REMARK ID 668118 MODEL 1 2025-05-03_00000015_full_19
PFRMAT TS
TARGET 2025-05-03_00000015_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.503   2.560   0.437  1.00  4.72           N  
ATOM      2  CA  MET A   1      -1.532   1.546   0.041  1.00  4.72           C  
ATOM      3  C   MET A   1      -0.140   2.137  -0.087  1.00  4.72           C  
ATOM      4  O   MET A   1       0.098   3.066  -0.865  1.00  4.72           O  
ATOM      5  CB  MET A   1      -1.944   0.900  -1.279  1.00  4.72           C  
ATOM      6  CG  MET A   1      -3.294   0.193  -1.252  1.00  4.72           C  
ATOM      7  SD  MET A   1      -3.335  -1.183  -0.085  1.00  4.72           S  
ATOM      8  CE  MET A   1      -2.192  -2.313  -0.883  1.00  4.72           C  
ATOM      9 1H   MET A   1      -3.310   2.113   0.847  1.00  4.72           H  
ATOM     10 2H   MET A   1      -2.077   3.176   1.115  1.00  4.72           H  
ATOM     11 3H   MET A   1      -2.787   3.092  -0.373  1.00  4.72           H  
ATOM     12  HA  MET A   1      -1.496   0.779   0.814  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -1.972   1.655  -2.063  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -1.184   0.166  -1.575  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -4.073   0.903  -0.980  1.00  4.72           H  
ATOM     16 2HG  MET A   1      -3.515  -0.192  -2.248  1.00  4.72           H  
ATOM     17 1HE  MET A   1      -2.099  -3.221  -0.289  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -2.564  -2.563  -1.878  1.00  4.72           H  
ATOM     19 3HE  MET A   1      -1.211  -1.834  -0.977  1.00  4.72           H  
ATOM     20  N   SER A   2       0.812   1.574   0.648  1.00  3.83           N  
ATOM     21  CA  SER A   2       2.185   2.073   0.602  1.00  3.83           C  
ATOM     22  C   SER A   2       2.950   1.528  -0.599  1.00  3.83           C  
ATOM     23  O   SER A   2       3.897   0.756  -0.465  1.00  3.83           O  
ATOM     24  CB  SER A   2       2.906   1.745   1.889  1.00  3.83           C  
ATOM     25  OG  SER A   2       2.291   2.394   2.964  1.00  3.83           O  
ATOM     26  H   SER A   2       0.593   0.797   1.257  1.00  3.83           H  
ATOM     27  HA  SER A   2       2.149   3.159   0.510  1.00  3.83           H  
ATOM     28 1HB  SER A   2       2.904   0.669   2.056  1.00  3.83           H  
ATOM     29 2HB  SER A   2       3.944   2.066   1.815  1.00  3.83           H  
ATOM     30  HG  SER A   2       2.922   2.339   3.718  1.00  3.83           H  
ATOM     31  N   ASP A   3       2.551   2.000  -1.774  1.00  2.99           N  
ATOM     32  CA  ASP A   3       3.071   1.585  -3.078  1.00  2.99           C  
ATOM     33  C   ASP A   3       4.190   2.517  -3.544  1.00  2.99           C  
ATOM     34  O   ASP A   3       4.345   2.788  -4.735  1.00  2.99           O  
ATOM     35  CB  ASP A   3       1.946   1.568  -4.113  1.00  2.99           C  
ATOM     36  CG  ASP A   3       0.881   0.494  -3.836  1.00  2.99           C  
ATOM     37  OD1 ASP A   3       1.127  -0.386  -3.040  1.00  2.99           O  
ATOM     38  OD2 ASP A   3      -0.168   0.573  -4.425  1.00  2.99           O  
ATOM     39  H   ASP A   3       1.774   2.659  -1.737  1.00  2.99           H  
ATOM     40  HA  ASP A   3       3.480   0.579  -2.986  1.00  2.99           H  
ATOM     41 1HB  ASP A   3       1.457   2.542  -4.123  1.00  2.99           H  
ATOM     42 2HB  ASP A   3       2.366   1.401  -5.103  1.00  2.99           H  
ATOM     43  N   SER A   4       4.927   3.036  -2.572  1.00  2.31           N  
ATOM     44  CA  SER A   4       6.032   3.967  -2.758  1.00  2.31           C  
ATOM     45  C   SER A   4       7.179   3.430  -3.587  1.00  2.31           C  
ATOM     46  O   SER A   4       7.491   2.239  -3.584  1.00  2.31           O  
ATOM     47  CB  SER A   4       6.609   4.432  -1.441  1.00  2.31           C  
ATOM     48  OG  SER A   4       7.728   5.271  -1.682  1.00  2.31           O  
ATOM     49  H   SER A   4       4.715   2.732  -1.631  1.00  2.31           H  
ATOM     50  HA  SER A   4       5.636   4.843  -3.276  1.00  2.31           H  
ATOM     51 1HB  SER A   4       5.852   4.977  -0.881  1.00  2.31           H  
ATOM     52 2HB  SER A   4       6.914   3.571  -0.843  1.00  2.31           H  
ATOM     53  HG  SER A   4       7.403   5.971  -2.291  1.00  2.31           H  
ATOM     54  N   ARG A   5       7.836   4.344  -4.289  1.00  1.81           N  
ATOM     55  CA  ARG A   5       9.030   4.031  -5.072  1.00  1.81           C  
ATOM     56  C   ARG A   5      10.191   3.579  -4.161  1.00  1.81           C  
ATOM     57  O   ARG A   5      11.153   2.963  -4.625  1.00  1.81           O  
ATOM     58  CB  ARG A   5       9.473   5.234  -5.877  1.00  1.81           C  
ATOM     59  CG  ARG A   5       8.528   5.651  -7.000  1.00  1.81           C  
ATOM     60  CD  ARG A   5       9.033   6.854  -7.736  1.00  1.81           C  
ATOM     61  NE  ARG A   5       8.111   7.284  -8.782  1.00  1.81           N  
ATOM     62  CZ  ARG A   5       8.325   8.315  -9.628  1.00  1.81           C  
ATOM     63  NH1 ARG A   5       9.444   9.002  -9.567  1.00  1.81           N  
ATOM     64  NH2 ARG A   5       7.409   8.635 -10.525  1.00  1.81           N  
ATOM     65  H   ARG A   5       7.497   5.306  -4.241  1.00  1.81           H  
ATOM     66  HA  ARG A   5       8.787   3.219  -5.758  1.00  1.81           H  
ATOM     67 1HB  ARG A   5       9.607   6.069  -5.217  1.00  1.81           H  
ATOM     68 2HB  ARG A   5      10.435   5.023  -6.330  1.00  1.81           H  
ATOM     69 1HG  ARG A   5       8.419   4.832  -7.708  1.00  1.81           H  
ATOM     70 2HG  ARG A   5       7.550   5.896  -6.573  1.00  1.81           H  
ATOM     71 1HD  ARG A   5       9.155   7.677  -7.032  1.00  1.81           H  
ATOM     72 2HD  ARG A   5       9.993   6.625  -8.196  1.00  1.81           H  
ATOM     73  HE  ARG A   5       7.234   6.787  -8.861  1.00  1.81           H  
ATOM     74 1HH1 ARG A   5      10.144   8.758  -8.890  1.00  1.81           H  
ATOM     75 2HH1 ARG A   5       9.605   9.773 -10.210  1.00  1.81           H  
ATOM     76 1HH2 ARG A   5       6.545   8.112 -10.575  1.00  1.81           H  
ATOM     77 2HH2 ARG A   5       7.570   9.409 -11.155  1.00  1.81           H  
ATOM     78  N   TYR A   6      10.109   3.936  -2.875  1.00  1.46           N  
ATOM     79  CA  TYR A   6      11.084   3.572  -1.856  1.00  1.46           C  
ATOM     80  C   TYR A   6      10.489   2.422  -1.029  1.00  1.46           C  
ATOM     81  O   TYR A   6       9.535   2.628  -0.278  1.00  1.46           O  
ATOM     82  CB  TYR A   6      11.358   4.758  -0.931  1.00  1.46           C  
ATOM     83  CG  TYR A   6      12.023   5.994  -1.540  1.00  1.46           C  
ATOM     84  CD1 TYR A   6      11.250   6.976  -2.171  1.00  1.46           C  
ATOM     85  CD2 TYR A   6      13.396   6.181  -1.405  1.00  1.46           C  
ATOM     86  CE1 TYR A   6      11.857   8.137  -2.657  1.00  1.46           C  
ATOM     87  CE2 TYR A   6      13.992   7.339  -1.888  1.00  1.46           C  
ATOM     88  CZ  TYR A   6      13.238   8.307  -2.497  1.00  1.46           C  
ATOM     89  OH  TYR A   6      13.851   9.453  -2.931  1.00  1.46           O  
ATOM     90  H   TYR A   6       9.289   4.450  -2.570  1.00  1.46           H  
ATOM     91  HA  TYR A   6      12.002   3.229  -2.331  1.00  1.46           H  
ATOM     92 1HB  TYR A   6      10.410   5.079  -0.498  1.00  1.46           H  
ATOM     93 2HB  TYR A   6      11.986   4.424  -0.117  1.00  1.46           H  
ATOM     94  HD1 TYR A   6      10.170   6.842  -2.267  1.00  1.46           H  
ATOM     95  HD2 TYR A   6      14.001   5.429  -0.902  1.00  1.46           H  
ATOM     96  HE1 TYR A   6      11.258   8.914  -3.137  1.00  1.46           H  
ATOM     97  HE2 TYR A   6      15.057   7.498  -1.771  1.00  1.46           H  
ATOM     98  HH  TYR A   6      14.794   9.383  -2.762  1.00  1.46           H  
ATOM     99  N   THR A   7      11.033   1.213  -1.174  1.00  1.24           N  
ATOM    100  CA  THR A   7      10.440   0.038  -0.526  1.00  1.24           C  
ATOM    101  C   THR A   7      11.275  -0.569   0.589  1.00  1.24           C  
ATOM    102  O   THR A   7      10.780  -1.366   1.386  1.00  1.24           O  
ATOM    103  CB  THR A   7      10.197  -1.063  -1.565  1.00  1.24           C  
ATOM    104  OG1 THR A   7      11.463  -1.467  -2.155  1.00  1.24           O  
ATOM    105  CG2 THR A   7       9.274  -0.529  -2.661  1.00  1.24           C  
ATOM    106  H   THR A   7      11.822   1.096  -1.796  1.00  1.24           H  
ATOM    107  HA  THR A   7       9.481   0.330  -0.100  1.00  1.24           H  
ATOM    108  HB  THR A   7       9.736  -1.926  -1.085  1.00  1.24           H  
ATOM    109  HG1 THR A   7      12.092  -1.839  -1.459  1.00  1.24           H  
ATOM    110 1HG2 THR A   7       9.099  -1.305  -3.403  1.00  1.24           H  
ATOM    111 2HG2 THR A   7       8.322  -0.222  -2.223  1.00  1.24           H  
ATOM    112 3HG2 THR A   7       9.736   0.334  -3.146  1.00  1.24           H  
ATOM    113  N   ASP A   8      12.533  -0.176   0.664  1.00  1.11           N  
ATOM    114  CA  ASP A   8      13.468  -0.801   1.587  1.00  1.11           C  
ATOM    115  C   ASP A   8      13.623   0.011   2.865  1.00  1.11           C  
ATOM    116  O   ASP A   8      14.506  -0.240   3.678  1.00  1.11           O  
ATOM    117  CB  ASP A   8      14.801  -0.968   0.885  1.00  1.11           C  
ATOM    118  CG  ASP A   8      14.623  -1.827  -0.366  1.00  1.11           C  
ATOM    119  OD1 ASP A   8      13.593  -2.481  -0.479  1.00  1.11           O  
ATOM    120  OD2 ASP A   8      15.490  -1.816  -1.196  1.00  1.11           O  
ATOM    121  H   ASP A   8      12.864   0.529   0.024  1.00  1.11           H  
ATOM    122  HA  ASP A   8      13.090  -1.789   1.855  1.00  1.11           H  
ATOM    123 1HB  ASP A   8      15.200   0.009   0.603  1.00  1.11           H  
ATOM    124 2HB  ASP A   8      15.521  -1.443   1.556  1.00  1.11           H  
ATOM    125  N   LEU A   9      12.709   0.947   3.058  1.00  1.02           N  
ATOM    126  CA  LEU A   9      12.697   1.877   4.180  1.00  1.02           C  
ATOM    127  C   LEU A   9      12.594   1.202   5.549  1.00  1.02           C  
ATOM    128  O   LEU A   9      12.971   1.789   6.553  1.00  1.02           O  
ATOM    129  CB  LEU A   9      11.538   2.839   3.994  1.00  1.02           C  
ATOM    130  CG  LEU A   9      11.650   3.789   2.822  1.00  1.02           C  
ATOM    131  CD1 LEU A   9      10.329   4.542   2.671  1.00  1.02           C  
ATOM    132  CD2 LEU A   9      12.826   4.732   3.065  1.00  1.02           C  
ATOM    133  H   LEU A   9      11.990   1.041   2.356  1.00  1.02           H  
ATOM    134  HA  LEU A   9      13.624   2.445   4.155  1.00  1.02           H  
ATOM    135 1HB  LEU A   9      10.622   2.264   3.872  1.00  1.02           H  
ATOM    136 2HB  LEU A   9      11.461   3.443   4.890  1.00  1.02           H  
ATOM    137  HG  LEU A   9      11.823   3.229   1.905  1.00  1.02           H  
ATOM    138 1HD1 LEU A   9      10.385   5.235   1.837  1.00  1.02           H  
ATOM    139 2HD1 LEU A   9       9.525   3.826   2.489  1.00  1.02           H  
ATOM    140 3HD1 LEU A   9      10.115   5.084   3.565  1.00  1.02           H  
ATOM    141 1HD2 LEU A   9      12.923   5.420   2.230  1.00  1.02           H  
ATOM    142 2HD2 LEU A   9      12.664   5.292   3.979  1.00  1.02           H  
ATOM    143 3HD2 LEU A   9      13.741   4.147   3.158  1.00  1.02           H  
ATOM    144  N   GLY A  10      12.074  -0.028   5.607  1.00  0.97           N  
ATOM    145  CA  GLY A  10      11.962  -0.744   6.882  1.00  0.97           C  
ATOM    146  C   GLY A  10      13.339  -1.175   7.431  1.00  0.97           C  
ATOM    147  O   GLY A  10      13.484  -1.577   8.600  1.00  0.97           O  
ATOM    148  H   GLY A  10      11.767  -0.475   4.757  1.00  0.97           H  
ATOM    149 1HA  GLY A  10      11.462  -0.107   7.595  1.00  0.97           H  
ATOM    150 2HA  GLY A  10      11.330  -1.621   6.751  1.00  0.97           H  
ATOM    151  N   LEU A  11      14.350  -1.104   6.563  1.00  0.95           N  
ATOM    152  CA  LEU A  11      15.727  -1.458   6.864  1.00  0.95           C  
ATOM    153  C   LEU A  11      16.562  -0.204   7.035  1.00  0.95           C  
ATOM    154  O   LEU A  11      16.138   0.891   6.665  1.00  0.95           O  
ATOM    155  CB  LEU A  11      16.300  -2.298   5.743  1.00  0.95           C  
ATOM    156  CG  LEU A  11      15.568  -3.562   5.419  1.00  0.95           C  
ATOM    157  CD1 LEU A  11      16.233  -4.204   4.223  1.00  0.95           C  
ATOM    158  CD2 LEU A  11      15.594  -4.482   6.623  1.00  0.95           C  
ATOM    159  H   LEU A  11      14.175  -0.761   5.619  1.00  0.95           H  
ATOM    160  HA  LEU A  11      15.757  -2.024   7.795  1.00  0.95           H  
ATOM    161 1HB  LEU A  11      16.292  -1.700   4.847  1.00  0.95           H  
ATOM    162 2HB  LEU A  11      17.323  -2.552   5.986  1.00  0.95           H  
ATOM    163  HG  LEU A  11      14.537  -3.331   5.157  1.00  0.95           H  
ATOM    164 1HD1 LEU A  11      15.710  -5.123   3.965  1.00  0.95           H  
ATOM    165 2HD1 LEU A  11      16.199  -3.515   3.377  1.00  0.95           H  
ATOM    166 3HD1 LEU A  11      17.272  -4.433   4.466  1.00  0.95           H  
ATOM    167 1HD2 LEU A  11      15.064  -5.400   6.386  1.00  0.95           H  
ATOM    168 2HD2 LEU A  11      16.619  -4.717   6.873  1.00  0.95           H  
ATOM    169 3HD2 LEU A  11      15.116  -3.994   7.474  1.00  0.95           H  
ATOM    170  N   GLN A  12      17.749  -0.341   7.604  1.00  0.97           N  
ATOM    171  CA  GLN A  12      18.576   0.837   7.759  1.00  0.97           C  
ATOM    172  C   GLN A  12      19.886   0.709   6.971  1.00  0.97           C  
ATOM    173  O   GLN A  12      20.500  -0.352   6.984  1.00  0.97           O  
ATOM    174  CB  GLN A  12      18.881   0.997   9.237  1.00  0.97           C  
ATOM    175  CG  GLN A  12      17.648   1.192  10.094  1.00  0.97           C  
ATOM    176  CD  GLN A  12      18.037   1.295  11.496  1.00  0.97           C  
ATOM    177  OE1 GLN A  12      19.069   1.883  11.771  1.00  0.97           O  
ATOM    178  NE2 GLN A  12      17.275   0.772  12.424  1.00  0.97           N  
ATOM    179  H   GLN A  12      18.060  -1.255   7.930  1.00  0.97           H  
ATOM    180  HA  GLN A  12      17.993   1.683   7.427  1.00  0.97           H  
ATOM    181 1HB  GLN A  12      19.409   0.109   9.596  1.00  0.97           H  
ATOM    182 2HB  GLN A  12      19.541   1.851   9.385  1.00  0.97           H  
ATOM    183 1HG  GLN A  12      17.135   2.105   9.795  1.00  0.97           H  
ATOM    184 2HG  GLN A  12      16.983   0.333   9.989  1.00  0.97           H  
ATOM    185 1HE2 GLN A  12      17.540   0.850  13.385  1.00  0.97           H  
ATOM    186 2HE2 GLN A  12      16.402   0.301  12.226  1.00  0.97           H  
ATOM    187  N   PRO A  13      20.353   1.764   6.289  1.00  1.00           N  
ATOM    188  CA  PRO A  13      21.588   1.819   5.542  1.00  1.00           C  
ATOM    189  C   PRO A  13      22.797   1.920   6.424  1.00  1.00           C  
ATOM    190  O   PRO A  13      23.056   2.962   7.036  1.00  1.00           O  
ATOM    191  CB  PRO A  13      21.438   3.079   4.702  1.00  1.00           C  
ATOM    192  CG  PRO A  13      20.500   3.928   5.465  1.00  1.00           C  
ATOM    193  CD  PRO A  13      19.588   2.967   6.221  1.00  1.00           C  
ATOM    194  HA  PRO A  13      21.666   0.935   4.891  1.00  1.00           H  
ATOM    195 1HB  PRO A  13      22.426   3.557   4.580  1.00  1.00           H  
ATOM    196 2HB  PRO A  13      21.107   2.833   3.708  1.00  1.00           H  
ATOM    197 1HG  PRO A  13      21.081   4.567   6.100  1.00  1.00           H  
ATOM    198 2HG  PRO A  13      19.935   4.580   4.788  1.00  1.00           H  
ATOM    199 1HD  PRO A  13      19.388   3.326   7.224  1.00  1.00           H  
ATOM    200 2HD  PRO A  13      18.688   2.800   5.643  1.00  1.00           H  
ATOM    201  N   LEU A  14      23.523   0.831   6.520  1.00  1.04           N  
ATOM    202  CA  LEU A  14      24.749   0.828   7.274  1.00  1.04           C  
ATOM    203  C   LEU A  14      25.834   0.615   6.228  1.00  1.04           C  
ATOM    204  O   LEU A  14      26.029  -0.488   5.706  1.00  1.04           O  
ATOM    205  CB  LEU A  14      24.700  -0.236   8.369  1.00  1.04           C  
ATOM    206  CG  LEU A  14      23.490  -0.073   9.384  1.00  1.04           C  
ATOM    207  CD1 LEU A  14      23.454  -1.251  10.343  1.00  1.04           C  
ATOM    208  CD2 LEU A  14      23.633   1.245  10.173  1.00  1.04           C  
ATOM    209  H   LEU A  14      23.251  -0.018   6.020  1.00  1.04           H  
ATOM    210  HA  LEU A  14      24.901   1.799   7.740  1.00  1.04           H  
ATOM    211 1HB  LEU A  14      24.614  -1.216   7.896  1.00  1.04           H  
ATOM    212 2HB  LEU A  14      25.630  -0.198   8.938  1.00  1.04           H  
ATOM    213  HG  LEU A  14      22.548  -0.060   8.824  1.00  1.04           H  
ATOM    214 1HD1 LEU A  14      22.610  -1.140  11.031  1.00  1.04           H  
ATOM    215 2HD1 LEU A  14      23.338  -2.172   9.785  1.00  1.04           H  
ATOM    216 3HD1 LEU A  14      24.382  -1.287  10.917  1.00  1.04           H  
ATOM    217 1HD2 LEU A  14      22.790   1.356  10.860  1.00  1.04           H  
ATOM    218 2HD2 LEU A  14      24.563   1.222  10.740  1.00  1.04           H  
ATOM    219 3HD2 LEU A  14      23.643   2.091   9.486  1.00  1.04           H  
ATOM    220  N   ALA A  15      26.494   1.699   5.857  1.00  1.07           N  
ATOM    221  CA  ALA A  15      27.432   1.679   4.747  1.00  1.07           C  
ATOM    222  C   ALA A  15      26.813   1.073   3.484  1.00  1.07           C  
ATOM    223  O   ALA A  15      25.799   1.561   2.992  1.00  1.07           O  
ATOM    224  CB  ALA A  15      28.690   0.935   5.130  1.00  1.07           C  
ATOM    225  H   ALA A  15      26.339   2.583   6.340  1.00  1.07           H  
ATOM    226  HA  ALA A  15      27.680   2.713   4.522  1.00  1.07           H  
ATOM    227 1HB  ALA A  15      29.410   0.976   4.312  1.00  1.07           H  
ATOM    228 2HB  ALA A  15      29.089   1.421   5.988  1.00  1.07           H  
ATOM    229 3HB  ALA A  15      28.471  -0.102   5.374  1.00  1.07           H  
ATOM    230  N   GLY A  16      27.409  -0.001   2.966  1.00  1.07           N  
ATOM    231  CA  GLY A  16      26.983  -0.613   1.709  1.00  1.07           C  
ATOM    232  C   GLY A  16      25.750  -1.508   1.748  1.00  1.07           C  
ATOM    233  O   GLY A  16      25.387  -2.070   0.713  1.00  1.07           O  
ATOM    234  H   GLY A  16      28.204  -0.398   3.436  1.00  1.07           H  
ATOM    235 1HA  GLY A  16      26.803   0.168   0.982  1.00  1.07           H  
ATOM    236 2HA  GLY A  16      27.816  -1.191   1.316  1.00  1.07           H  
ATOM    237  N   GLU A  17      25.103  -1.666   2.899  1.00  1.03           N  
ATOM    238  CA  GLU A  17      23.954  -2.563   2.917  1.00  1.03           C  
ATOM    239  C   GLU A  17      22.811  -2.137   3.838  1.00  1.03           C  
ATOM    240  O   GLU A  17      23.022  -1.704   4.973  1.00  1.03           O  
ATOM    241  CB  GLU A  17      24.449  -3.963   3.279  1.00  1.03           C  
ATOM    242  CG  GLU A  17      23.399  -5.068   3.246  1.00  1.03           C  
ATOM    243  CD  GLU A  17      24.000  -6.439   3.451  1.00  1.03           C  
ATOM    244  OE1 GLU A  17      24.388  -6.746   4.559  1.00  1.03           O  
ATOM    245  OE2 GLU A  17      24.069  -7.181   2.499  1.00  1.03           O  
ATOM    246  H   GLU A  17      25.421  -1.194   3.749  1.00  1.03           H  
ATOM    247  HA  GLU A  17      23.546  -2.603   1.907  1.00  1.03           H  
ATOM    248 1HB  GLU A  17      25.250  -4.249   2.598  1.00  1.03           H  
ATOM    249 2HB  GLU A  17      24.872  -3.941   4.284  1.00  1.03           H  
ATOM    250 1HG  GLU A  17      22.668  -4.888   4.030  1.00  1.03           H  
ATOM    251 2HG  GLU A  17      22.879  -5.037   2.292  1.00  1.03           H  
ATOM    252  N   TRP A  18      21.581  -2.288   3.342  1.00  0.97           N  
ATOM    253  CA  TRP A  18      20.410  -2.008   4.161  1.00  0.97           C  
ATOM    254  C   TRP A  18      20.125  -3.236   5.013  1.00  0.97           C  
ATOM    255  O   TRP A  18      19.972  -4.343   4.496  1.00  0.97           O  
ATOM    256  CB  TRP A  18      19.223  -1.600   3.296  1.00  0.97           C  
ATOM    257  CG  TRP A  18      19.389  -0.244   2.701  1.00  0.97           C  
ATOM    258  CD1 TRP A  18      20.390   0.148   1.874  1.00  0.97           C  
ATOM    259  CD2 TRP A  18      18.535   0.922   2.880  1.00  0.97           C  
ATOM    260  NE1 TRP A  18      20.232   1.458   1.528  1.00  0.97           N  
ATOM    261  CE2 TRP A  18      19.098   1.953   2.133  1.00  0.97           C  
ATOM    262  CE3 TRP A  18      17.367   1.164   3.600  1.00  0.97           C  
ATOM    263  CZ2 TRP A  18      18.534   3.231   2.087  1.00  0.97           C  
ATOM    264  CZ3 TRP A  18      16.797   2.428   3.555  1.00  0.97           C  
ATOM    265  CH2 TRP A  18      17.364   3.440   2.820  1.00  0.97           C  
ATOM    266  H   TRP A  18      21.464  -2.628   2.398  1.00  0.97           H  
ATOM    267  HA  TRP A  18      20.639  -1.181   4.811  1.00  0.97           H  
ATOM    268 1HB  TRP A  18      19.071  -2.324   2.499  1.00  0.97           H  
ATOM    269 2HB  TRP A  18      18.338  -1.585   3.898  1.00  0.97           H  
ATOM    270  HD1 TRP A  18      21.209  -0.483   1.537  1.00  0.97           H  
ATOM    271  HE1 TRP A  18      20.881   1.990   0.916  1.00  0.97           H  
ATOM    272  HE3 TRP A  18      16.909   0.381   4.188  1.00  0.97           H  
ATOM    273  HZ2 TRP A  18      18.982   4.041   1.506  1.00  0.97           H  
ATOM    274  HZ3 TRP A  18      15.888   2.589   4.128  1.00  0.97           H  
ATOM    275  HH2 TRP A  18      16.893   4.421   2.811  1.00  0.97           H  
ATOM    276  N   ARG A  19      20.103  -3.035   6.324  1.00  0.91           N  
ATOM    277  CA  ARG A  19      20.015  -4.120   7.285  1.00  0.91           C  
ATOM    278  C   ARG A  19      18.921  -4.003   8.333  1.00  0.91           C  
ATOM    279  O   ARG A  19      18.355  -2.934   8.583  1.00  0.91           O  
ATOM    280  CB  ARG A  19      21.356  -4.253   8.001  1.00  0.91           C  
ATOM    281  CG  ARG A  19      22.524  -4.692   7.109  1.00  0.91           C  
ATOM    282  CD  ARG A  19      23.801  -4.825   7.862  1.00  0.91           C  
ATOM    283  NE  ARG A  19      24.870  -5.339   7.016  1.00  0.91           N  
ATOM    284  CZ  ARG A  19      26.169  -5.437   7.372  1.00  0.91           C  
ATOM    285  NH1 ARG A  19      26.571  -5.037   8.564  1.00  0.91           N  
ATOM    286  NH2 ARG A  19      27.040  -5.943   6.516  1.00  0.91           N  
ATOM    287  H   ARG A  19      20.216  -2.087   6.665  1.00  0.91           H  
ATOM    288  HA  ARG A  19      19.837  -5.040   6.727  1.00  0.91           H  
ATOM    289 1HB  ARG A  19      21.619  -3.288   8.432  1.00  0.91           H  
ATOM    290 2HB  ARG A  19      21.268  -4.964   8.824  1.00  0.91           H  
ATOM    291 1HG  ARG A  19      22.296  -5.645   6.628  1.00  0.91           H  
ATOM    292 2HG  ARG A  19      22.687  -3.935   6.344  1.00  0.91           H  
ATOM    293 1HD  ARG A  19      24.105  -3.848   8.228  1.00  0.91           H  
ATOM    294 2HD  ARG A  19      23.666  -5.507   8.700  1.00  0.91           H  
ATOM    295  HE  ARG A  19      24.612  -5.686   6.078  1.00  0.91           H  
ATOM    296 1HH1 ARG A  19      25.906  -4.657   9.220  1.00  0.91           H  
ATOM    297 2HH1 ARG A  19      27.545  -5.117   8.820  1.00  0.91           H  
ATOM    298 1HH2 ARG A  19      26.715  -6.257   5.600  1.00  0.91           H  
ATOM    299 2HH2 ARG A  19      28.012  -6.025   6.769  1.00  0.91           H  
ATOM    300  N   HIS A  20      18.634  -5.138   8.949  1.00  0.86           N  
ATOM    301  CA  HIS A  20      17.673  -5.253  10.034  1.00  0.86           C  
ATOM    302  C   HIS A  20      18.303  -4.635  11.274  1.00  0.86           C  
ATOM    303  O   HIS A  20      19.527  -4.509  11.325  1.00  0.86           O  
ATOM    304  CB  HIS A  20      17.336  -6.723  10.234  1.00  0.86           C  
ATOM    305  CG  HIS A  20      16.595  -7.310   9.058  1.00  0.86           C  
ATOM    306  ND1 HIS A  20      17.248  -7.845   7.958  1.00  0.86           N  
ATOM    307  CD2 HIS A  20      15.271  -7.447   8.811  1.00  0.86           C  
ATOM    308  CE1 HIS A  20      16.351  -8.284   7.089  1.00  0.86           C  
ATOM    309  NE2 HIS A  20      15.147  -8.057   7.583  1.00  0.86           N  
ATOM    310  H   HIS A  20      19.124  -5.975   8.665  1.00  0.86           H  
ATOM    311  HA  HIS A  20      16.756  -4.708   9.803  1.00  0.86           H  
ATOM    312 1HB  HIS A  20      18.259  -7.285  10.367  1.00  0.86           H  
ATOM    313 2HB  HIS A  20      16.752  -6.864  11.127  1.00  0.86           H  
ATOM    314  HD2 HIS A  20      14.457  -7.132   9.467  1.00  0.86           H  
ATOM    315  HE1 HIS A  20      16.569  -8.754   6.131  1.00  0.86           H  
ATOM    316  HE2 HIS A  20      14.271  -8.289   7.137  1.00  0.86           H  
ATOM    317  N   GLY A  21      17.497  -4.169  12.224  1.00  0.84           N  
ATOM    318  CA  GLY A  21      18.072  -3.520  13.408  1.00  0.84           C  
ATOM    319  C   GLY A  21      18.524  -4.548  14.436  1.00  0.84           C  
ATOM    320  O   GLY A  21      17.826  -5.533  14.682  1.00  0.84           O  
ATOM    321  H   GLY A  21      16.489  -4.342  12.155  1.00  0.84           H  
ATOM    322 1HA  GLY A  21      18.915  -2.892  13.117  1.00  0.84           H  
ATOM    323 2HA  GLY A  21      17.322  -2.867  13.844  1.00  0.84           H  
ATOM    324  N   ARG A  22      19.635  -4.300  15.138  1.00  0.84           N  
ATOM    325  CA  ARG A  22      20.077  -5.290  16.112  1.00  0.84           C  
ATOM    326  C   ARG A  22      19.264  -5.291  17.385  1.00  0.84           C  
ATOM    327  O   ARG A  22      19.342  -6.238  18.166  1.00  0.84           O  
ATOM    328  CB  ARG A  22      21.549  -5.134  16.428  1.00  0.84           C  
ATOM    329  CG  ARG A  22      22.467  -5.564  15.294  1.00  0.84           C  
ATOM    330  CD  ARG A  22      23.903  -5.291  15.578  1.00  0.84           C  
ATOM    331  NE  ARG A  22      24.414  -6.017  16.757  1.00  0.84           N  
ATOM    332  CZ  ARG A  22      24.842  -7.279  16.779  1.00  0.84           C  
ATOM    333  NH1 ARG A  22      24.811  -8.041  15.701  1.00  0.84           N  
ATOM    334  NH2 ARG A  22      25.300  -7.727  17.925  1.00  0.84           N  
ATOM    335  H   ARG A  22      20.213  -3.460  14.992  1.00  0.84           H  
ATOM    336  HA  ARG A  22      19.966  -6.271  15.651  1.00  0.84           H  
ATOM    337 1HB  ARG A  22      21.766  -4.091  16.653  1.00  0.84           H  
ATOM    338 2HB  ARG A  22      21.801  -5.720  17.310  1.00  0.84           H  
ATOM    339 1HG  ARG A  22      22.348  -6.631  15.116  1.00  0.84           H  
ATOM    340 2HG  ARG A  22      22.191  -5.015  14.391  1.00  0.84           H  
ATOM    341 1HD  ARG A  22      24.500  -5.575  14.716  1.00  0.84           H  
ATOM    342 2HD  ARG A  22      24.024  -4.221  15.753  1.00  0.84           H  
ATOM    343  HE  ARG A  22      24.499  -5.514  17.657  1.00  0.84           H  
ATOM    344 1HH1 ARG A  22      24.454  -7.669  14.831  1.00  0.84           H  
ATOM    345 2HH1 ARG A  22      25.143  -8.993  15.745  1.00  0.84           H  
ATOM    346 1HH2 ARG A  22      25.314  -7.064  18.725  1.00  0.84           H  
ATOM    347 2HH2 ARG A  22      25.640  -8.670  18.014  1.00  0.84           H  
ATOM    348  N   ALA A  23      18.479  -4.243  17.613  1.00  0.86           N  
ATOM    349  CA  ALA A  23      17.651  -4.222  18.796  1.00  0.86           C  
ATOM    350  C   ALA A  23      16.332  -4.916  18.518  1.00  0.86           C  
ATOM    351  O   ALA A  23      15.493  -5.043  19.412  1.00  0.86           O  
ATOM    352  CB  ALA A  23      17.373  -2.815  19.256  1.00  0.86           C  
ATOM    353  H   ALA A  23      18.404  -3.466  16.954  1.00  0.86           H  
ATOM    354  HA  ALA A  23      18.172  -4.759  19.588  1.00  0.86           H  
ATOM    355 1HB  ALA A  23      16.773  -2.879  20.145  1.00  0.86           H  
ATOM    356 2HB  ALA A  23      18.296  -2.301  19.477  1.00  0.86           H  
ATOM    357 3HB  ALA A  23      16.836  -2.277  18.486  1.00  0.86           H  
ATOM    358  N   GLY A  24      16.116  -5.338  17.270  1.00  0.87           N  
ATOM    359  CA  GLY A  24      14.828  -5.878  16.920  1.00  0.87           C  
ATOM    360  C   GLY A  24      13.817  -4.773  17.165  1.00  0.87           C  
ATOM    361  O   GLY A  24      13.991  -3.646  16.678  1.00  0.87           O  
ATOM    362  H   GLY A  24      16.829  -5.278  16.543  1.00  0.87           H  
ATOM    363 1HA  GLY A  24      14.822  -6.171  15.868  1.00  0.87           H  
ATOM    364 2HA  GLY A  24      14.602  -6.753  17.527  1.00  0.87           H  
ATOM    365  N   ARG A  25      12.790  -5.075  17.961  1.00  0.88           N  
ATOM    366  CA  ARG A  25      11.756  -4.095  18.251  1.00  0.88           C  
ATOM    367  C   ARG A  25      11.208  -3.568  16.930  1.00  0.88           C  
ATOM    368  O   ARG A  25      11.517  -4.099  15.860  1.00  0.88           O  
ATOM    369  CB  ARG A  25      12.296  -2.948  19.126  1.00  0.88           C  
ATOM    370  CG  ARG A  25      12.699  -3.328  20.555  1.00  0.88           C  
ATOM    371  CD  ARG A  25      13.209  -2.149  21.378  1.00  0.88           C  
ATOM    372  NE  ARG A  25      14.496  -1.629  20.913  1.00  0.88           N  
ATOM    373  CZ  ARG A  25      15.204  -0.625  21.523  1.00  0.88           C  
ATOM    374  NH1 ARG A  25      14.783  -0.041  22.604  1.00  0.88           N  
ATOM    375  NH2 ARG A  25      16.351  -0.200  21.055  1.00  0.88           N  
ATOM    376  H   ARG A  25      12.727  -6.001  18.356  1.00  0.88           H  
ATOM    377  HA  ARG A  25      10.947  -4.585  18.794  1.00  0.88           H  
ATOM    378 1HB  ARG A  25      13.155  -2.492  18.666  1.00  0.88           H  
ATOM    379 2HB  ARG A  25      11.540  -2.185  19.217  1.00  0.88           H  
ATOM    380 1HG  ARG A  25      11.836  -3.744  21.068  1.00  0.88           H  
ATOM    381 2HG  ARG A  25      13.487  -4.073  20.521  1.00  0.88           H  
ATOM    382 1HD  ARG A  25      12.483  -1.338  21.323  1.00  0.88           H  
ATOM    383 2HD  ARG A  25      13.325  -2.461  22.413  1.00  0.88           H  
ATOM    384  HE  ARG A  25      14.888  -2.039  20.074  1.00  0.88           H  
ATOM    385 1HH1 ARG A  25      13.914  -0.305  23.036  1.00  0.88           H  
ATOM    386 2HH1 ARG A  25      15.388   0.702  23.003  1.00  0.88           H  
ATOM    387 1HH2 ARG A  25      16.751  -0.606  20.225  1.00  0.88           H  
ATOM    388 2HH2 ARG A  25      16.828   0.554  21.575  1.00  0.88           H  
ATOM    389  N   ARG A  26      10.310  -2.603  16.985  1.00  0.88           N  
ATOM    390  CA  ARG A  26       9.792  -2.068  15.736  1.00  0.88           C  
ATOM    391  C   ARG A  26       9.160  -0.699  15.950  1.00  0.88           C  
ATOM    392  O   ARG A  26       8.432  -0.489  16.923  1.00  0.88           O  
ATOM    393  CB  ARG A  26       8.783  -3.058  15.141  1.00  0.88           C  
ATOM    394  CG  ARG A  26       8.318  -2.792  13.734  1.00  0.88           C  
ATOM    395  CD  ARG A  26       9.384  -3.050  12.719  1.00  0.88           C  
ATOM    396  NE  ARG A  26       9.862  -4.413  12.607  1.00  0.88           N  
ATOM    397  CZ  ARG A  26       9.281  -5.420  11.921  1.00  0.88           C  
ATOM    398  NH1 ARG A  26       8.095  -5.286  11.336  1.00  0.88           N  
ATOM    399  NH2 ARG A  26       9.933  -6.577  11.818  1.00  0.88           N  
ATOM    400  H   ARG A  26      10.019  -2.212  17.867  1.00  0.88           H  
ATOM    401  HA  ARG A  26      10.620  -1.954  15.035  1.00  0.88           H  
ATOM    402 1HB  ARG A  26       9.187  -4.063  15.143  1.00  0.88           H  
ATOM    403 2HB  ARG A  26       7.892  -3.071  15.764  1.00  0.88           H  
ATOM    404 1HG  ARG A  26       7.467  -3.432  13.499  1.00  0.88           H  
ATOM    405 2HG  ARG A  26       8.013  -1.749  13.643  1.00  0.88           H  
ATOM    406 1HD  ARG A  26       9.091  -2.732  11.740  1.00  0.88           H  
ATOM    407 2HD  ARG A  26      10.219  -2.463  13.030  1.00  0.88           H  
ATOM    408  HE  ARG A  26      10.763  -4.613  13.023  1.00  0.88           H  
ATOM    409 1HH1 ARG A  26       7.540  -4.417  11.395  1.00  0.88           H  
ATOM    410 2HH1 ARG A  26       7.698  -6.061  10.830  1.00  0.88           H  
ATOM    411 1HH2 ARG A  26      10.892  -6.671  12.209  1.00  0.88           H  
ATOM    412 2HH2 ARG A  26       9.526  -7.342  11.305  1.00  0.88           H  
ATOM    413  N   LEU A  27       9.437   0.227  15.042  1.00  0.86           N  
ATOM    414  CA  LEU A  27       8.805   1.531  15.059  1.00  0.86           C  
ATOM    415  C   LEU A  27       7.685   1.508  14.057  1.00  0.86           C  
ATOM    416  O   LEU A  27       7.858   1.001  12.948  1.00  0.86           O  
ATOM    417  CB  LEU A  27       9.785   2.624  14.620  1.00  0.86           C  
ATOM    418  CG  LEU A  27      11.011   2.789  15.427  1.00  0.86           C  
ATOM    419  CD1 LEU A  27      11.887   3.789  14.757  1.00  0.86           C  
ATOM    420  CD2 LEU A  27      10.645   3.244  16.828  1.00  0.86           C  
ATOM    421  H   LEU A  27      10.095   0.019  14.298  1.00  0.86           H  
ATOM    422  HA  LEU A  27       8.406   1.739  16.050  1.00  0.86           H  
ATOM    423 1HB  LEU A  27      10.100   2.407  13.601  1.00  0.86           H  
ATOM    424 2HB  LEU A  27       9.256   3.579  14.613  1.00  0.86           H  
ATOM    425  HG  LEU A  27      11.537   1.853  15.461  1.00  0.86           H  
ATOM    426 1HD1 LEU A  27      12.797   3.909  15.338  1.00  0.86           H  
ATOM    427 2HD1 LEU A  27      12.126   3.426  13.756  1.00  0.86           H  
ATOM    428 3HD1 LEU A  27      11.368   4.742  14.684  1.00  0.86           H  
ATOM    429 1HD2 LEU A  27      11.552   3.373  17.423  1.00  0.86           H  
ATOM    430 2HD2 LEU A  27      10.111   4.188  16.772  1.00  0.86           H  
ATOM    431 3HD2 LEU A  27      10.003   2.500  17.294  1.00  0.86           H  
ATOM    432  N   LYS A  28       6.570   2.120  14.396  1.00  0.84           N  
ATOM    433  CA  LYS A  28       5.508   2.243  13.421  1.00  0.84           C  
ATOM    434  C   LYS A  28       5.419   3.691  13.024  1.00  0.84           C  
ATOM    435  O   LYS A  28       5.276   4.568  13.878  1.00  0.84           O  
ATOM    436  CB  LYS A  28       4.181   1.737  13.969  1.00  0.84           C  
ATOM    437  CG  LYS A  28       4.156   0.243  14.254  1.00  0.84           C  
ATOM    438  CD  LYS A  28       2.780  -0.223  14.676  1.00  0.84           C  
ATOM    439  CE  LYS A  28       2.769  -1.723  14.929  1.00  0.84           C  
ATOM    440  NZ  LYS A  28       1.423  -2.208  15.333  1.00  0.84           N  
ATOM    441  H   LYS A  28       6.460   2.506  15.324  1.00  0.84           H  
ATOM    442  HA  LYS A  28       5.755   1.668  12.528  1.00  0.84           H  
ATOM    443 1HB  LYS A  28       3.948   2.259  14.896  1.00  0.84           H  
ATOM    444 2HB  LYS A  28       3.392   1.963  13.262  1.00  0.84           H  
ATOM    445 1HG  LYS A  28       4.447  -0.305  13.370  1.00  0.84           H  
ATOM    446 2HG  LYS A  28       4.867   0.012  15.047  1.00  0.84           H  
ATOM    447 1HD  LYS A  28       2.475   0.298  15.582  1.00  0.84           H  
ATOM    448 2HD  LYS A  28       2.065   0.004  13.883  1.00  0.84           H  
ATOM    449 1HE  LYS A  28       3.071  -2.238  14.020  1.00  0.84           H  
ATOM    450 2HE  LYS A  28       3.482  -1.956  15.719  1.00  0.84           H  
ATOM    451 1HZ  LYS A  28       1.461  -3.205  15.487  1.00  0.84           H  
ATOM    452 2HZ  LYS A  28       1.137  -1.744  16.182  1.00  0.84           H  
ATOM    453 3HZ  LYS A  28       0.761  -2.006  14.597  1.00  0.84           H  
ATOM    454  N   VAL A  29       5.515   3.942  11.734  1.00  0.80           N  
ATOM    455  CA  VAL A  29       5.462   5.289  11.223  1.00  0.80           C  
ATOM    456  C   VAL A  29       4.098   5.456  10.589  1.00  0.80           C  
ATOM    457  O   VAL A  29       3.744   4.731   9.650  1.00  0.80           O  
ATOM    458  CB  VAL A  29       6.577   5.489  10.198  1.00  0.80           C  
ATOM    459  CG1 VAL A  29       6.543   6.909   9.635  1.00  0.80           C  
ATOM    460  CG2 VAL A  29       7.926   5.159  10.824  1.00  0.80           C  
ATOM    461  H   VAL A  29       5.638   3.176  11.071  1.00  0.80           H  
ATOM    462  HA  VAL A  29       5.580   6.003  12.042  1.00  0.80           H  
ATOM    463  HB  VAL A  29       6.405   4.814   9.400  1.00  0.80           H  
ATOM    464 1HG1 VAL A  29       7.323   7.032   8.883  1.00  0.80           H  
ATOM    465 2HG1 VAL A  29       5.573   7.095   9.182  1.00  0.80           H  
ATOM    466 3HG1 VAL A  29       6.708   7.631  10.441  1.00  0.80           H  
ATOM    467 1HG2 VAL A  29       8.696   5.269  10.072  1.00  0.80           H  
ATOM    468 2HG2 VAL A  29       8.123   5.840  11.659  1.00  0.80           H  
ATOM    469 3HG2 VAL A  29       7.920   4.127  11.188  1.00  0.80           H  
ATOM    470  N   SER A  30       3.318   6.366  11.145  1.00  0.78           N  
ATOM    471  CA  SER A  30       1.945   6.567  10.721  1.00  0.78           C  
ATOM    472  C   SER A  30       1.743   7.916  10.078  1.00  0.78           C  
ATOM    473  O   SER A  30       2.576   8.802  10.231  1.00  0.78           O  
ATOM    474  CB  SER A  30       1.026   6.443  11.920  1.00  0.78           C  
ATOM    475  OG  SER A  30       1.243   7.492  12.827  1.00  0.78           O  
ATOM    476  H   SER A  30       3.688   6.925  11.902  1.00  0.78           H  
ATOM    477  HA  SER A  30       1.697   5.803   9.993  1.00  0.78           H  
ATOM    478 1HB  SER A  30      -0.002   6.467  11.583  1.00  0.78           H  
ATOM    479 2HB  SER A  30       1.185   5.484  12.409  1.00  0.78           H  
ATOM    480  HG  SER A  30       1.087   8.300  12.328  1.00  0.78           H  
ATOM    481  N   ASN A  31       0.609   8.078   9.402  1.00  0.76           N  
ATOM    482  CA  ASN A  31       0.223   9.360   8.835  1.00  0.76           C  
ATOM    483  C   ASN A  31      -0.503  10.162   9.908  1.00  0.76           C  
ATOM    484  O   ASN A  31      -1.659   9.844  10.205  1.00  0.76           O  
ATOM    485  CB  ASN A  31      -0.679   9.211   7.628  1.00  0.76           C  
ATOM    486  CG  ASN A  31      -1.020  10.572   6.955  1.00  0.76           C  
ATOM    487  OD1 ASN A  31      -1.090  11.657   7.574  1.00  0.76           O  
ATOM    488  ND2 ASN A  31      -1.258  10.517   5.666  1.00  0.76           N  
ATOM    489  H   ASN A  31      -0.003   7.269   9.298  1.00  0.76           H  
ATOM    490  HA  ASN A  31       1.113   9.861   8.512  1.00  0.76           H  
ATOM    491 1HB  ASN A  31      -0.206   8.568   6.904  1.00  0.76           H  
ATOM    492 2HB  ASN A  31      -1.611   8.722   7.931  1.00  0.76           H  
ATOM    493 1HD2 ASN A  31      -1.488  11.360   5.173  1.00  0.76           H  
ATOM    494 2HD2 ASN A  31      -1.220   9.643   5.188  1.00  0.76           H  
ATOM    495  N   PRO A  32       0.071  11.253  10.450  1.00  0.76           N  
ATOM    496  CA  PRO A  32      -0.461  12.044  11.546  1.00  0.76           C  
ATOM    497  C   PRO A  32      -1.926  12.427  11.342  1.00  0.76           C  
ATOM    498  O   PRO A  32      -2.675  12.602  12.306  1.00  0.76           O  
ATOM    499  CB  PRO A  32       0.445  13.271  11.505  1.00  0.76           C  
ATOM    500  CG  PRO A  32       1.732  12.770  10.952  1.00  0.76           C  
ATOM    501  CD  PRO A  32       1.346  11.800   9.912  1.00  0.76           C  
ATOM    502  HA  PRO A  32      -0.327  11.494  12.489  1.00  0.76           H  
ATOM    503 1HB  PRO A  32      -0.007  14.055  10.901  1.00  0.76           H  
ATOM    504 2HB  PRO A  32       0.549  13.665  12.510  1.00  0.76           H  
ATOM    505 1HG  PRO A  32       2.331  13.588  10.564  1.00  0.76           H  
ATOM    506 2HG  PRO A  32       2.334  12.295  11.740  1.00  0.76           H  
ATOM    507 1HD  PRO A  32       1.179  12.314   8.956  1.00  0.76           H  
ATOM    508 2HD  PRO A  32       2.154  11.079   9.865  1.00  0.76           H  
ATOM    509  N   PHE A  33      -2.347  12.555  10.084  1.00  0.78           N  
ATOM    510  CA  PHE A  33      -3.721  12.918   9.770  1.00  0.78           C  
ATOM    511  C   PHE A  33      -4.753  11.937  10.311  1.00  0.78           C  
ATOM    512  O   PHE A  33      -5.804  12.358  10.802  1.00  0.78           O  
ATOM    513  CB  PHE A  33      -3.935  13.105   8.275  1.00  0.78           C  
ATOM    514  CG  PHE A  33      -5.346  13.392   7.968  1.00  0.78           C  
ATOM    515  CD1 PHE A  33      -5.890  14.610   8.274  1.00  0.78           C  
ATOM    516  CD2 PHE A  33      -6.135  12.444   7.356  1.00  0.78           C  
ATOM    517  CE1 PHE A  33      -7.211  14.879   7.984  1.00  0.78           C  
ATOM    518  CE2 PHE A  33      -7.452  12.704   7.066  1.00  0.78           C  
ATOM    519  CZ  PHE A  33      -7.993  13.928   7.385  1.00  0.78           C  
ATOM    520  H   PHE A  33      -1.720  12.354   9.304  1.00  0.78           H  
ATOM    521  HA  PHE A  33      -3.924  13.878  10.244  1.00  0.78           H  
ATOM    522 1HB  PHE A  33      -3.318  13.910   7.898  1.00  0.78           H  
ATOM    523 2HB  PHE A  33      -3.655  12.192   7.752  1.00  0.78           H  
ATOM    524  HD1 PHE A  33      -5.263  15.358   8.746  1.00  0.78           H  
ATOM    525  HD2 PHE A  33      -5.700  11.472   7.104  1.00  0.78           H  
ATOM    526  HE1 PHE A  33      -7.632  15.844   8.219  1.00  0.78           H  
ATOM    527  HE2 PHE A  33      -8.063  11.942   6.582  1.00  0.78           H  
ATOM    528  HZ  PHE A  33      -9.036  14.140   7.152  1.00  0.78           H  
ATOM    529  N   ASP A  34      -4.519  10.634  10.134  1.00  0.80           N  
ATOM    530  CA  ASP A  34      -5.545   9.675  10.534  1.00  0.80           C  
ATOM    531  C   ASP A  34      -5.029   8.457  11.286  1.00  0.80           C  
ATOM    532  O   ASP A  34      -5.805   7.574  11.652  1.00  0.80           O  
ATOM    533  CB  ASP A  34      -6.324   9.230   9.292  1.00  0.80           C  
ATOM    534  CG  ASP A  34      -5.494   8.487   8.216  1.00  0.80           C  
ATOM    535  OD1 ASP A  34      -4.377   8.051   8.475  1.00  0.80           O  
ATOM    536  OD2 ASP A  34      -5.990   8.391   7.122  1.00  0.80           O  
ATOM    537  H   ASP A  34      -3.614  10.334   9.782  1.00  0.80           H  
ATOM    538  HA  ASP A  34      -6.241  10.188  11.195  1.00  0.80           H  
ATOM    539 1HB  ASP A  34      -7.129   8.567   9.606  1.00  0.80           H  
ATOM    540 2HB  ASP A  34      -6.795  10.096   8.840  1.00  0.80           H  
ATOM    541  N   GLY A  35      -3.731   8.415  11.549  1.00  0.83           N  
ATOM    542  CA  GLY A  35      -3.134   7.318  12.289  1.00  0.83           C  
ATOM    543  C   GLY A  35      -2.852   6.071  11.447  1.00  0.83           C  
ATOM    544  O   GLY A  35      -2.365   5.069  11.981  1.00  0.83           O  
ATOM    545  H   GLY A  35      -3.119   9.145  11.197  1.00  0.83           H  
ATOM    546 1HA  GLY A  35      -2.201   7.668  12.730  1.00  0.83           H  
ATOM    547 2HA  GLY A  35      -3.788   7.052  13.117  1.00  0.83           H  
ATOM    548  N   SER A  36      -3.144   6.101  10.142  1.00  0.86           N  
ATOM    549  CA  SER A  36      -2.904   4.907   9.348  1.00  0.86           C  
ATOM    550  C   SER A  36      -1.417   4.628   9.238  1.00  0.86           C  
ATOM    551  O   SER A  36      -0.583   5.531   9.282  1.00  0.86           O  
ATOM    552  CB  SER A  36      -3.540   5.033   7.974  1.00  0.86           C  
ATOM    553  OG  SER A  36      -2.949   6.056   7.232  1.00  0.86           O  
ATOM    554  H   SER A  36      -3.558   6.931   9.697  1.00  0.86           H  
ATOM    555  HA  SER A  36      -3.369   4.060   9.855  1.00  0.86           H  
ATOM    556 1HB  SER A  36      -3.434   4.089   7.442  1.00  0.86           H  
ATOM    557 2HB  SER A  36      -4.606   5.234   8.082  1.00  0.86           H  
ATOM    558  HG  SER A  36      -3.369   6.887   7.579  1.00  0.86           H  
ATOM    559  N   LEU A  37      -1.074   3.370   9.026  1.00  0.88           N  
ATOM    560  CA  LEU A  37       0.326   2.977   8.930  1.00  0.88           C  
ATOM    561  C   LEU A  37       0.937   3.236   7.562  1.00  0.88           C  
ATOM    562  O   LEU A  37       0.382   2.821   6.545  1.00  0.88           O  
ATOM    563  CB  LEU A  37       0.449   1.491   9.272  1.00  0.88           C  
ATOM    564  CG  LEU A  37       1.857   0.898   9.269  1.00  0.88           C  
ATOM    565  CD1 LEU A  37       2.682   1.524  10.389  1.00  0.88           C  
ATOM    566  CD2 LEU A  37       1.742  -0.595   9.451  1.00  0.88           C  
ATOM    567  H   LEU A  37      -1.792   2.663   8.968  1.00  0.88           H  
ATOM    568  HA  LEU A  37       0.891   3.546   9.666  1.00  0.88           H  
ATOM    569 1HB  LEU A  37       0.031   1.332  10.264  1.00  0.88           H  
ATOM    570 2HB  LEU A  37      -0.144   0.922   8.557  1.00  0.88           H  
ATOM    571  HG  LEU A  37       2.349   1.112   8.321  1.00  0.88           H  
ATOM    572 1HD1 LEU A  37       3.681   1.101  10.392  1.00  0.88           H  
ATOM    573 2HD1 LEU A  37       2.746   2.589  10.240  1.00  0.88           H  
ATOM    574 3HD1 LEU A  37       2.201   1.319  11.337  1.00  0.88           H  
ATOM    575 1HD2 LEU A  37       2.719  -1.042   9.447  1.00  0.88           H  
ATOM    576 2HD2 LEU A  37       1.255  -0.810  10.403  1.00  0.88           H  
ATOM    577 3HD2 LEU A  37       1.153  -1.013   8.637  1.00  0.88           H  
ATOM    578  N   LEU A  38       2.082   3.917   7.545  1.00  0.88           N  
ATOM    579  CA  LEU A  38       2.814   4.165   6.312  1.00  0.88           C  
ATOM    580  C   LEU A  38       3.863   3.069   6.143  1.00  0.88           C  
ATOM    581  O   LEU A  38       3.984   2.455   5.076  1.00  0.88           O  
ATOM    582  CB  LEU A  38       3.492   5.538   6.384  1.00  0.88           C  
ATOM    583  CG  LEU A  38       2.567   6.713   6.504  1.00  0.88           C  
ATOM    584  CD1 LEU A  38       3.369   7.971   6.743  1.00  0.88           C  
ATOM    585  CD2 LEU A  38       1.771   6.829   5.239  1.00  0.88           C  
ATOM    586  H   LEU A  38       2.483   4.256   8.416  1.00  0.88           H  
ATOM    587  HA  LEU A  38       2.124   4.135   5.470  1.00  0.88           H  
ATOM    588 1HB  LEU A  38       4.141   5.562   7.250  1.00  0.88           H  
ATOM    589 2HB  LEU A  38       4.095   5.671   5.493  1.00  0.88           H  
ATOM    590  HG  LEU A  38       1.897   6.565   7.348  1.00  0.88           H  
ATOM    591 1HD1 LEU A  38       2.689   8.798   6.839  1.00  0.88           H  
ATOM    592 2HD1 LEU A  38       3.937   7.869   7.663  1.00  0.88           H  
ATOM    593 3HD1 LEU A  38       4.048   8.148   5.913  1.00  0.88           H  
ATOM    594 1HD2 LEU A  38       1.096   7.671   5.303  1.00  0.88           H  
ATOM    595 2HD2 LEU A  38       2.453   6.973   4.401  1.00  0.88           H  
ATOM    596 3HD2 LEU A  38       1.194   5.913   5.090  1.00  0.88           H  
ATOM    597  N   LEU A  39       4.613   2.808   7.217  1.00  0.86           N  
ATOM    598  CA  LEU A  39       5.634   1.760   7.186  1.00  0.86           C  
ATOM    599  C   LEU A  39       6.111   1.363   8.573  1.00  0.86           C  
ATOM    600  O   LEU A  39       5.889   2.078   9.552  1.00  0.86           O  
ATOM    601  CB  LEU A  39       6.862   2.170   6.374  1.00  0.86           C  
ATOM    602  CG  LEU A  39       7.755   3.184   7.009  1.00  0.86           C  
ATOM    603  CD1 LEU A  39       9.084   3.100   6.369  1.00  0.86           C  
ATOM    604  CD2 LEU A  39       7.183   4.536   6.806  1.00  0.86           C  
ATOM    605  H   LEU A  39       4.457   3.352   8.067  1.00  0.86           H  
ATOM    606  HA  LEU A  39       5.196   0.878   6.720  1.00  0.86           H  
ATOM    607 1HB  LEU A  39       7.464   1.281   6.193  1.00  0.86           H  
ATOM    608 2HB  LEU A  39       6.542   2.565   5.410  1.00  0.86           H  
ATOM    609  HG  LEU A  39       7.854   2.975   8.076  1.00  0.86           H  
ATOM    610 1HD1 LEU A  39       9.739   3.816   6.805  1.00  0.86           H  
ATOM    611 2HD1 LEU A  39       9.497   2.098   6.513  1.00  0.86           H  
ATOM    612 3HD1 LEU A  39       8.970   3.305   5.310  1.00  0.86           H  
ATOM    613 1HD2 LEU A  39       7.828   5.276   7.264  1.00  0.86           H  
ATOM    614 2HD2 LEU A  39       7.109   4.720   5.764  1.00  0.86           H  
ATOM    615 3HD2 LEU A  39       6.208   4.586   7.247  1.00  0.86           H  
ATOM    616  N   GLU A  40       6.814   0.238   8.651  1.00  0.83           N  
ATOM    617  CA  GLU A  40       7.419  -0.145   9.917  1.00  0.83           C  
ATOM    618  C   GLU A  40       8.931  -0.263   9.752  1.00  0.83           C  
ATOM    619  O   GLU A  40       9.404  -0.745   8.723  1.00  0.83           O  
ATOM    620  CB  GLU A  40       6.834  -1.461  10.416  1.00  0.83           C  
ATOM    621  CG  GLU A  40       5.377  -1.434  10.657  1.00  0.83           C  
ATOM    622  CD  GLU A  40       4.851  -2.710  11.268  1.00  0.83           C  
ATOM    623  OE1 GLU A  40       5.599  -3.663  11.377  1.00  0.83           O  
ATOM    624  OE2 GLU A  40       3.699  -2.734  11.638  1.00  0.83           O  
ATOM    625  H   GLU A  40       6.951  -0.335   7.831  1.00  0.83           H  
ATOM    626  HA  GLU A  40       7.220   0.631  10.652  1.00  0.83           H  
ATOM    627 1HB  GLU A  40       7.082  -2.276   9.737  1.00  0.83           H  
ATOM    628 2HB  GLU A  40       7.253  -1.671  11.361  1.00  0.83           H  
ATOM    629 1HG  GLU A  40       5.145  -0.593  11.289  1.00  0.83           H  
ATOM    630 2HG  GLU A  40       4.904  -1.274   9.700  1.00  0.83           H  
ATOM    631  N   ILE A  41       9.679   0.190  10.768  1.00  0.81           N  
ATOM    632  CA  ILE A  41      11.151   0.179  10.734  1.00  0.81           C  
ATOM    633  C   ILE A  41      11.785  -0.494  11.956  1.00  0.81           C  
ATOM    634  O   ILE A  41      11.403  -0.227  13.097  1.00  0.81           O  
ATOM    635  CB  ILE A  41      11.691   1.626  10.613  1.00  0.81           C  
ATOM    636  CG1 ILE A  41      11.165   2.291   9.382  1.00  0.81           C  
ATOM    637  CG2 ILE A  41      13.221   1.638  10.540  1.00  0.81           C  
ATOM    638  CD1 ILE A  41      11.475   3.679   9.381  1.00  0.81           C  
ATOM    639  H   ILE A  41       9.189   0.556  11.584  1.00  0.81           H  
ATOM    640  HA  ILE A  41      11.470  -0.383   9.862  1.00  0.81           H  
ATOM    641  HB  ILE A  41      11.367   2.206  11.472  1.00  0.81           H  
ATOM    642 1HG1 ILE A  41      11.606   1.855   8.523  1.00  0.81           H  
ATOM    643 2HG1 ILE A  41      10.090   2.190   9.321  1.00  0.81           H  
ATOM    644 1HG2 ILE A  41      13.575   2.657  10.452  1.00  0.81           H  
ATOM    645 2HG2 ILE A  41      13.634   1.198  11.430  1.00  0.81           H  
ATOM    646 3HG2 ILE A  41      13.550   1.067   9.664  1.00  0.81           H  
ATOM    647 1HD1 ILE A  41      11.100   4.159   8.492  1.00  0.81           H  
ATOM    648 2HD1 ILE A  41      11.007   4.080  10.251  1.00  0.81           H  
ATOM    649 3HD1 ILE A  41      12.549   3.812   9.434  1.00  0.81           H  
ATOM    650  N   GLU A  42      12.734  -1.402  11.738  1.00  0.79           N  
ATOM    651  CA  GLU A  42      13.389  -2.042  12.903  1.00  0.79           C  
ATOM    652  C   GLU A  42      14.301  -1.084  13.642  1.00  0.79           C  
ATOM    653  O   GLU A  42      14.848  -0.161  13.038  1.00  0.79           O  
ATOM    654  CB  GLU A  42      14.125  -3.310  12.541  1.00  0.79           C  
ATOM    655  CG  GLU A  42      13.195  -4.417  12.237  1.00  0.79           C  
ATOM    656  CD  GLU A  42      13.854  -5.668  12.080  1.00  0.79           C  
ATOM    657  OE1 GLU A  42      15.056  -5.661  12.109  1.00  0.79           O  
ATOM    658  OE2 GLU A  42      13.179  -6.679  11.963  1.00  0.79           O  
ATOM    659  H   GLU A  42      13.012  -1.606  10.771  1.00  0.79           H  
ATOM    660  HA  GLU A  42      12.611  -2.338  13.608  1.00  0.79           H  
ATOM    661 1HB  GLU A  42      14.763  -3.136  11.673  1.00  0.79           H  
ATOM    662 2HB  GLU A  42      14.759  -3.615  13.378  1.00  0.79           H  
ATOM    663 1HG  GLU A  42      12.536  -4.499  13.089  1.00  0.79           H  
ATOM    664 2HG  GLU A  42      12.606  -4.179  11.351  1.00  0.79           H  
ATOM    665  N   GLN A  43      14.458  -1.277  14.956  1.00  0.78           N  
ATOM    666  CA  GLN A  43      15.269  -0.343  15.720  1.00  0.78           C  
ATOM    667  C   GLN A  43      16.730  -0.742  15.858  1.00  0.78           C  
ATOM    668  O   GLN A  43      17.092  -1.907  16.071  1.00  0.78           O  
ATOM    669  CB  GLN A  43      14.678  -0.136  17.111  1.00  0.78           C  
ATOM    670  CG  GLN A  43      13.302   0.488  17.112  1.00  0.78           C  
ATOM    671  CD  GLN A  43      12.711   0.671  18.505  1.00  0.78           C  
ATOM    672  OE1 GLN A  43      13.434   0.952  19.448  1.00  0.78           O  
ATOM    673  NE2 GLN A  43      11.403   0.515  18.644  1.00  0.78           N  
ATOM    674  H   GLN A  43      14.042  -2.079  15.435  1.00  0.78           H  
ATOM    675  HA  GLN A  43      15.241   0.617  15.206  1.00  0.78           H  
ATOM    676 1HB  GLN A  43      14.625  -1.094  17.616  1.00  0.78           H  
ATOM    677 2HB  GLN A  43      15.347   0.503  17.692  1.00  0.78           H  
ATOM    678 1HG  GLN A  43      13.402   1.465  16.660  1.00  0.78           H  
ATOM    679 2HG  GLN A  43      12.626  -0.140  16.525  1.00  0.78           H  
ATOM    680 1HE2 GLN A  43      10.973   0.639  19.540  1.00  0.78           H  
ATOM    681 2HE2 GLN A  43      10.833   0.282  17.851  1.00  0.78           H  
ATOM    682  N   ALA A  44      17.554   0.272  15.758  1.00  0.77           N  
ATOM    683  CA  ALA A  44      18.979   0.187  15.924  1.00  0.77           C  
ATOM    684  C   ALA A  44      19.352   0.208  17.378  1.00  0.77           C  
ATOM    685  O   ALA A  44      18.658   0.809  18.205  1.00  0.77           O  
ATOM    686  CB  ALA A  44      19.659   1.345  15.232  1.00  0.77           C  
ATOM    687  H   ALA A  44      17.158   1.179  15.550  1.00  0.77           H  
ATOM    688  HA  ALA A  44      19.321  -0.754  15.494  1.00  0.77           H  
ATOM    689 1HB  ALA A  44      20.706   1.258  15.375  1.00  0.77           H  
ATOM    690 2HB  ALA A  44      19.435   1.338  14.187  1.00  0.77           H  
ATOM    691 3HB  ALA A  44      19.313   2.276  15.667  1.00  0.77           H  
ATOM    692  N   ASP A  45      20.486  -0.395  17.671  1.00  0.78           N  
ATOM    693  CA  ASP A  45      21.062  -0.305  19.003  1.00  0.78           C  
ATOM    694  C   ASP A  45      22.395   0.419  18.894  1.00  0.78           C  
ATOM    695  O   ASP A  45      22.825   0.800  17.801  1.00  0.78           O  
ATOM    696  CB  ASP A  45      21.278  -1.702  19.608  1.00  0.78           C  
ATOM    697  CG  ASP A  45      21.239  -1.755  21.187  1.00  0.78           C  
ATOM    698  OD1 ASP A  45      21.712  -0.824  21.802  1.00  0.78           O  
ATOM    699  OD2 ASP A  45      20.783  -2.727  21.729  1.00  0.78           O  
ATOM    700  H   ASP A  45      20.954  -0.919  16.922  1.00  0.78           H  
ATOM    701  HA  ASP A  45      20.399   0.272  19.648  1.00  0.78           H  
ATOM    702 1HB  ASP A  45      20.538  -2.388  19.213  1.00  0.78           H  
ATOM    703 2HB  ASP A  45      22.247  -2.080  19.285  1.00  0.78           H  
ATOM    704  N   ARG A  46      23.100   0.518  20.006  1.00  0.78           N  
ATOM    705  CA  ARG A  46      24.403   1.154  20.038  1.00  0.78           C  
ATOM    706  C   ARG A  46      25.395   0.384  19.164  1.00  0.78           C  
ATOM    707  O   ARG A  46      26.323   0.965  18.602  1.00  0.78           O  
ATOM    708  CB  ARG A  46      24.866   1.284  21.473  1.00  0.78           C  
ATOM    709  CG  ARG A  46      24.060   2.325  22.243  1.00  0.78           C  
ATOM    710  CD  ARG A  46      24.481   2.456  23.652  1.00  0.78           C  
ATOM    711  NE  ARG A  46      23.726   3.498  24.352  1.00  0.78           N  
ATOM    712  CZ  ARG A  46      23.821   3.741  25.678  1.00  0.78           C  
ATOM    713  NH1 ARG A  46      24.626   3.010  26.424  1.00  0.78           N  
ATOM    714  NH2 ARG A  46      23.117   4.709  26.236  1.00  0.78           N  
ATOM    715  H   ARG A  46      22.686   0.171  20.870  1.00  0.78           H  
ATOM    716  HA  ARG A  46      24.299   2.163  19.638  1.00  0.78           H  
ATOM    717 1HB  ARG A  46      24.756   0.325  21.983  1.00  0.78           H  
ATOM    718 2HB  ARG A  46      25.917   1.565  21.505  1.00  0.78           H  
ATOM    719 1HG  ARG A  46      24.159   3.289  21.755  1.00  0.78           H  
ATOM    720 2HG  ARG A  46      23.006   2.032  22.235  1.00  0.78           H  
ATOM    721 1HD  ARG A  46      24.315   1.511  24.166  1.00  0.78           H  
ATOM    722 2HD  ARG A  46      25.537   2.716  23.693  1.00  0.78           H  
ATOM    723  HE  ARG A  46      23.087   4.089  23.787  1.00  0.78           H  
ATOM    724 1HH1 ARG A  46      25.169   2.268  26.005  1.00  0.78           H  
ATOM    725 2HH1 ARG A  46      24.699   3.191  27.415  1.00  0.78           H  
ATOM    726 1HH2 ARG A  46      22.500   5.284  25.674  1.00  0.78           H  
ATOM    727 2HH2 ARG A  46      23.196   4.883  27.224  1.00  0.78           H  
ATOM    728  N   ASP A  47      25.173  -0.923  19.012  1.00  0.78           N  
ATOM    729  CA  ASP A  47      26.011  -1.757  18.154  1.00  0.78           C  
ATOM    730  C   ASP A  47      25.920  -1.328  16.679  1.00  0.78           C  
ATOM    731  O   ASP A  47      26.875  -1.496  15.914  1.00  0.78           O  
ATOM    732  CB  ASP A  47      25.586  -3.216  18.201  1.00  0.78           C  
ATOM    733  CG  ASP A  47      25.863  -3.975  19.485  1.00  0.78           C  
ATOM    734  OD1 ASP A  47      26.564  -3.497  20.347  1.00  0.78           O  
ATOM    735  OD2 ASP A  47      25.371  -5.094  19.550  1.00  0.78           O  
ATOM    736  H   ASP A  47      24.396  -1.337  19.509  1.00  0.78           H  
ATOM    737  HA  ASP A  47      27.047  -1.666  18.480  1.00  0.78           H  
ATOM    738 1HB  ASP A  47      24.513  -3.262  18.006  1.00  0.78           H  
ATOM    739 2HB  ASP A  47      26.082  -3.741  17.385  1.00  0.78           H  
ATOM    740  N   ASP A  48      24.755  -0.802  16.271  1.00  0.78           N  
ATOM    741  CA  ASP A  48      24.525  -0.426  14.883  1.00  0.78           C  
ATOM    742  C   ASP A  48      25.114   0.939  14.686  1.00  0.78           C  
ATOM    743  O   ASP A  48      25.708   1.236  13.649  1.00  0.78           O  
ATOM    744  CB  ASP A  48      23.032  -0.401  14.569  1.00  0.78           C  
ATOM    745  CG  ASP A  48      22.373  -1.768  14.601  1.00  0.78           C  
ATOM    746  OD1 ASP A  48      22.824  -2.627  13.893  1.00  0.78           O  
ATOM    747  OD2 ASP A  48      21.409  -1.962  15.347  1.00  0.78           O  
ATOM    748  H   ASP A  48      24.023  -0.609  16.944  1.00  0.78           H  
ATOM    749  HA  ASP A  48      25.028  -1.133  14.223  1.00  0.78           H  
ATOM    750 1HB  ASP A  48      22.567   0.217  15.309  1.00  0.78           H  
ATOM    751 2HB  ASP A  48      22.865   0.064  13.595  1.00  0.78           H  
ATOM    752  N   LEU A  49      25.033   1.739  15.740  1.00  0.76           N  
ATOM    753  CA  LEU A  49      25.646   3.041  15.712  1.00  0.76           C  
ATOM    754  C   LEU A  49      27.141   2.889  15.564  1.00  0.76           C  
ATOM    755  O   LEU A  49      27.772   3.565  14.748  1.00  0.76           O  
ATOM    756  CB  LEU A  49      25.348   3.832  16.962  1.00  0.76           C  
ATOM    757  CG  LEU A  49      26.015   5.114  16.952  1.00  0.76           C  
ATOM    758  CD1 LEU A  49      25.561   5.817  15.733  1.00  0.76           C  
ATOM    759  CD2 LEU A  49      25.697   5.851  18.200  1.00  0.76           C  
ATOM    760  H   LEU A  49      24.507   1.434  16.560  1.00  0.76           H  
ATOM    761  HA  LEU A  49      25.270   3.582  14.854  1.00  0.76           H  
ATOM    762 1HB  LEU A  49      24.278   3.983  17.059  1.00  0.76           H  
ATOM    763 2HB  LEU A  49      25.703   3.281  17.824  1.00  0.76           H  
ATOM    764  HG  LEU A  49      27.084   4.979  16.898  1.00  0.76           H  
ATOM    765 1HD1 LEU A  49      26.017   6.786  15.662  1.00  0.76           H  
ATOM    766 2HD1 LEU A  49      25.836   5.231  14.864  1.00  0.76           H  
ATOM    767 3HD1 LEU A  49      24.494   5.912  15.778  1.00  0.76           H  
ATOM    768 1HD2 LEU A  49      26.192   6.801  18.182  1.00  0.76           H  
ATOM    769 2HD2 LEU A  49      24.627   6.001  18.293  1.00  0.76           H  
ATOM    770 3HD2 LEU A  49      26.055   5.273  19.041  1.00  0.76           H  
ATOM    771  N   ASP A  50      27.710   1.981  16.351  1.00  0.75           N  
ATOM    772  CA  ASP A  50      29.127   1.720  16.294  1.00  0.75           C  
ATOM    773  C   ASP A  50      29.516   1.276  14.899  1.00  0.75           C  
ATOM    774  O   ASP A  50      30.471   1.811  14.332  1.00  0.75           O  
ATOM    775  CB  ASP A  50      29.524   0.668  17.334  1.00  0.75           C  
ATOM    776  CG  ASP A  50      31.024   0.389  17.379  1.00  0.75           C  
ATOM    777  OD1 ASP A  50      31.770   1.309  17.647  1.00  0.75           O  
ATOM    778  OD2 ASP A  50      31.419  -0.735  17.168  1.00  0.75           O  
ATOM    779  H   ASP A  50      27.140   1.473  17.024  1.00  0.75           H  
ATOM    780  HA  ASP A  50      29.650   2.645  16.513  1.00  0.75           H  
ATOM    781 1HB  ASP A  50      29.188   0.992  18.320  1.00  0.75           H  
ATOM    782 2HB  ASP A  50      29.003  -0.266  17.111  1.00  0.75           H  
ATOM    783  N   ALA A  51      28.776   0.321  14.324  1.00  0.74           N  
ATOM    784  CA  ALA A  51      29.089  -0.126  12.978  1.00  0.74           C  
ATOM    785  C   ALA A  51      29.010   1.019  11.973  1.00  0.74           C  
ATOM    786  O   ALA A  51      29.875   1.150  11.099  1.00  0.74           O  
ATOM    787  CB  ALA A  51      28.119  -1.214  12.559  1.00  0.74           C  
ATOM    788  H   ALA A  51      28.008  -0.120  14.834  1.00  0.74           H  
ATOM    789  HA  ALA A  51      30.105  -0.517  12.979  1.00  0.74           H  
ATOM    790 1HB  ALA A  51      28.369  -1.563  11.560  1.00  0.74           H  
ATOM    791 2HB  ALA A  51      28.181  -2.043  13.265  1.00  0.74           H  
ATOM    792 3HB  ALA A  51      27.104  -0.813  12.562  1.00  0.74           H  
ATOM    793  N   ALA A  52      28.001   1.885  12.121  1.00  0.73           N  
ATOM    794  CA  ALA A  52      27.843   3.007  11.215  1.00  0.73           C  
ATOM    795  C   ALA A  52      29.048   3.933  11.297  1.00  0.73           C  
ATOM    796  O   ALA A  52      29.589   4.353  10.269  1.00  0.73           O  
ATOM    797  CB  ALA A  52      26.574   3.760  11.555  1.00  0.73           C  
ATOM    798  H   ALA A  52      27.307   1.741  12.853  1.00  0.73           H  
ATOM    799  HA  ALA A  52      27.776   2.621  10.199  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      26.451   4.578  10.868  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      25.723   3.094  11.484  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      26.641   4.144  12.567  1.00  0.73           H  
ATOM    803  N   TYR A  53      29.499   4.217  12.521  1.00  0.73           N  
ATOM    804  CA  TYR A  53      30.676   5.045  12.718  1.00  0.73           C  
ATOM    805  C   TYR A  53      31.942   4.404  12.209  1.00  0.73           C  
ATOM    806  O   TYR A  53      32.767   5.069  11.578  1.00  0.73           O  
ATOM    807  CB  TYR A  53      30.846   5.422  14.179  1.00  0.73           C  
ATOM    808  CG  TYR A  53      30.104   6.635  14.585  1.00  0.73           C  
ATOM    809  CD1 TYR A  53      29.205   6.619  15.598  1.00  0.73           C  
ATOM    810  CD2 TYR A  53      30.364   7.789  13.914  1.00  0.73           C  
ATOM    811  CE1 TYR A  53      28.558   7.784  15.941  1.00  0.73           C  
ATOM    812  CE2 TYR A  53      29.723   8.948  14.234  1.00  0.73           C  
ATOM    813  CZ  TYR A  53      28.823   8.949  15.246  1.00  0.73           C  
ATOM    814  OH  TYR A  53      28.190  10.099  15.579  1.00  0.73           O  
ATOM    815  H   TYR A  53      29.003   3.849  13.335  1.00  0.73           H  
ATOM    816  HA  TYR A  53      30.541   5.962  12.153  1.00  0.73           H  
ATOM    817 1HB  TYR A  53      30.499   4.591  14.802  1.00  0.73           H  
ATOM    818 2HB  TYR A  53      31.890   5.565  14.394  1.00  0.73           H  
ATOM    819  HD1 TYR A  53      29.014   5.693  16.132  1.00  0.73           H  
ATOM    820  HD2 TYR A  53      31.084   7.763  13.124  1.00  0.73           H  
ATOM    821  HE1 TYR A  53      27.846   7.781  16.747  1.00  0.73           H  
ATOM    822  HE2 TYR A  53      29.932   9.862  13.689  1.00  0.73           H  
ATOM    823  HH  TYR A  53      27.643   9.941  16.354  1.00  0.73           H  
ATOM    824  N   ALA A  54      32.092   3.102  12.428  1.00  0.73           N  
ATOM    825  CA  ALA A  54      33.291   2.426  11.979  1.00  0.73           C  
ATOM    826  C   ALA A  54      33.433   2.539  10.477  1.00  0.73           C  
ATOM    827  O   ALA A  54      34.507   2.862   9.970  1.00  0.73           O  
ATOM    828  CB  ALA A  54      33.241   0.964  12.377  1.00  0.73           C  
ATOM    829  H   ALA A  54      31.384   2.585  12.948  1.00  0.73           H  
ATOM    830  HA  ALA A  54      34.151   2.908  12.445  1.00  0.73           H  
ATOM    831 1HB  ALA A  54      34.152   0.466  12.048  1.00  0.73           H  
ATOM    832 2HB  ALA A  54      33.148   0.886  13.462  1.00  0.73           H  
ATOM    833 3HB  ALA A  54      32.378   0.496  11.905  1.00  0.73           H  
ATOM    834  N   LYS A  55      32.324   2.374   9.765  1.00  0.74           N  
ATOM    835  CA  LYS A  55      32.384   2.443   8.321  1.00  0.74           C  
ATOM    836  C   LYS A  55      32.540   3.862   7.825  1.00  0.74           C  
ATOM    837  O   LYS A  55      33.264   4.115   6.855  1.00  0.74           O  
ATOM    838  CB  LYS A  55      31.158   1.785   7.734  1.00  0.74           C  
ATOM    839  CG  LYS A  55      31.169   0.284   7.926  1.00  0.74           C  
ATOM    840  CD  LYS A  55      32.314  -0.293   7.111  1.00  0.74           C  
ATOM    841  CE  LYS A  55      32.498  -1.780   7.283  1.00  0.74           C  
ATOM    842  NZ  LYS A  55      33.650  -2.256   6.464  1.00  0.74           N  
ATOM    843  H   LYS A  55      31.446   2.132  10.232  1.00  0.74           H  
ATOM    844  HA  LYS A  55      33.259   1.881   7.993  1.00  0.74           H  
ATOM    845 1HB  LYS A  55      30.258   2.197   8.205  1.00  0.74           H  
ATOM    846 2HB  LYS A  55      31.124   2.007   6.676  1.00  0.74           H  
ATOM    847 1HG  LYS A  55      31.319   0.056   8.985  1.00  0.74           H  
ATOM    848 2HG  LYS A  55      30.224  -0.150   7.605  1.00  0.74           H  
ATOM    849 1HD  LYS A  55      32.150  -0.081   6.055  1.00  0.74           H  
ATOM    850 2HD  LYS A  55      33.241   0.196   7.413  1.00  0.74           H  
ATOM    851 1HE  LYS A  55      32.706  -1.984   8.333  1.00  0.74           H  
ATOM    852 2HE  LYS A  55      31.597  -2.314   6.987  1.00  0.74           H  
ATOM    853 1HZ  LYS A  55      33.799  -3.240   6.600  1.00  0.74           H  
ATOM    854 2HZ  LYS A  55      33.474  -2.073   5.493  1.00  0.74           H  
ATOM    855 3HZ  LYS A  55      34.495  -1.724   6.754  1.00  0.74           H  
ATOM    856  N   ALA A  56      31.899   4.811   8.498  1.00  0.75           N  
ATOM    857  CA  ALA A  56      32.055   6.193   8.103  1.00  0.75           C  
ATOM    858  C   ALA A  56      33.529   6.583   8.236  1.00  0.75           C  
ATOM    859  O   ALA A  56      34.091   7.263   7.374  1.00  0.75           O  
ATOM    860  CB  ALA A  56      31.158   7.061   8.955  1.00  0.75           C  
ATOM    861  H   ALA A  56      31.280   4.578   9.275  1.00  0.75           H  
ATOM    862  HA  ALA A  56      31.767   6.293   7.061  1.00  0.75           H  
ATOM    863 1HB  ALA A  56      31.251   8.092   8.667  1.00  0.75           H  
ATOM    864 2HB  ALA A  56      30.124   6.741   8.825  1.00  0.75           H  
ATOM    865 3HB  ALA A  56      31.442   6.949   9.998  1.00  0.75           H  
ATOM    866  N   ALA A  57      34.174   6.110   9.305  1.00  0.77           N  
ATOM    867  CA  ALA A  57      35.584   6.379   9.529  1.00  0.77           C  
ATOM    868  C   ALA A  57      36.472   5.734   8.470  1.00  0.77           C  
ATOM    869  O   ALA A  57      37.434   6.349   8.008  1.00  0.77           O  
ATOM    870  CB  ALA A  57      35.983   5.887  10.901  1.00  0.77           C  
ATOM    871  H   ALA A  57      33.667   5.563  10.001  1.00  0.77           H  
ATOM    872  HA  ALA A  57      35.737   7.453   9.473  1.00  0.77           H  
ATOM    873 1HB  ALA A  57      37.029   6.117  11.084  1.00  0.77           H  
ATOM    874 2HB  ALA A  57      35.369   6.369  11.645  1.00  0.77           H  
ATOM    875 3HB  ALA A  57      35.832   4.811  10.956  1.00  0.77           H  
ATOM    876  N   GLU A  58      36.159   4.497   8.068  1.00  0.79           N  
ATOM    877  CA  GLU A  58      36.983   3.822   7.067  1.00  0.79           C  
ATOM    878  C   GLU A  58      36.957   4.533   5.716  1.00  0.79           C  
ATOM    879  O   GLU A  58      37.987   4.647   5.049  1.00  0.79           O  
ATOM    880  CB  GLU A  58      36.538   2.359   6.883  1.00  0.79           C  
ATOM    881  CG  GLU A  58      36.882   1.419   8.061  1.00  0.79           C  
ATOM    882  CD  GLU A  58      36.355  -0.017   7.899  1.00  0.79           C  
ATOM    883  OE1 GLU A  58      35.673  -0.296   6.931  1.00  0.79           O  
ATOM    884  OE2 GLU A  58      36.635  -0.827   8.749  1.00  0.79           O  
ATOM    885  H   GLU A  58      35.371   4.009   8.495  1.00  0.79           H  
ATOM    886  HA  GLU A  58      38.011   3.821   7.425  1.00  0.79           H  
ATOM    887 1HB  GLU A  58      35.456   2.330   6.746  1.00  0.79           H  
ATOM    888 2HB  GLU A  58      36.992   1.952   5.981  1.00  0.79           H  
ATOM    889 1HG  GLU A  58      37.965   1.378   8.159  1.00  0.79           H  
ATOM    890 2HG  GLU A  58      36.491   1.842   8.975  1.00  0.79           H  
ATOM    891  N   VAL A  59      35.785   5.017   5.314  1.00  0.80           N  
ATOM    892  CA  VAL A  59      35.651   5.722   4.043  1.00  0.80           C  
ATOM    893  C   VAL A  59      36.093   7.180   4.069  1.00  0.80           C  
ATOM    894  O   VAL A  59      36.533   7.703   3.041  1.00  0.80           O  
ATOM    895  CB  VAL A  59      34.218   5.662   3.504  1.00  0.80           C  
ATOM    896  CG1 VAL A  59      33.347   6.491   4.313  1.00  0.80           C  
ATOM    897  CG2 VAL A  59      34.209   6.161   2.058  1.00  0.80           C  
ATOM    898  H   VAL A  59      34.961   4.868   5.903  1.00  0.80           H  
ATOM    899  HA  VAL A  59      36.282   5.202   3.321  1.00  0.80           H  
ATOM    900  HB  VAL A  59      33.853   4.638   3.552  1.00  0.80           H  
ATOM    901 1HG1 VAL A  59      32.395   6.439   3.921  1.00  0.80           H  
ATOM    902 2HG1 VAL A  59      33.352   6.130   5.317  1.00  0.80           H  
ATOM    903 3HG1 VAL A  59      33.666   7.500   4.297  1.00  0.80           H  
ATOM    904 1HG2 VAL A  59      33.199   6.114   1.670  1.00  0.80           H  
ATOM    905 2HG2 VAL A  59      34.567   7.193   2.027  1.00  0.80           H  
ATOM    906 3HG2 VAL A  59      34.859   5.534   1.450  1.00  0.80           H  
ATOM    907  N   GLN A  60      35.954   7.854   5.213  1.00  0.82           N  
ATOM    908  CA  GLN A  60      36.181   9.285   5.261  1.00  0.82           C  
ATOM    909  C   GLN A  60      37.433   9.754   4.514  1.00  0.82           C  
ATOM    910  O   GLN A  60      37.279  10.608   3.643  1.00  0.82           O  
ATOM    911  CB  GLN A  60      36.069   9.817   6.709  1.00  0.82           C  
ATOM    912  CG  GLN A  60      36.064  11.312   6.827  1.00  0.82           C  
ATOM    913  CD  GLN A  60      37.412  11.949   7.002  1.00  0.82           C  
ATOM    914  OE1 GLN A  60      38.288  11.444   7.716  1.00  0.82           O  
ATOM    915  NE2 GLN A  60      37.591  13.077   6.351  1.00  0.82           N  
ATOM    916  H   GLN A  60      35.593   7.387   6.047  1.00  0.82           H  
ATOM    917  HA  GLN A  60      35.342   9.748   4.742  1.00  0.82           H  
ATOM    918 1HB  GLN A  60      35.132   9.484   7.123  1.00  0.82           H  
ATOM    919 2HB  GLN A  60      36.815   9.438   7.362  1.00  0.82           H  
ATOM    920 1HG  GLN A  60      35.626  11.719   5.913  1.00  0.82           H  
ATOM    921 2HG  GLN A  60      35.446  11.577   7.673  1.00  0.82           H  
ATOM    922 1HE2 GLN A  60      38.462  13.560   6.417  1.00  0.82           H  
ATOM    923 2HE2 GLN A  60      36.846  13.432   5.740  1.00  0.82           H  
ATOM    924  N   PRO A  61      38.669   9.268   4.779  1.00  0.84           N  
ATOM    925  CA  PRO A  61      39.876   9.704   4.090  1.00  0.84           C  
ATOM    926  C   PRO A  61      39.818   9.520   2.563  1.00  0.84           C  
ATOM    927  O   PRO A  61      40.503  10.224   1.815  1.00  0.84           O  
ATOM    928  CB  PRO A  61      40.948   8.775   4.681  1.00  0.84           C  
ATOM    929  CG  PRO A  61      40.395   8.352   6.017  1.00  0.84           C  
ATOM    930  CD  PRO A  61      38.917   8.204   5.778  1.00  0.84           C  
ATOM    931  HA  PRO A  61      40.080  10.748   4.355  1.00  0.84           H  
ATOM    932 1HB  PRO A  61      41.116   7.924   4.003  1.00  0.84           H  
ATOM    933 2HB  PRO A  61      41.903   9.313   4.765  1.00  0.84           H  
ATOM    934 1HG  PRO A  61      40.864   7.416   6.351  1.00  0.84           H  
ATOM    935 2HG  PRO A  61      40.612   9.113   6.782  1.00  0.84           H  
ATOM    936 1HD  PRO A  61      38.701   7.210   5.357  1.00  0.84           H  
ATOM    937 2HD  PRO A  61      38.427   8.354   6.704  1.00  0.84           H  
ATOM    938  N   ALA A  62      39.011   8.562   2.081  1.00  0.85           N  
ATOM    939  CA  ALA A  62      38.928   8.324   0.647  1.00  0.85           C  
ATOM    940  C   ALA A  62      38.148   9.444   0.019  1.00  0.85           C  
ATOM    941  O   ALA A  62      38.474   9.946  -1.058  1.00  0.85           O  
ATOM    942  CB  ALA A  62      38.260   6.990   0.359  1.00  0.85           C  
ATOM    943  H   ALA A  62      38.410   8.018   2.692  1.00  0.85           H  
ATOM    944  HA  ALA A  62      39.936   8.326   0.233  1.00  0.85           H  
ATOM    945 1HB  ALA A  62      38.211   6.835  -0.717  1.00  0.85           H  
ATOM    946 2HB  ALA A  62      38.835   6.189   0.819  1.00  0.85           H  
ATOM    947 3HB  ALA A  62      37.253   6.989   0.767  1.00  0.85           H  
ATOM    948  N   TRP A  63      37.083   9.815   0.710  1.00  0.85           N  
ATOM    949  CA  TRP A  63      36.218  10.891   0.279  1.00  0.85           C  
ATOM    950  C   TRP A  63      36.970  12.210   0.389  1.00  0.85           C  
ATOM    951  O   TRP A  63      36.936  13.042  -0.512  1.00  0.85           O  
ATOM    952  CB  TRP A  63      34.945  10.875   1.099  1.00  0.85           C  
ATOM    953  CG  TRP A  63      33.924  11.879   0.699  1.00  0.85           C  
ATOM    954  CD1 TRP A  63      33.496  12.874   1.461  1.00  0.85           C  
ATOM    955  CD2 TRP A  63      33.185  11.994  -0.546  1.00  0.85           C  
ATOM    956  NE1 TRP A  63      32.569  13.613   0.801  1.00  0.85           N  
ATOM    957  CE2 TRP A  63      32.359  13.095  -0.411  1.00  0.85           C  
ATOM    958  CE3 TRP A  63      33.155  11.263  -1.727  1.00  0.85           C  
ATOM    959  CZ2 TRP A  63      31.509  13.504  -1.408  1.00  0.85           C  
ATOM    960  CZ3 TRP A  63      32.288  11.675  -2.733  1.00  0.85           C  
ATOM    961  CH2 TRP A  63      31.497  12.769  -2.568  1.00  0.85           C  
ATOM    962  H   TRP A  63      36.885   9.325   1.586  1.00  0.85           H  
ATOM    963  HA  TRP A  63      35.955  10.730  -0.766  1.00  0.85           H  
ATOM    964 1HB  TRP A  63      34.531   9.890   1.022  1.00  0.85           H  
ATOM    965 2HB  TRP A  63      35.189  11.042   2.151  1.00  0.85           H  
ATOM    966  HD1 TRP A  63      33.841  13.060   2.461  1.00  0.85           H  
ATOM    967  HE1 TRP A  63      32.099  14.439   1.165  1.00  0.85           H  
ATOM    968  HE3 TRP A  63      33.791  10.391  -1.861  1.00  0.85           H  
ATOM    969  HZ2 TRP A  63      30.863  14.377  -1.297  1.00  0.85           H  
ATOM    970  HZ3 TRP A  63      32.261  11.104  -3.662  1.00  0.85           H  
ATOM    971  HH2 TRP A  63      30.842  13.070  -3.364  1.00  0.85           H  
ATOM    972  N   ALA A  64      37.684  12.388   1.497  1.00  0.85           N  
ATOM    973  CA  ALA A  64      38.434  13.607   1.764  1.00  0.85           C  
ATOM    974  C   ALA A  64      39.472  13.883   0.690  1.00  0.85           C  
ATOM    975  O   ALA A  64      39.728  15.040   0.353  1.00  0.85           O  
ATOM    976  CB  ALA A  64      39.123  13.506   3.100  1.00  0.85           C  
ATOM    977  H   ALA A  64      37.677  11.657   2.204  1.00  0.85           H  
ATOM    978  HA  ALA A  64      37.731  14.434   1.781  1.00  0.85           H  
ATOM    979 1HB  ALA A  64      39.654  14.432   3.311  1.00  0.85           H  
ATOM    980 2HB  ALA A  64      38.377  13.328   3.854  1.00  0.85           H  
ATOM    981 3HB  ALA A  64      39.824  12.682   3.075  1.00  0.85           H  
ATOM    982  N   ALA A  65      40.073  12.816   0.154  1.00  0.84           N  
ATOM    983  CA  ALA A  65      41.089  12.917  -0.884  1.00  0.84           C  
ATOM    984  C   ALA A  65      40.497  13.191  -2.275  1.00  0.84           C  
ATOM    985  O   ALA A  65      41.235  13.463  -3.225  1.00  0.84           O  
ATOM    986  CB  ALA A  65      41.884  11.627  -0.924  1.00  0.84           C  
ATOM    987  H   ALA A  65      39.852  11.886   0.513  1.00  0.84           H  
ATOM    988  HA  ALA A  65      41.748  13.745  -0.629  1.00  0.84           H  
ATOM    989 1HB  ALA A  65      42.667  11.704  -1.675  1.00  0.84           H  
ATOM    990 2HB  ALA A  65      42.328  11.444   0.054  1.00  0.84           H  
ATOM    991 3HB  ALA A  65      41.210  10.804  -1.176  1.00  0.84           H  
ATOM    992  N   LEU A  66      39.182  13.073  -2.410  1.00  0.83           N  
ATOM    993  CA  LEU A  66      38.496  13.284  -3.672  1.00  0.83           C  
ATOM    994  C   LEU A  66      38.572  14.753  -4.052  1.00  0.83           C  
ATOM    995  O   LEU A  66      38.349  15.612  -3.207  1.00  0.83           O  
ATOM    996  CB  LEU A  66      37.037  12.824  -3.571  1.00  0.83           C  
ATOM    997  CG  LEU A  66      36.289  12.889  -4.834  1.00  0.83           C  
ATOM    998  CD1 LEU A  66      36.893  11.919  -5.824  1.00  0.83           C  
ATOM    999  CD2 LEU A  66      34.853  12.544  -4.596  1.00  0.83           C  
ATOM   1000  H   LEU A  66      38.605  12.869  -1.599  1.00  0.83           H  
ATOM   1001  HA  LEU A  66      38.996  12.699  -4.442  1.00  0.83           H  
ATOM   1002 1HB  LEU A  66      37.008  11.802  -3.190  1.00  0.83           H  
ATOM   1003 2HB  LEU A  66      36.522  13.469  -2.868  1.00  0.83           H  
ATOM   1004  HG  LEU A  66      36.365  13.884  -5.212  1.00  0.83           H  
ATOM   1005 1HD1 LEU A  66      36.353  11.970  -6.766  1.00  0.83           H  
ATOM   1006 2HD1 LEU A  66      37.937  12.174  -5.992  1.00  0.83           H  
ATOM   1007 3HD1 LEU A  66      36.826  10.909  -5.423  1.00  0.83           H  
ATOM   1008 1HD2 LEU A  66      34.296  12.600  -5.525  1.00  0.83           H  
ATOM   1009 2HD2 LEU A  66      34.801  11.532  -4.202  1.00  0.83           H  
ATOM   1010 3HD2 LEU A  66      34.437  13.228  -3.894  1.00  0.83           H  
ATOM   1011  N   GLY A  67      38.901  15.078  -5.296  1.00  0.80           N  
ATOM   1012  CA  GLY A  67      38.978  16.498  -5.601  1.00  0.80           C  
ATOM   1013  C   GLY A  67      37.595  17.135  -5.409  1.00  0.80           C  
ATOM   1014  O   GLY A  67      36.574  16.489  -5.680  1.00  0.80           O  
ATOM   1015  H   GLY A  67      39.101  14.371  -5.989  1.00  0.80           H  
ATOM   1016 1HA  GLY A  67      39.716  16.948  -4.939  1.00  0.80           H  
ATOM   1017 2HA  GLY A  67      39.320  16.634  -6.627  1.00  0.80           H  
ATOM   1018  N   PRO A  68      37.538  18.447  -5.115  1.00  0.77           N  
ATOM   1019  CA  PRO A  68      36.335  19.220  -4.856  1.00  0.77           C  
ATOM   1020  C   PRO A  68      35.364  19.258  -6.021  1.00  0.77           C  
ATOM   1021  O   PRO A  68      34.156  19.388  -5.825  1.00  0.77           O  
ATOM   1022  CB  PRO A  68      36.905  20.620  -4.575  1.00  0.77           C  
ATOM   1023  CG  PRO A  68      38.263  20.641  -5.222  1.00  0.77           C  
ATOM   1024  CD  PRO A  68      38.780  19.237  -5.088  1.00  0.77           C  
ATOM   1025  HA  PRO A  68      35.843  18.810  -3.961  1.00  0.77           H  
ATOM   1026 1HB  PRO A  68      36.247  21.391  -4.999  1.00  0.77           H  
ATOM   1027 2HB  PRO A  68      36.958  20.803  -3.494  1.00  0.77           H  
ATOM   1028 1HG  PRO A  68      38.175  20.967  -6.270  1.00  0.77           H  
ATOM   1029 2HG  PRO A  68      38.900  21.382  -4.712  1.00  0.77           H  
ATOM   1030 1HD  PRO A  68      39.425  19.014  -5.950  1.00  0.77           H  
ATOM   1031 2HD  PRO A  68      39.299  19.109  -4.125  1.00  0.77           H  
ATOM   1032  N   SER A  69      35.870  19.067  -7.237  1.00  0.74           N  
ATOM   1033  CA  SER A  69      35.003  19.065  -8.404  1.00  0.74           C  
ATOM   1034  C   SER A  69      34.086  17.854  -8.365  1.00  0.74           C  
ATOM   1035  O   SER A  69      32.930  17.906  -8.789  1.00  0.74           O  
ATOM   1036  CB  SER A  69      35.823  19.042  -9.676  1.00  0.74           C  
ATOM   1037  OG  SER A  69      36.557  20.229  -9.834  1.00  0.74           O  
ATOM   1038  H   SER A  69      36.864  18.951  -7.362  1.00  0.74           H  
ATOM   1039  HA  SER A  69      34.389  19.966  -8.388  1.00  0.74           H  
ATOM   1040 1HB  SER A  69      36.503  18.191  -9.653  1.00  0.74           H  
ATOM   1041 2HB  SER A  69      35.160  18.907 -10.529  1.00  0.74           H  
ATOM   1042  HG  SER A  69      36.982  20.165 -10.695  1.00  0.74           H  
ATOM   1043  N   ALA A  70      34.640  16.736  -7.904  1.00  0.70           N  
ATOM   1044  CA  ALA A  70      33.921  15.485  -7.867  1.00  0.70           C  
ATOM   1045  C   ALA A  70      33.007  15.470  -6.652  1.00  0.70           C  
ATOM   1046  O   ALA A  70      31.886  14.957  -6.707  1.00  0.70           O  
ATOM   1047  CB  ALA A  70      34.904  14.343  -7.870  1.00  0.70           C  
ATOM   1048  H   ALA A  70      35.574  16.764  -7.505  1.00  0.70           H  
ATOM   1049  HA  ALA A  70      33.299  15.411  -8.755  1.00  0.70           H  
ATOM   1050 1HB  ALA A  70      34.375  13.396  -7.849  1.00  0.70           H  
ATOM   1051 2HB  ALA A  70      35.522  14.394  -8.763  1.00  0.70           H  
ATOM   1052 3HB  ALA A  70      35.513  14.444  -7.023  1.00  0.70           H  
ATOM   1053  N   ARG A  71      33.452  16.067  -5.540  1.00  0.67           N  
ATOM   1054  CA  ARG A  71      32.547  16.079  -4.393  1.00  0.67           C  
ATOM   1055  C   ARG A  71      31.307  16.900  -4.770  1.00  0.67           C  
ATOM   1056  O   ARG A  71      30.167  16.519  -4.468  1.00  0.67           O  
ATOM   1057  CB  ARG A  71      33.188  16.666  -3.138  1.00  0.67           C  
ATOM   1058  CG  ARG A  71      34.290  15.805  -2.508  1.00  0.67           C  
ATOM   1059  CD  ARG A  71      34.635  16.226  -1.117  1.00  0.67           C  
ATOM   1060  NE  ARG A  71      35.187  17.570  -1.005  1.00  0.67           N  
ATOM   1061  CZ  ARG A  71      36.492  17.865  -1.092  1.00  0.67           C  
ATOM   1062  NH1 ARG A  71      37.337  16.898  -1.301  1.00  0.67           N  
ATOM   1063  NH2 ARG A  71      36.920  19.111  -0.957  1.00  0.67           N  
ATOM   1064  H   ARG A  71      34.395  16.459  -5.502  1.00  0.67           H  
ATOM   1065  HA  ARG A  71      32.242  15.057  -4.177  1.00  0.67           H  
ATOM   1066 1HB  ARG A  71      33.623  17.638  -3.375  1.00  0.67           H  
ATOM   1067 2HB  ARG A  71      32.424  16.829  -2.375  1.00  0.67           H  
ATOM   1068 1HG  ARG A  71      33.944  14.791  -2.437  1.00  0.67           H  
ATOM   1069 2HG  ARG A  71      35.195  15.844  -3.126  1.00  0.67           H  
ATOM   1070 1HD  ARG A  71      33.739  16.185  -0.510  1.00  0.67           H  
ATOM   1071 2HD  ARG A  71      35.369  15.523  -0.716  1.00  0.67           H  
ATOM   1072  HE  ARG A  71      34.534  18.327  -0.802  1.00  0.67           H  
ATOM   1073 1HH1 ARG A  71      36.993  15.945  -1.393  1.00  0.67           H  
ATOM   1074 2HH1 ARG A  71      38.332  17.072  -1.376  1.00  0.67           H  
ATOM   1075 1HH2 ARG A  71      36.265  19.863  -0.783  1.00  0.67           H  
ATOM   1076 2HH2 ARG A  71      37.907  19.307  -1.016  1.00  0.67           H  
ATOM   1077  N   ALA A  72      31.545  18.025  -5.465  1.00  0.64           N  
ATOM   1078  CA  ALA A  72      30.474  18.891  -5.927  1.00  0.64           C  
ATOM   1079  C   ALA A  72      29.574  18.159  -6.900  1.00  0.64           C  
ATOM   1080  O   ALA A  72      28.350  18.283  -6.827  1.00  0.64           O  
ATOM   1081  CB  ALA A  72      31.050  20.113  -6.605  1.00  0.64           C  
ATOM   1082  H   ALA A  72      32.503  18.308  -5.668  1.00  0.64           H  
ATOM   1083  HA  ALA A  72      29.883  19.199  -5.066  1.00  0.64           H  
ATOM   1084 1HB  ALA A  72      30.242  20.762  -6.930  1.00  0.64           H  
ATOM   1085 2HB  ALA A  72      31.688  20.652  -5.907  1.00  0.64           H  
ATOM   1086 3HB  ALA A  72      31.639  19.805  -7.465  1.00  0.64           H  
ATOM   1087  N   ALA A  73      30.174  17.358  -7.796  1.00  0.62           N  
ATOM   1088  CA  ALA A  73      29.402  16.616  -8.777  1.00  0.62           C  
ATOM   1089  C   ALA A  73      28.426  15.677  -8.104  1.00  0.62           C  
ATOM   1090  O   ALA A  73      27.280  15.576  -8.535  1.00  0.62           O  
ATOM   1091  CB  ALA A  73      30.320  15.828  -9.688  1.00  0.62           C  
ATOM   1092  H   ALA A  73      31.191  17.309  -7.840  1.00  0.62           H  
ATOM   1093  HA  ALA A  73      28.840  17.324  -9.376  1.00  0.62           H  
ATOM   1094 1HB  ALA A  73      29.729  15.299 -10.432  1.00  0.62           H  
ATOM   1095 2HB  ALA A  73      31.009  16.512 -10.185  1.00  0.62           H  
ATOM   1096 3HB  ALA A  73      30.883  15.113  -9.097  1.00  0.62           H  
ATOM   1097  N   VAL A  74      28.839  15.032  -7.013  1.00  0.60           N  
ATOM   1098  CA  VAL A  74      27.919  14.128  -6.326  1.00  0.60           C  
ATOM   1099  C   VAL A  74      26.733  14.905  -5.764  1.00  0.60           C  
ATOM   1100  O   VAL A  74      25.586  14.468  -5.881  1.00  0.60           O  
ATOM   1101  CB  VAL A  74      28.618  13.331  -5.220  1.00  0.60           C  
ATOM   1102  CG1 VAL A  74      27.572  12.565  -4.409  1.00  0.60           C  
ATOM   1103  CG2 VAL A  74      29.591  12.337  -5.854  1.00  0.60           C  
ATOM   1104  H   VAL A  74      29.806  15.142  -6.694  1.00  0.60           H  
ATOM   1105  HA  VAL A  74      27.544  13.408  -7.053  1.00  0.60           H  
ATOM   1106  HB  VAL A  74      29.145  14.015  -4.556  1.00  0.60           H  
ATOM   1107 1HG1 VAL A  74      28.070  12.005  -3.641  1.00  0.60           H  
ATOM   1108 2HG1 VAL A  74      26.869  13.265  -3.956  1.00  0.60           H  
ATOM   1109 3HG1 VAL A  74      27.032  11.878  -5.066  1.00  0.60           H  
ATOM   1110 1HG2 VAL A  74      30.083  11.753  -5.085  1.00  0.60           H  
ATOM   1111 2HG2 VAL A  74      29.036  11.663  -6.514  1.00  0.60           H  
ATOM   1112 3HG2 VAL A  74      30.338  12.882  -6.433  1.00  0.60           H  
ATOM   1113  N   LEU A  75      26.999  16.063  -5.160  1.00  0.58           N  
ATOM   1114  CA  LEU A  75      25.911  16.892  -4.650  1.00  0.58           C  
ATOM   1115  C   LEU A  75      25.000  17.374  -5.788  1.00  0.58           C  
ATOM   1116  O   LEU A  75      23.773  17.371  -5.648  1.00  0.58           O  
ATOM   1117  CB  LEU A  75      26.503  18.042  -3.840  1.00  0.58           C  
ATOM   1118  CG  LEU A  75      27.098  17.605  -2.490  1.00  0.58           C  
ATOM   1119  CD1 LEU A  75      27.909  18.688  -1.880  1.00  0.58           C  
ATOM   1120  CD2 LEU A  75      25.947  17.293  -1.546  1.00  0.58           C  
ATOM   1121  H   LEU A  75      27.973  16.368  -5.068  1.00  0.58           H  
ATOM   1122  HA  LEU A  75      25.312  16.286  -3.974  1.00  0.58           H  
ATOM   1123 1HB  LEU A  75      27.297  18.504  -4.424  1.00  0.58           H  
ATOM   1124 2HB  LEU A  75      25.727  18.786  -3.651  1.00  0.58           H  
ATOM   1125  HG  LEU A  75      27.728  16.723  -2.636  1.00  0.58           H  
ATOM   1126 1HD1 LEU A  75      28.278  18.317  -0.930  1.00  0.58           H  
ATOM   1127 2HD1 LEU A  75      28.745  18.933  -2.531  1.00  0.58           H  
ATOM   1128 3HD1 LEU A  75      27.293  19.564  -1.721  1.00  0.58           H  
ATOM   1129 1HD2 LEU A  75      26.341  16.970  -0.578  1.00  0.58           H  
ATOM   1130 2HD2 LEU A  75      25.343  18.191  -1.411  1.00  0.58           H  
ATOM   1131 3HD2 LEU A  75      25.338  16.519  -1.972  1.00  0.58           H  
ATOM   1132  N   TYR A  76      25.576  17.724  -6.939  1.00  0.57           N  
ATOM   1133  CA  TYR A  76      24.737  18.127  -8.060  1.00  0.57           C  
ATOM   1134  C   TYR A  76      23.889  16.940  -8.526  1.00  0.57           C  
ATOM   1135  O   TYR A  76      22.714  17.100  -8.861  1.00  0.57           O  
ATOM   1136  CB  TYR A  76      25.569  18.670  -9.221  1.00  0.57           C  
ATOM   1137  CG  TYR A  76      26.161  20.061  -8.985  1.00  0.57           C  
ATOM   1138  CD1 TYR A  76      27.531  20.277  -9.091  1.00  0.57           C  
ATOM   1139  CD2 TYR A  76      25.326  21.114  -8.671  1.00  0.57           C  
ATOM   1140  CE1 TYR A  76      28.054  21.537  -8.891  1.00  0.57           C  
ATOM   1141  CE2 TYR A  76      25.847  22.382  -8.467  1.00  0.57           C  
ATOM   1142  CZ  TYR A  76      27.209  22.593  -8.579  1.00  0.57           C  
ATOM   1143  OH  TYR A  76      27.734  23.850  -8.384  1.00  0.57           O  
ATOM   1144  H   TYR A  76      26.593  17.730  -7.023  1.00  0.57           H  
ATOM   1145  HA  TYR A  76      24.059  18.910  -7.722  1.00  0.57           H  
ATOM   1146 1HB  TYR A  76      26.392  17.983  -9.418  1.00  0.57           H  
ATOM   1147 2HB  TYR A  76      24.956  18.707 -10.119  1.00  0.57           H  
ATOM   1148  HD1 TYR A  76      28.192  19.457  -9.336  1.00  0.57           H  
ATOM   1149  HD2 TYR A  76      24.259  20.939  -8.591  1.00  0.57           H  
ATOM   1150  HE1 TYR A  76      29.127  21.700  -8.979  1.00  0.57           H  
ATOM   1151  HE2 TYR A  76      25.185  23.214  -8.220  1.00  0.57           H  
ATOM   1152  HH  TYR A  76      27.030  24.456  -8.143  1.00  0.57           H  
ATOM   1153  N   LYS A  77      24.468  15.736  -8.527  1.00  0.57           N  
ATOM   1154  CA  LYS A  77      23.715  14.553  -8.914  1.00  0.57           C  
ATOM   1155  C   LYS A  77      22.594  14.305  -7.908  1.00  0.57           C  
ATOM   1156  O   LYS A  77      21.494  13.923  -8.299  1.00  0.57           O  
ATOM   1157  CB  LYS A  77      24.631  13.342  -9.055  1.00  0.57           C  
ATOM   1158  CG  LYS A  77      25.552  13.385 -10.263  1.00  0.57           C  
ATOM   1159  CD  LYS A  77      26.487  12.191 -10.275  1.00  0.57           C  
ATOM   1160  CE  LYS A  77      27.437  12.241 -11.457  1.00  0.57           C  
ATOM   1161  NZ  LYS A  77      28.385  11.093 -11.453  1.00  0.57           N  
ATOM   1162  H   LYS A  77      25.450  15.643  -8.274  1.00  0.57           H  
ATOM   1163  HA  LYS A  77      23.256  14.738  -9.887  1.00  0.57           H  
ATOM   1164 1HB  LYS A  77      25.258  13.254  -8.171  1.00  0.57           H  
ATOM   1165 2HB  LYS A  77      24.033  12.441  -9.124  1.00  0.57           H  
ATOM   1166 1HG  LYS A  77      24.943  13.372 -11.171  1.00  0.57           H  
ATOM   1167 2HG  LYS A  77      26.130  14.299 -10.257  1.00  0.57           H  
ATOM   1168 1HD  LYS A  77      27.074  12.197  -9.353  1.00  0.57           H  
ATOM   1169 2HD  LYS A  77      25.908  11.267 -10.304  1.00  0.57           H  
ATOM   1170 1HE  LYS A  77      26.861  12.222 -12.380  1.00  0.57           H  
ATOM   1171 2HE  LYS A  77      28.007  13.170 -11.413  1.00  0.57           H  
ATOM   1172 1HZ  LYS A  77      29.004  11.159 -12.250  1.00  0.57           H  
ATOM   1173 2HZ  LYS A  77      28.928  11.114 -10.600  1.00  0.57           H  
ATOM   1174 3HZ  LYS A  77      27.867  10.228 -11.501  1.00  0.57           H  
ATOM   1175  N   ALA A  78      22.836  14.574  -6.612  1.00  0.57           N  
ATOM   1176  CA  ALA A  78      21.782  14.404  -5.611  1.00  0.57           C  
ATOM   1177  C   ALA A  78      20.610  15.296  -5.994  1.00  0.57           C  
ATOM   1178  O   ALA A  78      19.455  14.890  -5.867  1.00  0.57           O  
ATOM   1179  CB  ALA A  78      22.293  14.720  -4.206  1.00  0.57           C  
ATOM   1180  H   ALA A  78      23.772  14.859  -6.325  1.00  0.57           H  
ATOM   1181  HA  ALA A  78      21.436  13.373  -5.637  1.00  0.57           H  
ATOM   1182 1HB  ALA A  78      21.494  14.583  -3.482  1.00  0.57           H  
ATOM   1183 2HB  ALA A  78      23.124  14.053  -3.966  1.00  0.57           H  
ATOM   1184 3HB  ALA A  78      22.635  15.739  -4.168  1.00  0.57           H  
ATOM   1185  N   VAL A  79      20.897  16.493  -6.517  1.00  0.58           N  
ATOM   1186  CA  VAL A  79      19.838  17.392  -6.965  1.00  0.58           C  
ATOM   1187  C   VAL A  79      19.065  16.784  -8.118  1.00  0.58           C  
ATOM   1188  O   VAL A  79      17.835  16.812  -8.121  1.00  0.58           O  
ATOM   1189  CB  VAL A  79      20.391  18.756  -7.362  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79      19.313  19.588  -8.015  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79      20.910  19.372  -6.146  1.00  0.58           C  
ATOM   1192  H   VAL A  79      21.876  16.786  -6.572  1.00  0.58           H  
ATOM   1193  HA  VAL A  79      19.154  17.556  -6.139  1.00  0.58           H  
ATOM   1194  HB  VAL A  79      21.179  18.647  -8.073  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79      19.699  20.559  -8.285  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79      18.953  19.081  -8.915  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79      18.514  19.702  -7.343  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79      21.330  20.301  -6.366  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79      20.104  19.486  -5.424  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79      21.674  18.725  -5.755  1.00  0.58           H  
ATOM   1201  N   GLU A  80      19.769  16.193  -9.081  1.00  0.59           N  
ATOM   1202  CA  GLU A  80      19.060  15.576 -10.198  1.00  0.59           C  
ATOM   1203  C   GLU A  80      18.141  14.463  -9.680  1.00  0.59           C  
ATOM   1204  O   GLU A  80      17.014  14.298 -10.160  1.00  0.59           O  
ATOM   1205  CB  GLU A  80      20.036  15.005 -11.231  1.00  0.59           C  
ATOM   1206  CG  GLU A  80      20.820  16.039 -12.033  1.00  0.59           C  
ATOM   1207  CD  GLU A  80      21.782  15.403 -13.028  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80      22.009  14.215 -12.936  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80      22.276  16.103 -13.880  1.00  0.59           O  
ATOM   1210  H   GLU A  80      20.791  16.209  -9.034  1.00  0.59           H  
ATOM   1211  HA  GLU A  80      18.443  16.335 -10.678  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80      20.753  14.358 -10.731  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80      19.485  14.391 -11.937  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80      20.121  16.679 -12.569  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80      21.384  16.663 -11.335  1.00  0.59           H  
ATOM   1216  N   VAL A  81      18.601  13.733  -8.665  1.00  0.60           N  
ATOM   1217  CA  VAL A  81      17.795  12.678  -8.069  1.00  0.60           C  
ATOM   1218  C   VAL A  81      16.575  13.281  -7.365  1.00  0.60           C  
ATOM   1219  O   VAL A  81      15.456  12.781  -7.522  1.00  0.60           O  
ATOM   1220  CB  VAL A  81      18.589  11.869  -7.060  1.00  0.60           C  
ATOM   1221  CG1 VAL A  81      17.652  10.900  -6.370  1.00  0.60           C  
ATOM   1222  CG2 VAL A  81      19.725  11.135  -7.715  1.00  0.60           C  
ATOM   1223  H   VAL A  81      19.549  13.906  -8.325  1.00  0.60           H  
ATOM   1224  HA  VAL A  81      17.456  12.009  -8.861  1.00  0.60           H  
ATOM   1225  HB  VAL A  81      18.989  12.536  -6.335  1.00  0.60           H  
ATOM   1226 1HG1 VAL A  81      18.202  10.338  -5.645  1.00  0.60           H  
ATOM   1227 2HG1 VAL A  81      16.850  11.452  -5.883  1.00  0.60           H  
ATOM   1228 3HG1 VAL A  81      17.230  10.218  -7.107  1.00  0.60           H  
ATOM   1229 1HG2 VAL A  81      20.279  10.581  -6.957  1.00  0.60           H  
ATOM   1230 2HG2 VAL A  81      19.324  10.457  -8.441  1.00  0.60           H  
ATOM   1231 3HG2 VAL A  81      20.384  11.829  -8.199  1.00  0.60           H  
ATOM   1232  N   PHE A  82      16.778  14.386  -6.624  1.00  0.63           N  
ATOM   1233  CA  PHE A  82      15.676  15.056  -5.934  1.00  0.63           C  
ATOM   1234  C   PHE A  82      14.626  15.499  -6.942  1.00  0.63           C  
ATOM   1235  O   PHE A  82      13.437  15.431  -6.640  1.00  0.63           O  
ATOM   1236  CB  PHE A  82      16.121  16.321  -5.166  1.00  0.63           C  
ATOM   1237  CG  PHE A  82      16.690  16.205  -3.730  1.00  0.63           C  
ATOM   1238  CD1 PHE A  82      18.054  16.326  -3.452  1.00  0.63           C  
ATOM   1239  CD2 PHE A  82      15.832  16.059  -2.652  1.00  0.63           C  
ATOM   1240  CE1 PHE A  82      18.532  16.280  -2.158  1.00  0.63           C  
ATOM   1241  CE2 PHE A  82      16.314  16.017  -1.360  1.00  0.63           C  
ATOM   1242  CZ  PHE A  82      17.662  16.127  -1.111  1.00  0.63           C  
ATOM   1243  H   PHE A  82      17.726  14.747  -6.522  1.00  0.63           H  
ATOM   1244  HA  PHE A  82      15.222  14.353  -5.237  1.00  0.63           H  
ATOM   1245 1HB  PHE A  82      16.875  16.818  -5.763  1.00  0.63           H  
ATOM   1246 2HB  PHE A  82      15.284  17.008  -5.125  1.00  0.63           H  
ATOM   1247  HD1 PHE A  82      18.743  16.466  -4.256  1.00  0.63           H  
ATOM   1248  HD2 PHE A  82      14.764  15.989  -2.835  1.00  0.63           H  
ATOM   1249  HE1 PHE A  82      19.600  16.378  -1.972  1.00  0.63           H  
ATOM   1250  HE2 PHE A  82      15.631  15.904  -0.544  1.00  0.63           H  
ATOM   1251  HZ  PHE A  82      18.035  16.101  -0.089  1.00  0.63           H  
ATOM   1252  N   ASP A  83      15.057  15.970  -8.127  1.00  0.65           N  
ATOM   1253  CA  ASP A  83      14.108  16.395  -9.154  1.00  0.65           C  
ATOM   1254  C   ASP A  83      13.357  15.205  -9.744  1.00  0.65           C  
ATOM   1255  O   ASP A  83      12.126  15.227  -9.830  1.00  0.65           O  
ATOM   1256  CB  ASP A  83      14.819  17.150 -10.289  1.00  0.65           C  
ATOM   1257  CG  ASP A  83      15.330  18.543  -9.909  1.00  0.65           C  
ATOM   1258  OD1 ASP A  83      14.979  19.030  -8.866  1.00  0.65           O  
ATOM   1259  OD2 ASP A  83      16.049  19.140 -10.691  1.00  0.65           O  
ATOM   1260  H   ASP A  83      16.061  16.040  -8.299  1.00  0.65           H  
ATOM   1261  HA  ASP A  83      13.372  17.052  -8.718  1.00  0.65           H  
ATOM   1262 1HB  ASP A  83      15.672  16.555 -10.623  1.00  0.65           H  
ATOM   1263 2HB  ASP A  83      14.141  17.243 -11.136  1.00  0.65           H  
ATOM   1264  N   ARG A  84      14.064  14.115 -10.046  1.00  0.67           N  
ATOM   1265  CA  ARG A  84      13.402  12.942 -10.617  1.00  0.67           C  
ATOM   1266  C   ARG A  84      12.370  12.352  -9.661  1.00  0.67           C  
ATOM   1267  O   ARG A  84      11.324  11.846 -10.080  1.00  0.67           O  
ATOM   1268  CB  ARG A  84      14.403  11.859 -11.012  1.00  0.67           C  
ATOM   1269  CG  ARG A  84      15.243  12.172 -12.261  1.00  0.67           C  
ATOM   1270  CD  ARG A  84      15.953  10.954 -12.789  1.00  0.67           C  
ATOM   1271  NE  ARG A  84      17.008  10.438 -11.910  1.00  0.67           N  
ATOM   1272  CZ  ARG A  84      18.305  10.816 -11.958  1.00  0.67           C  
ATOM   1273  NH1 ARG A  84      18.710  11.715 -12.832  1.00  0.67           N  
ATOM   1274  NH2 ARG A  84      19.172  10.261 -11.136  1.00  0.67           N  
ATOM   1275  H   ARG A  84      15.079  14.121  -9.934  1.00  0.67           H  
ATOM   1276  HA  ARG A  84      12.885  13.256 -11.522  1.00  0.67           H  
ATOM   1277 1HB  ARG A  84      15.100  11.703 -10.183  1.00  0.67           H  
ATOM   1278 2HB  ARG A  84      13.880  10.921 -11.180  1.00  0.67           H  
ATOM   1279 1HG  ARG A  84      14.592  12.557 -13.046  1.00  0.67           H  
ATOM   1280 2HG  ARG A  84      15.990  12.922 -12.015  1.00  0.67           H  
ATOM   1281 1HD  ARG A  84      15.225  10.158 -12.938  1.00  0.67           H  
ATOM   1282 2HD  ARG A  84      16.408  11.202 -13.747  1.00  0.67           H  
ATOM   1283  HE  ARG A  84      16.755   9.738 -11.214  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  84      18.049  12.139 -13.466  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  84      19.692  11.974 -12.872  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  84      18.851   9.549 -10.458  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  84      20.144  10.531 -11.164  1.00  0.67           H  
ATOM   1288  N   ARG A  85      12.667  12.425  -8.371  1.00  0.69           N  
ATOM   1289  CA  ARG A  85      11.813  11.883  -7.334  1.00  0.69           C  
ATOM   1290  C   ARG A  85      11.028  12.966  -6.586  1.00  0.69           C  
ATOM   1291  O   ARG A  85      10.492  12.695  -5.507  1.00  0.69           O  
ATOM   1292  CB  ARG A  85      12.655  11.073  -6.365  1.00  0.69           C  
ATOM   1293  CG  ARG A  85      13.294   9.819  -6.990  1.00  0.69           C  
ATOM   1294  CD  ARG A  85      14.065   9.040  -5.998  1.00  0.69           C  
ATOM   1295  NE  ARG A  85      14.772   7.895  -6.574  1.00  0.69           N  
ATOM   1296  CZ  ARG A  85      14.279   6.659  -6.730  1.00  0.69           C  
ATOM   1297  NH1 ARG A  85      13.061   6.335  -6.376  1.00  0.69           N  
ATOM   1298  NH2 ARG A  85      15.068   5.760  -7.252  1.00  0.69           N  
ATOM   1299  H   ARG A  85      13.559  12.834  -8.092  1.00  0.69           H  
ATOM   1300  HA  ARG A  85      11.097  11.210  -7.803  1.00  0.69           H  
ATOM   1301 1HB  ARG A  85      13.463  11.699  -5.980  1.00  0.69           H  
ATOM   1302 2HB  ARG A  85      12.047  10.759  -5.516  1.00  0.69           H  
ATOM   1303 1HG  ARG A  85      12.515   9.180  -7.407  1.00  0.69           H  
ATOM   1304 2HG  ARG A  85      13.981  10.127  -7.783  1.00  0.69           H  
ATOM   1305 1HD  ARG A  85      14.794   9.685  -5.508  1.00  0.69           H  
ATOM   1306 2HD  ARG A  85      13.368   8.658  -5.275  1.00  0.69           H  
ATOM   1307  HE  ARG A  85      15.748   8.016  -6.885  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  85      12.447   7.028  -5.973  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  85      12.761   5.380  -6.518  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  85      16.020   6.056  -7.505  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  85      14.754   4.814  -7.390  1.00  0.69           H  
ATOM   1312  N   HIS A  86      10.901  14.165  -7.162  1.00  0.71           N  
ATOM   1313  CA  HIS A  86      10.189  15.269  -6.514  1.00  0.71           C  
ATOM   1314  C   HIS A  86       8.826  14.933  -5.960  1.00  0.71           C  
ATOM   1315  O   HIS A  86       8.563  15.134  -4.774  1.00  0.71           O  
ATOM   1316  CB  HIS A  86       9.997  16.409  -7.517  1.00  0.71           C  
ATOM   1317  CG  HIS A  86       8.983  17.467  -7.105  1.00  0.71           C  
ATOM   1318  ND1 HIS A  86       9.224  18.382  -6.144  1.00  0.71           N  
ATOM   1319  CD2 HIS A  86       7.737  17.729  -7.565  1.00  0.71           C  
ATOM   1320  CE1 HIS A  86       8.184  19.179  -6.009  1.00  0.71           C  
ATOM   1321  NE2 HIS A  86       7.260  18.804  -6.862  1.00  0.71           N  
ATOM   1322  H   HIS A  86      11.339  14.351  -8.069  1.00  0.71           H  
ATOM   1323  HA  HIS A  86      10.799  15.634  -5.684  1.00  0.71           H  
ATOM   1324 1HB  HIS A  86      10.954  16.899  -7.685  1.00  0.71           H  
ATOM   1325 2HB  HIS A  86       9.685  15.992  -8.475  1.00  0.71           H  
ATOM   1326  HD1 HIS A  86      10.069  18.455  -5.632  1.00  0.71           H  
ATOM   1327  HD2 HIS A  86       7.121  17.266  -8.334  1.00  0.71           H  
ATOM   1328  HE1 HIS A  86       8.199  19.984  -5.272  1.00  0.71           H  
ATOM   1329  N   GLU A  87       7.958  14.378  -6.801  1.00  0.71           N  
ATOM   1330  CA  GLU A  87       6.597  14.092  -6.378  1.00  0.71           C  
ATOM   1331  C   GLU A  87       6.542  13.082  -5.240  1.00  0.71           C  
ATOM   1332  O   GLU A  87       5.702  13.187  -4.343  1.00  0.71           O  
ATOM   1333  CB  GLU A  87       5.784  13.564  -7.562  1.00  0.71           C  
ATOM   1334  CG  GLU A  87       5.510  14.599  -8.646  1.00  0.71           C  
ATOM   1335  CD  GLU A  87       4.753  14.042  -9.832  1.00  0.71           C  
ATOM   1336  OE1 GLU A  87       4.571  12.849  -9.895  1.00  0.71           O  
ATOM   1337  OE2 GLU A  87       4.358  14.816 -10.673  1.00  0.71           O  
ATOM   1338  H   GLU A  87       8.244  14.198  -7.752  1.00  0.71           H  
ATOM   1339  HA  GLU A  87       6.147  15.022  -6.027  1.00  0.71           H  
ATOM   1340 1HB  GLU A  87       6.315  12.728  -8.019  1.00  0.71           H  
ATOM   1341 2HB  GLU A  87       4.826  13.188  -7.205  1.00  0.71           H  
ATOM   1342 1HG  GLU A  87       4.941  15.422  -8.215  1.00  0.71           H  
ATOM   1343 2HG  GLU A  87       6.464  14.994  -8.990  1.00  0.71           H  
ATOM   1344  N   GLU A  88       7.452  12.110  -5.274  1.00  0.71           N  
ATOM   1345  CA  GLU A  88       7.462  11.035  -4.297  1.00  0.71           C  
ATOM   1346  C   GLU A  88       7.955  11.577  -2.957  1.00  0.71           C  
ATOM   1347  O   GLU A  88       7.398  11.264  -1.900  1.00  0.71           O  
ATOM   1348  CB  GLU A  88       8.405   9.933  -4.777  1.00  0.71           C  
ATOM   1349  CG  GLU A  88       8.363   8.628  -4.041  1.00  0.71           C  
ATOM   1350  CD  GLU A  88       7.108   7.874  -4.317  1.00  0.71           C  
ATOM   1351  OE1 GLU A  88       6.439   8.215  -5.251  1.00  0.71           O  
ATOM   1352  OE2 GLU A  88       6.838   6.907  -3.651  1.00  0.71           O  
ATOM   1353  H   GLU A  88       8.143  12.119  -6.012  1.00  0.71           H  
ATOM   1354  HA  GLU A  88       6.452  10.646  -4.178  1.00  0.71           H  
ATOM   1355 1HB  GLU A  88       8.198   9.725  -5.827  1.00  0.71           H  
ATOM   1356 2HB  GLU A  88       9.433  10.300  -4.725  1.00  0.71           H  
ATOM   1357 1HG  GLU A  88       9.214   8.045  -4.336  1.00  0.71           H  
ATOM   1358 2HG  GLU A  88       8.440   8.819  -2.977  1.00  0.71           H  
ATOM   1359  N   ILE A  89       8.981  12.426  -3.007  1.00  0.71           N  
ATOM   1360  CA  ILE A  89       9.548  12.994  -1.795  1.00  0.71           C  
ATOM   1361  C   ILE A  89       8.536  13.913  -1.139  1.00  0.71           C  
ATOM   1362  O   ILE A  89       8.324  13.832   0.072  1.00  0.71           O  
ATOM   1363  CB  ILE A  89      10.848  13.746  -2.081  1.00  0.71           C  
ATOM   1364  CG1 ILE A  89      11.920  12.740  -2.536  1.00  0.71           C  
ATOM   1365  CG2 ILE A  89      11.300  14.458  -0.800  1.00  0.71           C  
ATOM   1366  CD1 ILE A  89      13.135  13.390  -3.131  1.00  0.71           C  
ATOM   1367  H   ILE A  89       9.399  12.654  -3.910  1.00  0.71           H  
ATOM   1368  HA  ILE A  89       9.774  12.183  -1.106  1.00  0.71           H  
ATOM   1369  HB  ILE A  89      10.696  14.467  -2.892  1.00  0.71           H  
ATOM   1370 1HG1 ILE A  89      12.232  12.137  -1.685  1.00  0.71           H  
ATOM   1371 2HG1 ILE A  89      11.483  12.078  -3.282  1.00  0.71           H  
ATOM   1372 1HG2 ILE A  89      12.231  14.976  -0.984  1.00  0.71           H  
ATOM   1373 2HG2 ILE A  89      10.535  15.172  -0.493  1.00  0.71           H  
ATOM   1374 3HG2 ILE A  89      11.450  13.724  -0.007  1.00  0.71           H  
ATOM   1375 1HD1 ILE A  89      13.840  12.621  -3.442  1.00  0.71           H  
ATOM   1376 2HD1 ILE A  89      12.840  13.982  -4.006  1.00  0.71           H  
ATOM   1377 3HD1 ILE A  89      13.596  14.034  -2.392  1.00  0.71           H  
ATOM   1378  N   VAL A  90       7.886  14.766  -1.931  1.00  0.70           N  
ATOM   1379  CA  VAL A  90       6.875  15.661  -1.394  1.00  0.70           C  
ATOM   1380  C   VAL A  90       5.744  14.852  -0.776  1.00  0.70           C  
ATOM   1381  O   VAL A  90       5.276  15.170   0.318  1.00  0.70           O  
ATOM   1382  CB  VAL A  90       6.358  16.620  -2.482  1.00  0.70           C  
ATOM   1383  CG1 VAL A  90       5.142  17.394  -1.996  1.00  0.70           C  
ATOM   1384  CG2 VAL A  90       7.468  17.617  -2.817  1.00  0.70           C  
ATOM   1385  H   VAL A  90       8.102  14.797  -2.931  1.00  0.70           H  
ATOM   1386  HA  VAL A  90       7.331  16.265  -0.612  1.00  0.70           H  
ATOM   1387  HB  VAL A  90       6.077  16.044  -3.369  1.00  0.70           H  
ATOM   1388 1HG1 VAL A  90       4.804  18.068  -2.783  1.00  0.70           H  
ATOM   1389 2HG1 VAL A  90       4.344  16.698  -1.745  1.00  0.70           H  
ATOM   1390 3HG1 VAL A  90       5.410  17.967  -1.133  1.00  0.70           H  
ATOM   1391 1HG2 VAL A  90       7.112  18.292  -3.583  1.00  0.70           H  
ATOM   1392 2HG2 VAL A  90       7.730  18.184  -1.923  1.00  0.70           H  
ATOM   1393 3HG2 VAL A  90       8.347  17.082  -3.178  1.00  0.70           H  
ATOM   1394  N   ASP A  91       5.303  13.780  -1.452  1.00  0.69           N  
ATOM   1395  CA  ASP A  91       4.231  12.973  -0.891  1.00  0.69           C  
ATOM   1396  C   ASP A  91       4.659  12.351   0.444  1.00  0.69           C  
ATOM   1397  O   ASP A  91       3.867  12.318   1.391  1.00  0.69           O  
ATOM   1398  CB  ASP A  91       3.830  11.879  -1.883  1.00  0.69           C  
ATOM   1399  CG  ASP A  91       2.531  11.182  -1.544  1.00  0.69           C  
ATOM   1400  OD1 ASP A  91       1.515  11.834  -1.587  1.00  0.69           O  
ATOM   1401  OD2 ASP A  91       2.540  10.007  -1.251  1.00  0.69           O  
ATOM   1402  H   ASP A  91       5.683  13.535  -2.367  1.00  0.69           H  
ATOM   1403  HA  ASP A  91       3.371  13.613  -0.712  1.00  0.69           H  
ATOM   1404 1HB  ASP A  91       3.747  12.312  -2.879  1.00  0.69           H  
ATOM   1405 2HB  ASP A  91       4.630  11.131  -1.929  1.00  0.69           H  
ATOM   1406  N   TRP A  92       5.937  11.946   0.567  1.00  0.68           N  
ATOM   1407  CA  TRP A  92       6.418  11.405   1.835  1.00  0.68           C  
ATOM   1408  C   TRP A  92       6.460  12.449   2.921  1.00  0.68           C  
ATOM   1409  O   TRP A  92       6.087  12.168   4.059  1.00  0.68           O  
ATOM   1410  CB  TRP A  92       7.802  10.773   1.705  1.00  0.68           C  
ATOM   1411  CG  TRP A  92       7.758   9.365   1.337  1.00  0.68           C  
ATOM   1412  CD1 TRP A  92       8.124   8.771   0.181  1.00  0.68           C  
ATOM   1413  CD2 TRP A  92       7.297   8.311   2.206  1.00  0.68           C  
ATOM   1414  NE1 TRP A  92       7.902   7.420   0.270  1.00  0.68           N  
ATOM   1415  CE2 TRP A  92       7.404   7.129   1.499  1.00  0.68           C  
ATOM   1416  CE3 TRP A  92       6.800   8.286   3.522  1.00  0.68           C  
ATOM   1417  CZ2 TRP A  92       7.031   5.916   2.044  1.00  0.68           C  
ATOM   1418  CZ3 TRP A  92       6.427   7.071   4.069  1.00  0.68           C  
ATOM   1419  CH2 TRP A  92       6.538   5.914   3.340  1.00  0.68           C  
ATOM   1420  H   TRP A  92       6.558  11.970  -0.243  1.00  0.68           H  
ATOM   1421  HA  TRP A  92       5.730  10.621   2.146  1.00  0.68           H  
ATOM   1422 1HB  TRP A  92       8.388  11.315   0.961  1.00  0.68           H  
ATOM   1423 2HB  TRP A  92       8.317  10.847   2.647  1.00  0.68           H  
ATOM   1424  HD1 TRP A  92       8.518   9.287  -0.691  1.00  0.68           H  
ATOM   1425  HE1 TRP A  92       8.050   6.728  -0.441  1.00  0.68           H  
ATOM   1426  HE3 TRP A  92       6.713   9.207   4.093  1.00  0.68           H  
ATOM   1427  HZ2 TRP A  92       7.113   4.984   1.485  1.00  0.68           H  
ATOM   1428  HZ3 TRP A  92       6.044   7.061   5.088  1.00  0.68           H  
ATOM   1429  HH2 TRP A  92       6.231   4.967   3.781  1.00  0.68           H  
ATOM   1430  N   ILE A  93       6.847  13.671   2.584  1.00  0.68           N  
ATOM   1431  CA  ILE A  93       6.896  14.713   3.591  1.00  0.68           C  
ATOM   1432  C   ILE A  93       5.499  14.963   4.127  1.00  0.68           C  
ATOM   1433  O   ILE A  93       5.285  14.998   5.345  1.00  0.68           O  
ATOM   1434  CB  ILE A  93       7.444  16.026   3.025  1.00  0.68           C  
ATOM   1435  CG1 ILE A  93       8.925  15.928   2.653  1.00  0.68           C  
ATOM   1436  CG2 ILE A  93       7.238  17.120   4.035  1.00  0.68           C  
ATOM   1437  CD1 ILE A  93       9.386  17.129   1.811  1.00  0.68           C  
ATOM   1438  H   ILE A  93       7.157  13.857   1.627  1.00  0.68           H  
ATOM   1439  HA  ILE A  93       7.523  14.391   4.414  1.00  0.68           H  
ATOM   1440  HB  ILE A  93       6.908  16.264   2.114  1.00  0.68           H  
ATOM   1441 1HG1 ILE A  93       9.525  15.897   3.564  1.00  0.68           H  
ATOM   1442 2HG1 ILE A  93       9.098  15.013   2.094  1.00  0.68           H  
ATOM   1443 1HG2 ILE A  93       7.606  18.057   3.638  1.00  0.68           H  
ATOM   1444 2HG2 ILE A  93       6.181  17.207   4.256  1.00  0.68           H  
ATOM   1445 3HG2 ILE A  93       7.785  16.885   4.950  1.00  0.68           H  
ATOM   1446 1HD1 ILE A  93      10.429  17.031   1.574  1.00  0.68           H  
ATOM   1447 2HD1 ILE A  93       8.813  17.177   0.890  1.00  0.68           H  
ATOM   1448 3HD1 ILE A  93       9.230  18.043   2.376  1.00  0.68           H  
ATOM   1449  N   ILE A  94       4.529  15.057   3.218  1.00  0.68           N  
ATOM   1450  CA  ILE A  94       3.158  15.322   3.619  1.00  0.68           C  
ATOM   1451  C   ILE A  94       2.609  14.202   4.488  1.00  0.68           C  
ATOM   1452  O   ILE A  94       2.058  14.451   5.565  1.00  0.68           O  
ATOM   1453  CB  ILE A  94       2.251  15.407   2.381  1.00  0.68           C  
ATOM   1454  CG1 ILE A  94       2.599  16.609   1.557  1.00  0.68           C  
ATOM   1455  CG2 ILE A  94       0.833  15.492   2.795  1.00  0.68           C  
ATOM   1456  CD1 ILE A  94       1.958  16.584   0.191  1.00  0.68           C  
ATOM   1457  H   ILE A  94       4.761  14.987   2.224  1.00  0.68           H  
ATOM   1458  HA  ILE A  94       3.126  16.255   4.173  1.00  0.68           H  
ATOM   1459  HB  ILE A  94       2.399  14.523   1.760  1.00  0.68           H  
ATOM   1460 1HG1 ILE A  94       2.290  17.511   2.089  1.00  0.68           H  
ATOM   1461 2HG1 ILE A  94       3.667  16.636   1.429  1.00  0.68           H  
ATOM   1462 1HG2 ILE A  94       0.231  15.552   1.922  1.00  0.68           H  
ATOM   1463 2HG2 ILE A  94       0.553  14.619   3.377  1.00  0.68           H  
ATOM   1464 3HG2 ILE A  94       0.712  16.379   3.383  1.00  0.68           H  
ATOM   1465 1HD1 ILE A  94       2.258  17.446  -0.368  1.00  0.68           H  
ATOM   1466 2HD1 ILE A  94       2.282  15.692  -0.337  1.00  0.68           H  
ATOM   1467 3HD1 ILE A  94       0.879  16.571   0.293  1.00  0.68           H  
ATOM   1468  N   ARG A  95       2.772  12.960   4.033  1.00  0.68           N  
ATOM   1469  CA  ARG A  95       2.247  11.826   4.768  1.00  0.68           C  
ATOM   1470  C   ARG A  95       2.941  11.560   6.090  1.00  0.68           C  
ATOM   1471  O   ARG A  95       2.289  11.229   7.068  1.00  0.68           O  
ATOM   1472  CB  ARG A  95       2.372  10.562   3.938  1.00  0.68           C  
ATOM   1473  CG  ARG A  95       1.449  10.465   2.742  1.00  0.68           C  
ATOM   1474  CD  ARG A  95       1.666   9.197   1.998  1.00  0.68           C  
ATOM   1475  NE  ARG A  95       0.871   9.139   0.789  1.00  0.68           N  
ATOM   1476  CZ  ARG A  95      -0.408   8.737   0.715  1.00  0.68           C  
ATOM   1477  NH1 ARG A  95      -1.038   8.330   1.797  1.00  0.68           N  
ATOM   1478  NH2 ARG A  95      -1.038   8.750  -0.446  1.00  0.68           N  
ATOM   1479  H   ARG A  95       3.245  12.798   3.141  1.00  0.68           H  
ATOM   1480  HA  ARG A  95       1.193  12.015   4.966  1.00  0.68           H  
ATOM   1481 1HB  ARG A  95       3.397  10.482   3.566  1.00  0.68           H  
ATOM   1482 2HB  ARG A  95       2.188   9.707   4.565  1.00  0.68           H  
ATOM   1483 1HG  ARG A  95       0.412  10.501   3.070  1.00  0.68           H  
ATOM   1484 2HG  ARG A  95       1.639  11.296   2.057  1.00  0.68           H  
ATOM   1485 1HD  ARG A  95       2.718   9.129   1.711  1.00  0.68           H  
ATOM   1486 2HD  ARG A  95       1.400   8.353   2.622  1.00  0.68           H  
ATOM   1487  HE  ARG A  95       1.329   9.452  -0.081  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  95      -0.552   8.310   2.678  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  95      -2.001   8.035   1.739  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  95      -0.561   9.065  -1.287  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  95      -1.997   8.461  -0.499  1.00  0.68           H  
ATOM   1492  N   GLU A  96       4.260  11.688   6.129  1.00  0.67           N  
ATOM   1493  CA  GLU A  96       5.009  11.337   7.323  1.00  0.67           C  
ATOM   1494  C   GLU A  96       5.074  12.425   8.398  1.00  0.67           C  
ATOM   1495  O   GLU A  96       4.939  12.130   9.583  1.00  0.67           O  
ATOM   1496  CB  GLU A  96       6.423  10.936   6.929  1.00  0.67           C  
ATOM   1497  CG  GLU A  96       7.204  10.405   8.041  1.00  0.67           C  
ATOM   1498  CD  GLU A  96       8.555   9.994   7.664  1.00  0.67           C  
ATOM   1499  OE1 GLU A  96       9.168  10.685   6.895  1.00  0.67           O  
ATOM   1500  OE2 GLU A  96       9.009   8.970   8.147  1.00  0.67           O  
ATOM   1501  H   GLU A  96       4.774  11.990   5.306  1.00  0.67           H  
ATOM   1502  HA  GLU A  96       4.526  10.470   7.773  1.00  0.67           H  
ATOM   1503 1HB  GLU A  96       6.385  10.184   6.147  1.00  0.67           H  
ATOM   1504 2HB  GLU A  96       6.951  11.804   6.528  1.00  0.67           H  
ATOM   1505 1HG  GLU A  96       7.268  11.171   8.784  1.00  0.67           H  
ATOM   1506 2HG  GLU A  96       6.672   9.565   8.472  1.00  0.67           H  
ATOM   1507  N   SER A  97       5.337  13.680   8.008  1.00  0.67           N  
ATOM   1508  CA  SER A  97       5.501  14.737   9.005  1.00  0.67           C  
ATOM   1509  C   SER A  97       4.199  15.429   9.369  1.00  0.67           C  
ATOM   1510  O   SER A  97       4.127  16.153  10.361  1.00  0.67           O  
ATOM   1511  CB  SER A  97       6.435  15.799   8.485  1.00  0.67           C  
ATOM   1512  OG  SER A  97       5.847  16.490   7.417  1.00  0.67           O  
ATOM   1513  H   SER A  97       5.429  13.918   7.019  1.00  0.67           H  
ATOM   1514  HA  SER A  97       5.922  14.297   9.908  1.00  0.67           H  
ATOM   1515 1HB  SER A  97       6.682  16.495   9.287  1.00  0.67           H  
ATOM   1516 2HB  SER A  97       7.365  15.335   8.153  1.00  0.67           H  
ATOM   1517  HG  SER A  97       5.775  15.832   6.690  1.00  0.67           H  
ATOM   1518  N   GLY A  98       3.189  15.276   8.519  1.00  0.67           N  
ATOM   1519  CA  GLY A  98       1.922  15.984   8.678  1.00  0.67           C  
ATOM   1520  C   GLY A  98       1.974  17.395   8.061  1.00  0.67           C  
ATOM   1521  O   GLY A  98       1.003  18.152   8.129  1.00  0.67           O  
ATOM   1522  H   GLY A  98       3.301  14.658   7.722  1.00  0.67           H  
ATOM   1523 1HA  GLY A  98       1.134  15.401   8.198  1.00  0.67           H  
ATOM   1524 2HA  GLY A  98       1.670  16.060   9.735  1.00  0.67           H  
ATOM   1525  N   SER A  99       3.109  17.771   7.479  1.00  0.68           N  
ATOM   1526  CA  SER A  99       3.237  19.086   6.875  1.00  0.68           C  
ATOM   1527  C   SER A  99       2.253  19.228   5.719  1.00  0.68           C  
ATOM   1528  O   SER A  99       1.955  18.259   5.031  1.00  0.68           O  
ATOM   1529  CB  SER A  99       4.644  19.282   6.380  1.00  0.68           C  
ATOM   1530  OG  SER A  99       5.560  19.229   7.438  1.00  0.68           O  
ATOM   1531  H   SER A  99       3.917  17.152   7.463  1.00  0.68           H  
ATOM   1532  HA  SER A  99       3.011  19.844   7.626  1.00  0.68           H  
ATOM   1533 1HB  SER A  99       4.881  18.517   5.649  1.00  0.68           H  
ATOM   1534 2HB  SER A  99       4.717  20.244   5.876  1.00  0.68           H  
ATOM   1535  HG  SER A  99       5.719  18.277   7.579  1.00  0.68           H  
ATOM   1536  N   THR A 100       1.762  20.436   5.477  1.00  0.68           N  
ATOM   1537  CA  THR A 100       0.819  20.616   4.378  1.00  0.68           C  
ATOM   1538  C   THR A 100       1.542  20.515   3.068  1.00  0.68           C  
ATOM   1539  O   THR A 100       2.746  20.759   3.026  1.00  0.68           O  
ATOM   1540  CB  THR A 100       0.144  22.002   4.463  1.00  0.68           C  
ATOM   1541  OG1 THR A 100       1.158  23.062   4.358  1.00  0.68           O  
ATOM   1542  CG2 THR A 100      -0.581  22.124   5.775  1.00  0.68           C  
ATOM   1543  H   THR A 100       2.022  21.217   6.062  1.00  0.68           H  
ATOM   1544  HA  THR A 100       0.060  19.844   4.416  1.00  0.68           H  
ATOM   1545  HB  THR A 100      -0.581  22.114   3.651  1.00  0.68           H  
ATOM   1546  HG1 THR A 100       0.774  23.897   4.695  1.00  0.68           H  
ATOM   1547 1HG2 THR A 100      -1.059  23.091   5.830  1.00  0.68           H  
ATOM   1548 2HG2 THR A 100      -1.335  21.341   5.842  1.00  0.68           H  
ATOM   1549 3HG2 THR A 100       0.127  22.022   6.596  1.00  0.68           H  
ATOM   1550  N   ARG A 101       0.803  20.276   1.987  1.00  0.69           N  
ATOM   1551  CA  ARG A 101       1.403  20.247   0.660  1.00  0.69           C  
ATOM   1552  C   ARG A 101       2.175  21.512   0.356  1.00  0.69           C  
ATOM   1553  O   ARG A 101       3.275  21.443  -0.185  1.00  0.69           O  
ATOM   1554  CB  ARG A 101       0.360  20.000  -0.418  1.00  0.69           C  
ATOM   1555  CG  ARG A 101       0.935  19.866  -1.832  1.00  0.69           C  
ATOM   1556  CD  ARG A 101      -0.112  19.526  -2.823  1.00  0.69           C  
ATOM   1557  NE  ARG A 101      -0.713  18.222  -2.540  1.00  0.69           N  
ATOM   1558  CZ  ARG A 101      -0.215  17.027  -2.899  1.00  0.69           C  
ATOM   1559  NH1 ARG A 101       0.914  16.910  -3.569  1.00  0.69           N  
ATOM   1560  NH2 ARG A 101      -0.902  15.972  -2.551  1.00  0.69           N  
ATOM   1561  H   ARG A 101      -0.179  20.028   2.108  1.00  0.69           H  
ATOM   1562  HA  ARG A 101       2.110  19.429   0.634  1.00  0.69           H  
ATOM   1563 1HB  ARG A 101      -0.193  19.085  -0.190  1.00  0.69           H  
ATOM   1564 2HB  ARG A 101      -0.361  20.818  -0.428  1.00  0.69           H  
ATOM   1565 1HG  ARG A 101       1.386  20.818  -2.131  1.00  0.69           H  
ATOM   1566 2HG  ARG A 101       1.695  19.094  -1.862  1.00  0.69           H  
ATOM   1567 1HD  ARG A 101      -0.901  20.278  -2.792  1.00  0.69           H  
ATOM   1568 2HD  ARG A 101       0.327  19.496  -3.820  1.00  0.69           H  
ATOM   1569  HE  ARG A 101      -1.596  18.188  -2.009  1.00  0.69           H  
ATOM   1570 1HH1 ARG A 101       1.434  17.737  -3.831  1.00  0.69           H  
ATOM   1571 2HH1 ARG A 101       1.260  15.992  -3.818  1.00  0.69           H  
ATOM   1572 1HH2 ARG A 101      -1.769  16.136  -2.025  1.00  0.69           H  
ATOM   1573 2HH2 ARG A 101      -0.588  15.042  -2.789  1.00  0.69           H  
ATOM   1574  N   LEU A 102       1.643  22.671   0.742  1.00  0.70           N  
ATOM   1575  CA  LEU A 102       2.390  23.895   0.496  1.00  0.70           C  
ATOM   1576  C   LEU A 102       3.737  23.832   1.180  1.00  0.70           C  
ATOM   1577  O   LEU A 102       4.777  24.063   0.556  1.00  0.70           O  
ATOM   1578  CB  LEU A 102       1.642  25.126   1.015  1.00  0.70           C  
ATOM   1579  CG  LEU A 102       2.438  26.445   0.930  1.00  0.70           C  
ATOM   1580  CD1 LEU A 102       2.773  26.744  -0.514  1.00  0.70           C  
ATOM   1581  CD2 LEU A 102       1.625  27.572   1.547  1.00  0.70           C  
ATOM   1582  H   LEU A 102       0.741  22.693   1.199  1.00  0.70           H  
ATOM   1583  HA  LEU A 102       2.551  23.996  -0.579  1.00  0.70           H  
ATOM   1584 1HB  LEU A 102       0.721  25.246   0.446  1.00  0.70           H  
ATOM   1585 2HB  LEU A 102       1.382  24.959   2.063  1.00  0.70           H  
ATOM   1586  HG  LEU A 102       3.369  26.336   1.478  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 102       3.348  27.667  -0.570  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 102       3.366  25.923  -0.927  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 102       1.854  26.852  -1.087  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 102       2.195  28.499   1.498  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 102       0.691  27.690   0.998  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 102       1.405  27.335   2.585  1.00  0.70           H  
ATOM   1593  N   LYS A 103       3.741  23.494   2.466  1.00  0.70           N  
ATOM   1594  CA  LYS A 103       5.016  23.477   3.144  1.00  0.70           C  
ATOM   1595  C   LYS A 103       5.933  22.391   2.594  1.00  0.70           C  
ATOM   1596  O   LYS A 103       7.139  22.596   2.514  1.00  0.70           O  
ATOM   1597  CB  LYS A 103       4.852  23.352   4.642  1.00  0.70           C  
ATOM   1598  CG  LYS A 103       6.183  23.411   5.381  1.00  0.70           C  
ATOM   1599  CD  LYS A 103       6.862  24.763   5.140  1.00  0.70           C  
ATOM   1600  CE  LYS A 103       8.092  24.944   5.984  1.00  0.70           C  
ATOM   1601  NZ  LYS A 103       8.856  26.182   5.637  1.00  0.70           N  
ATOM   1602  H   LYS A 103       2.877  23.269   2.974  1.00  0.70           H  
ATOM   1603  HA  LYS A 103       5.503  24.428   2.962  1.00  0.70           H  
ATOM   1604 1HB  LYS A 103       4.213  24.158   5.013  1.00  0.70           H  
ATOM   1605 2HB  LYS A 103       4.356  22.409   4.874  1.00  0.70           H  
ATOM   1606 1HG  LYS A 103       6.022  23.258   6.442  1.00  0.70           H  
ATOM   1607 2HG  LYS A 103       6.834  22.614   5.013  1.00  0.70           H  
ATOM   1608 1HD  LYS A 103       7.134  24.852   4.099  1.00  0.70           H  
ATOM   1609 2HD  LYS A 103       6.167  25.540   5.373  1.00  0.70           H  
ATOM   1610 1HE  LYS A 103       7.768  25.015   7.000  1.00  0.70           H  
ATOM   1611 2HE  LYS A 103       8.743  24.075   5.870  1.00  0.70           H  
ATOM   1612 1HZ  LYS A 103       9.667  26.266   6.238  1.00  0.70           H  
ATOM   1613 2HZ  LYS A 103       9.163  26.125   4.677  1.00  0.70           H  
ATOM   1614 3HZ  LYS A 103       8.256  26.989   5.745  1.00  0.70           H  
ATOM   1615  N   ALA A 104       5.387  21.227   2.250  1.00  0.71           N  
ATOM   1616  CA  ALA A 104       6.194  20.131   1.728  1.00  0.71           C  
ATOM   1617  C   ALA A 104       6.894  20.512   0.427  1.00  0.71           C  
ATOM   1618  O   ALA A 104       8.067  20.182   0.217  1.00  0.71           O  
ATOM   1619  CB  ALA A 104       5.320  18.927   1.496  1.00  0.71           C  
ATOM   1620  H   ALA A 104       4.384  21.102   2.352  1.00  0.71           H  
ATOM   1621  HA  ALA A 104       6.957  19.897   2.465  1.00  0.71           H  
ATOM   1622 1HB  ALA A 104       5.923  18.101   1.132  1.00  0.71           H  
ATOM   1623 2HB  ALA A 104       4.840  18.645   2.435  1.00  0.71           H  
ATOM   1624 3HB  ALA A 104       4.560  19.176   0.762  1.00  0.71           H  
ATOM   1625  N   GLU A 105       6.201  21.245  -0.447  1.00  0.71           N  
ATOM   1626  CA  GLU A 105       6.838  21.684  -1.680  1.00  0.71           C  
ATOM   1627  C   GLU A 105       7.977  22.647  -1.348  1.00  0.71           C  
ATOM   1628  O   GLU A 105       9.048  22.587  -1.964  1.00  0.71           O  
ATOM   1629  CB  GLU A 105       5.827  22.338  -2.628  1.00  0.71           C  
ATOM   1630  CG  GLU A 105       4.814  21.360  -3.251  1.00  0.71           C  
ATOM   1631  CD  GLU A 105       3.784  22.037  -4.148  1.00  0.71           C  
ATOM   1632  OE1 GLU A 105       3.781  23.243  -4.232  1.00  0.71           O  
ATOM   1633  OE2 GLU A 105       3.000  21.334  -4.746  1.00  0.71           O  
ATOM   1634  H   GLU A 105       5.225  21.484  -0.260  1.00  0.71           H  
ATOM   1635  HA  GLU A 105       7.262  20.815  -2.181  1.00  0.71           H  
ATOM   1636 1HB  GLU A 105       5.260  23.095  -2.077  1.00  0.71           H  
ATOM   1637 2HB  GLU A 105       6.355  22.844  -3.434  1.00  0.71           H  
ATOM   1638 1HG  GLU A 105       5.362  20.623  -3.840  1.00  0.71           H  
ATOM   1639 2HG  GLU A 105       4.301  20.828  -2.452  1.00  0.71           H  
ATOM   1640  N   ILE A 106       7.758  23.506  -0.338  1.00  0.71           N  
ATOM   1641  CA  ILE A 106       8.768  24.466   0.092  1.00  0.71           C  
ATOM   1642  C   ILE A 106       9.977  23.745   0.697  1.00  0.71           C  
ATOM   1643  O   ILE A 106      11.116  24.079   0.366  1.00  0.71           O  
ATOM   1644  CB  ILE A 106       8.199  25.458   1.134  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106       7.131  26.390   0.498  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106       9.336  26.266   1.737  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106       6.309  27.196   1.533  1.00  0.71           C  
ATOM   1648  H   ILE A 106       6.841  23.515   0.115  1.00  0.71           H  
ATOM   1649  HA  ILE A 106       9.100  25.030  -0.774  1.00  0.71           H  
ATOM   1650  HB  ILE A 106       7.711  24.908   1.906  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106       7.627  27.089  -0.170  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106       6.444  25.782  -0.090  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106       8.937  26.947   2.482  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106      10.053  25.591   2.204  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106       9.833  26.835   0.952  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106       5.582  27.819   1.013  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106       5.786  26.519   2.193  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106       6.973  27.826   2.117  1.00  0.71           H  
ATOM   1659  N   GLU A 107       9.738  22.761   1.576  1.00  0.71           N  
ATOM   1660  CA  GLU A 107      10.812  21.991   2.210  1.00  0.71           C  
ATOM   1661  C   GLU A 107      11.657  21.283   1.165  1.00  0.71           C  
ATOM   1662  O   GLU A 107      12.888  21.324   1.231  1.00  0.71           O  
ATOM   1663  CB  GLU A 107      10.239  20.979   3.221  1.00  0.71           C  
ATOM   1664  CG  GLU A 107      11.278  20.099   3.949  1.00  0.71           C  
ATOM   1665  CD  GLU A 107      10.649  19.209   5.013  1.00  0.71           C  
ATOM   1666  OE1 GLU A 107       9.481  19.353   5.247  1.00  0.71           O  
ATOM   1667  OE2 GLU A 107      11.332  18.389   5.596  1.00  0.71           O  
ATOM   1668  H   GLU A 107       8.774  22.546   1.810  1.00  0.71           H  
ATOM   1669  HA  GLU A 107      11.456  22.685   2.749  1.00  0.71           H  
ATOM   1670 1HB  GLU A 107       9.667  21.517   3.979  1.00  0.71           H  
ATOM   1671 2HB  GLU A 107       9.541  20.326   2.705  1.00  0.71           H  
ATOM   1672 1HG  GLU A 107      11.770  19.485   3.204  1.00  0.71           H  
ATOM   1673 2HG  GLU A 107      12.022  20.735   4.414  1.00  0.71           H  
ATOM   1674  N   TRP A 108      11.003  20.655   0.187  1.00  0.70           N  
ATOM   1675  CA  TRP A 108      11.725  19.995  -0.888  1.00  0.70           C  
ATOM   1676  C   TRP A 108      12.553  21.002  -1.680  1.00  0.70           C  
ATOM   1677  O   TRP A 108      13.740  20.776  -1.942  1.00  0.70           O  
ATOM   1678  CB  TRP A 108      10.761  19.281  -1.831  1.00  0.70           C  
ATOM   1679  CG  TRP A 108      11.458  18.681  -3.017  1.00  0.70           C  
ATOM   1680  CD1 TRP A 108      12.025  17.449  -3.131  1.00  0.70           C  
ATOM   1681  CD2 TRP A 108      11.676  19.329  -4.288  1.00  0.70           C  
ATOM   1682  NE1 TRP A 108      12.573  17.304  -4.385  1.00  0.70           N  
ATOM   1683  CE2 TRP A 108      12.382  18.443  -5.083  1.00  0.70           C  
ATOM   1684  CE3 TRP A 108      11.328  20.582  -4.813  1.00  0.70           C  
ATOM   1685  CZ2 TRP A 108      12.760  18.762  -6.347  1.00  0.70           C  
ATOM   1686  CZ3 TRP A 108      11.710  20.893  -6.106  1.00  0.70           C  
ATOM   1687  CH2 TRP A 108      12.410  19.999  -6.850  1.00  0.70           C  
ATOM   1688  H   TRP A 108       9.982  20.631   0.190  1.00  0.70           H  
ATOM   1689  HA  TRP A 108      12.398  19.261  -0.453  1.00  0.70           H  
ATOM   1690 1HB  TRP A 108      10.241  18.488  -1.290  1.00  0.70           H  
ATOM   1691 2HB  TRP A 108      10.005  19.986  -2.184  1.00  0.70           H  
ATOM   1692  HD1 TRP A 108      12.037  16.703  -2.362  1.00  0.70           H  
ATOM   1693  HE1 TRP A 108      13.051  16.489  -4.792  1.00  0.70           H  
ATOM   1694  HE3 TRP A 108      10.760  21.296  -4.221  1.00  0.70           H  
ATOM   1695  HZ2 TRP A 108      13.315  18.080  -6.942  1.00  0.70           H  
ATOM   1696  HZ3 TRP A 108      11.436  21.866  -6.510  1.00  0.70           H  
ATOM   1697  HH2 TRP A 108      12.711  20.260  -7.869  1.00  0.70           H  
ATOM   1698  N   GLY A 109      11.932  22.128  -2.045  1.00  0.70           N  
ATOM   1699  CA  GLY A 109      12.592  23.162  -2.823  1.00  0.70           C  
ATOM   1700  C   GLY A 109      13.821  23.649  -2.100  1.00  0.70           C  
ATOM   1701  O   GLY A 109      14.915  23.721  -2.665  1.00  0.70           O  
ATOM   1702  H   GLY A 109      10.951  22.269  -1.802  1.00  0.70           H  
ATOM   1703 1HA  GLY A 109      12.869  22.773  -3.800  1.00  0.70           H  
ATOM   1704 2HA  GLY A 109      11.898  23.988  -2.980  1.00  0.70           H  
ATOM   1705  N   ALA A 110      13.639  24.013  -0.848  1.00  0.69           N  
ATOM   1706  CA  ALA A 110      14.728  24.492  -0.047  1.00  0.69           C  
ATOM   1707  C   ALA A 110      15.823  23.418   0.105  1.00  0.69           C  
ATOM   1708  O   ALA A 110      17.005  23.757   0.088  1.00  0.69           O  
ATOM   1709  CB  ALA A 110      14.177  24.955   1.281  1.00  0.69           C  
ATOM   1710  H   ALA A 110      12.715  23.944  -0.434  1.00  0.69           H  
ATOM   1711  HA  ALA A 110      15.167  25.348  -0.554  1.00  0.69           H  
ATOM   1712 1HB  ALA A 110      14.969  25.375   1.873  1.00  0.69           H  
ATOM   1713 2HB  ALA A 110      13.423  25.720   1.104  1.00  0.69           H  
ATOM   1714 3HB  ALA A 110      13.713  24.113   1.797  1.00  0.69           H  
ATOM   1715  N   ALA A 111      15.454  22.125   0.246  1.00  0.69           N  
ATOM   1716  CA  ALA A 111      16.463  21.064   0.373  1.00  0.69           C  
ATOM   1717  C   ALA A 111      17.326  21.019  -0.877  1.00  0.69           C  
ATOM   1718  O   ALA A 111      18.552  20.815  -0.822  1.00  0.69           O  
ATOM   1719  CB  ALA A 111      15.806  19.710   0.590  1.00  0.69           C  
ATOM   1720  H   ALA A 111      14.467  21.870   0.291  1.00  0.69           H  
ATOM   1721  HA  ALA A 111      17.094  21.296   1.223  1.00  0.69           H  
ATOM   1722 1HB  ALA A 111      16.572  18.943   0.697  1.00  0.69           H  
ATOM   1723 2HB  ALA A 111      15.196  19.747   1.494  1.00  0.69           H  
ATOM   1724 3HB  ALA A 111      15.171  19.469  -0.260  1.00  0.69           H  
ATOM   1725  N   ARG A 112      16.674  21.220  -2.020  1.00  0.68           N  
ATOM   1726  CA  ARG A 112      17.346  21.239  -3.299  1.00  0.68           C  
ATOM   1727  C   ARG A 112      18.344  22.390  -3.301  1.00  0.68           C  
ATOM   1728  O   ARG A 112      19.511  22.216  -3.661  1.00  0.68           O  
ATOM   1729  CB  ARG A 112      16.324  21.437  -4.397  1.00  0.68           C  
ATOM   1730  CG  ARG A 112      16.795  21.343  -5.759  1.00  0.68           C  
ATOM   1731  CD  ARG A 112      15.690  21.642  -6.670  1.00  0.68           C  
ATOM   1732  NE  ARG A 112      16.030  21.444  -8.040  1.00  0.68           N  
ATOM   1733  CZ  ARG A 112      16.596  22.338  -8.859  1.00  0.68           C  
ATOM   1734  NH1 ARG A 112      16.890  23.553  -8.433  1.00  0.68           N  
ATOM   1735  NH2 ARG A 112      16.850  21.978 -10.103  1.00  0.68           N  
ATOM   1736  H   ARG A 112      15.659  21.347  -1.995  1.00  0.68           H  
ATOM   1737  HA  ARG A 112      17.871  20.294  -3.445  1.00  0.68           H  
ATOM   1738 1HB  ARG A 112      15.507  20.722  -4.268  1.00  0.68           H  
ATOM   1739 2HB  ARG A 112      15.902  22.415  -4.323  1.00  0.68           H  
ATOM   1740 1HG  ARG A 112      17.637  22.014  -5.939  1.00  0.68           H  
ATOM   1741 2HG  ARG A 112      17.078  20.319  -5.913  1.00  0.68           H  
ATOM   1742 1HD  ARG A 112      14.886  20.978  -6.430  1.00  0.68           H  
ATOM   1743 2HD  ARG A 112      15.366  22.671  -6.537  1.00  0.68           H  
ATOM   1744  HE  ARG A 112      15.796  20.523  -8.435  1.00  0.68           H  
ATOM   1745 1HH1 ARG A 112      16.686  23.812  -7.477  1.00  0.68           H  
ATOM   1746 2HH1 ARG A 112      17.315  24.220  -9.060  1.00  0.68           H  
ATOM   1747 1HH2 ARG A 112      16.608  21.008 -10.408  1.00  0.68           H  
ATOM   1748 2HH2 ARG A 112      17.271  22.622 -10.747  1.00  0.68           H  
ATOM   1749  N   ALA A 113      17.882  23.566  -2.842  1.00  0.67           N  
ATOM   1750  CA  ALA A 113      18.723  24.755  -2.773  1.00  0.67           C  
ATOM   1751  C   ALA A 113      19.914  24.536  -1.852  1.00  0.67           C  
ATOM   1752  O   ALA A 113      21.034  24.907  -2.196  1.00  0.67           O  
ATOM   1753  CB  ALA A 113      17.920  25.949  -2.296  1.00  0.67           C  
ATOM   1754  H   ALA A 113      16.901  23.633  -2.559  1.00  0.67           H  
ATOM   1755  HA  ALA A 113      19.099  24.958  -3.775  1.00  0.67           H  
ATOM   1756 1HB  ALA A 113      18.557  26.832  -2.279  1.00  0.67           H  
ATOM   1757 2HB  ALA A 113      17.080  26.114  -2.970  1.00  0.67           H  
ATOM   1758 3HB  ALA A 113      17.547  25.759  -1.298  1.00  0.67           H  
ATOM   1759  N   ILE A 114      19.710  23.849  -0.725  1.00  0.66           N  
ATOM   1760  CA  ILE A 114      20.829  23.578   0.164  1.00  0.66           C  
ATOM   1761  C   ILE A 114      21.869  22.768  -0.539  1.00  0.66           C  
ATOM   1762  O   ILE A 114      23.063  23.045  -0.427  1.00  0.66           O  
ATOM   1763  CB  ILE A 114      20.470  22.739   1.396  1.00  0.66           C  
ATOM   1764  CG1 ILE A 114      19.622  23.434   2.362  1.00  0.66           C  
ATOM   1765  CG2 ILE A 114      21.748  22.226   2.071  1.00  0.66           C  
ATOM   1766  CD1 ILE A 114      19.135  22.446   3.358  1.00  0.66           C  
ATOM   1767  H   ILE A 114      18.765  23.560  -0.473  1.00  0.66           H  
ATOM   1768  HA  ILE A 114      21.271  24.524   0.474  1.00  0.66           H  
ATOM   1769  HB  ILE A 114      19.901  21.874   1.063  1.00  0.66           H  
ATOM   1770 1HG1 ILE A 114      20.202  24.198   2.876  1.00  0.66           H  
ATOM   1771 2HG1 ILE A 114      18.775  23.910   1.872  1.00  0.66           H  
ATOM   1772 1HG2 ILE A 114      21.479  21.590   2.896  1.00  0.66           H  
ATOM   1773 2HG2 ILE A 114      22.338  21.651   1.363  1.00  0.66           H  
ATOM   1774 3HG2 ILE A 114      22.338  23.069   2.432  1.00  0.66           H  
ATOM   1775 1HD1 ILE A 114      18.552  22.908   4.108  1.00  0.66           H  
ATOM   1776 2HD1 ILE A 114      18.554  21.678   2.874  1.00  0.66           H  
ATOM   1777 3HD1 ILE A 114      19.977  22.006   3.808  1.00  0.66           H  
ATOM   1778  N   THR A 115      21.414  21.739  -1.244  1.00  0.65           N  
ATOM   1779  CA  THR A 115      22.310  20.821  -1.896  1.00  0.65           C  
ATOM   1780  C   THR A 115      23.118  21.578  -2.959  1.00  0.65           C  
ATOM   1781  O   THR A 115      24.343  21.445  -3.030  1.00  0.65           O  
ATOM   1782  CB  THR A 115      21.500  19.698  -2.542  1.00  0.65           C  
ATOM   1783  OG1 THR A 115      20.678  19.067  -1.551  1.00  0.65           O  
ATOM   1784  CG2 THR A 115      22.450  18.658  -3.090  1.00  0.65           C  
ATOM   1785  H   THR A 115      20.405  21.572  -1.292  1.00  0.65           H  
ATOM   1786  HA  THR A 115      22.995  20.405  -1.160  1.00  0.65           H  
ATOM   1787  HB  THR A 115      20.878  20.097  -3.326  1.00  0.65           H  
ATOM   1788  HG1 THR A 115      19.961  19.702  -1.271  1.00  0.65           H  
ATOM   1789 1HG2 THR A 115      21.876  17.854  -3.541  1.00  0.65           H  
ATOM   1790 2HG2 THR A 115      23.092  19.120  -3.839  1.00  0.65           H  
ATOM   1791 3HG2 THR A 115      23.062  18.259  -2.288  1.00  0.65           H  
ATOM   1792  N   LEU A 116      22.434  22.423  -3.741  1.00  0.64           N  
ATOM   1793  CA  LEU A 116      23.091  23.219  -4.774  1.00  0.64           C  
ATOM   1794  C   LEU A 116      24.086  24.223  -4.217  1.00  0.64           C  
ATOM   1795  O   LEU A 116      25.167  24.404  -4.781  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      22.048  23.983  -5.587  1.00  0.64           C  
ATOM   1797  CG  LEU A 116      21.198  23.138  -6.477  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      20.079  23.940  -7.059  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116      22.097  22.582  -7.569  1.00  0.64           C  
ATOM   1800  H   LEU A 116      21.421  22.490  -3.628  1.00  0.64           H  
ATOM   1801  HA  LEU A 116      23.625  22.537  -5.434  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      21.389  24.502  -4.891  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      22.555  24.726  -6.198  1.00  0.64           H  
ATOM   1804  HG  LEU A 116      20.754  22.343  -5.900  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      19.492  23.294  -7.697  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      19.457  24.330  -6.254  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      20.483  24.765  -7.642  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116      21.528  21.951  -8.240  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116      22.534  23.403  -8.134  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116      22.888  21.998  -7.103  1.00  0.64           H  
ATOM   1811  N   GLU A 117      23.759  24.865  -3.097  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      24.699  25.817  -2.526  1.00  0.64           C  
ATOM   1813  C   GLU A 117      25.868  25.057  -1.900  1.00  0.64           C  
ATOM   1814  O   GLU A 117      27.031  25.439  -2.058  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      24.006  26.718  -1.494  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      22.923  27.680  -2.099  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      23.440  28.682  -3.140  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      24.349  29.427  -2.849  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      22.898  28.706  -4.224  1.00  0.64           O  
ATOM   1820  H   GLU A 117      22.849  24.715  -2.662  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      25.088  26.446  -3.327  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      23.511  26.093  -0.745  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      24.750  27.324  -0.976  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      22.152  27.081  -2.567  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      22.463  28.228  -1.279  1.00  0.64           H  
ATOM   1826  N   SER A 118      25.571  23.908  -1.281  1.00  0.64           N  
ATOM   1827  CA  SER A 118      26.577  23.070  -0.644  1.00  0.64           C  
ATOM   1828  C   SER A 118      27.561  22.575  -1.679  1.00  0.64           C  
ATOM   1829  O   SER A 118      28.756  22.519  -1.429  1.00  0.64           O  
ATOM   1830  CB  SER A 118      25.937  21.896   0.041  1.00  0.64           C  
ATOM   1831  OG  SER A 118      25.112  22.333   1.083  1.00  0.64           O  
ATOM   1832  H   SER A 118      24.600  23.623  -1.197  1.00  0.64           H  
ATOM   1833  HA  SER A 118      27.110  23.664   0.097  1.00  0.64           H  
ATOM   1834 1HB  SER A 118      25.356  21.327  -0.676  1.00  0.64           H  
ATOM   1835 2HB  SER A 118      26.712  21.237   0.436  1.00  0.64           H  
ATOM   1836  HG  SER A 118      24.405  22.856   0.641  1.00  0.64           H  
ATOM   1837  N   ALA A 119      27.072  22.298  -2.884  1.00  0.66           N  
ATOM   1838  CA  ALA A 119      27.902  21.840  -3.986  1.00  0.66           C  
ATOM   1839  C   ALA A 119      29.006  22.851  -4.324  1.00  0.66           C  
ATOM   1840  O   ALA A 119      30.006  22.472  -4.927  1.00  0.66           O  
ATOM   1841  CB  ALA A 119      27.055  21.565  -5.212  1.00  0.66           C  
ATOM   1842  H   ALA A 119      26.063  22.343  -3.026  1.00  0.66           H  
ATOM   1843  HA  ALA A 119      28.380  20.916  -3.682  1.00  0.66           H  
ATOM   1844 1HB  ALA A 119      27.692  21.184  -6.003  1.00  0.66           H  
ATOM   1845 2HB  ALA A 119      26.291  20.828  -4.976  1.00  0.66           H  
ATOM   1846 3HB  ALA A 119      26.579  22.480  -5.533  1.00  0.66           H  
ATOM   1847  N   SER A 120      28.827  24.146  -3.999  1.00  0.68           N  
ATOM   1848  CA  SER A 120      29.868  25.135  -4.274  1.00  0.68           C  
ATOM   1849  C   SER A 120      30.874  25.204  -3.110  1.00  0.68           C  
ATOM   1850  O   SER A 120      31.967  25.772  -3.233  1.00  0.68           O  
ATOM   1851  CB  SER A 120      29.272  26.516  -4.506  1.00  0.68           C  
ATOM   1852  OG  SER A 120      28.763  27.077  -3.322  1.00  0.68           O  
ATOM   1853  H   SER A 120      27.995  24.450  -3.497  1.00  0.68           H  
ATOM   1854  HA  SER A 120      30.404  24.832  -5.174  1.00  0.68           H  
ATOM   1855 1HB  SER A 120      30.029  27.174  -4.928  1.00  0.68           H  
ATOM   1856 2HB  SER A 120      28.468  26.433  -5.237  1.00  0.68           H  
ATOM   1857  HG  SER A 120      28.199  26.387  -2.909  1.00  0.68           H  
ATOM   1858  N   PHE A 121      30.536  24.595  -1.973  1.00  0.72           N  
ATOM   1859  CA  PHE A 121      31.402  24.691  -0.813  1.00  0.72           C  
ATOM   1860  C   PHE A 121      32.803  24.137  -1.050  1.00  0.72           C  
ATOM   1861  O   PHE A 121      33.751  24.814  -0.666  1.00  0.72           O  
ATOM   1862  CB  PHE A 121      30.809  24.039   0.439  1.00  0.72           C  
ATOM   1863  CG  PHE A 121      29.713  24.812   1.088  1.00  0.72           C  
ATOM   1864  CD1 PHE A 121      29.183  25.942   0.485  1.00  0.72           C  
ATOM   1865  CD2 PHE A 121      29.231  24.434   2.337  1.00  0.72           C  
ATOM   1866  CE1 PHE A 121      28.191  26.676   1.105  1.00  0.72           C  
ATOM   1867  CE2 PHE A 121      28.240  25.176   2.965  1.00  0.72           C  
ATOM   1868  CZ  PHE A 121      27.720  26.295   2.344  1.00  0.72           C  
ATOM   1869  H   PHE A 121      29.675  24.064  -1.900  1.00  0.72           H  
ATOM   1870  HA  PHE A 121      31.509  25.750  -0.581  1.00  0.72           H  
ATOM   1871 1HB  PHE A 121      30.437  23.059   0.218  1.00  0.72           H  
ATOM   1872 2HB  PHE A 121      31.592  23.917   1.161  1.00  0.72           H  
ATOM   1873  HD1 PHE A 121      29.553  26.252  -0.491  1.00  0.72           H  
ATOM   1874  HD2 PHE A 121      29.652  23.552   2.824  1.00  0.72           H  
ATOM   1875  HE1 PHE A 121      27.782  27.561   0.613  1.00  0.72           H  
ATOM   1876  HE2 PHE A 121      27.869  24.885   3.946  1.00  0.72           H  
ATOM   1877  HZ  PHE A 121      26.942  26.878   2.832  1.00  0.72           H  
ATOM   1878  N   PRO A 122      33.016  22.996  -1.750  1.00  0.76           N  
ATOM   1879  CA  PRO A 122      34.311  22.425  -2.003  1.00  0.76           C  
ATOM   1880  C   PRO A 122      35.221  23.405  -2.740  1.00  0.76           C  
ATOM   1881  O   PRO A 122      36.438  23.265  -2.700  1.00  0.76           O  
ATOM   1882  CB  PRO A 122      33.976  21.237  -2.898  1.00  0.76           C  
ATOM   1883  CG  PRO A 122      32.564  20.919  -2.635  1.00  0.76           C  
ATOM   1884  CD  PRO A 122      31.942  22.230  -2.396  1.00  0.76           C  
ATOM   1885  HA  PRO A 122      34.761  22.104  -1.047  1.00  0.76           H  
ATOM   1886 1HB  PRO A 122      34.138  21.501  -3.950  1.00  0.76           H  
ATOM   1887 2HB  PRO A 122      34.625  20.396  -2.663  1.00  0.76           H  
ATOM   1888 1HG  PRO A 122      32.131  20.413  -3.508  1.00  0.76           H  
ATOM   1889 2HG  PRO A 122      32.464  20.243  -1.820  1.00  0.76           H  
ATOM   1890 1HD  PRO A 122      31.745  22.643  -3.365  1.00  0.76           H  
ATOM   1891 2HD  PRO A 122      31.076  22.115  -1.799  1.00  0.76           H  
ATOM   1892  N   ALA A 123      34.624  24.389  -3.447  1.00  0.82           N  
ATOM   1893  CA  ALA A 123      35.382  25.385  -4.183  1.00  0.82           C  
ATOM   1894  C   ALA A 123      35.756  26.545  -3.265  1.00  0.82           C  
ATOM   1895  O   ALA A 123      36.711  27.280  -3.528  1.00  0.82           O  
ATOM   1896  CB  ALA A 123      34.575  25.881  -5.369  1.00  0.82           C  
ATOM   1897  H   ALA A 123      33.615  24.505  -3.448  1.00  0.82           H  
ATOM   1898  HA  ALA A 123      36.302  24.922  -4.539  1.00  0.82           H  
ATOM   1899 1HB  ALA A 123      35.160  26.613  -5.923  1.00  0.82           H  
ATOM   1900 2HB  ALA A 123      34.331  25.041  -6.018  1.00  0.82           H  
ATOM   1901 3HB  ALA A 123      33.658  26.344  -5.013  1.00  0.82           H  
ATOM   1902  N   ARG A 124      34.975  26.720  -2.190  1.00  0.87           N  
ATOM   1903  CA  ARG A 124      35.204  27.789  -1.225  1.00  0.87           C  
ATOM   1904  C   ARG A 124      36.244  27.313  -0.206  1.00  0.87           C  
ATOM   1905  O   ARG A 124      36.873  28.112   0.490  1.00  0.87           O  
ATOM   1906  CB  ARG A 124      33.898  28.187  -0.546  1.00  0.87           C  
ATOM   1907  CG  ARG A 124      32.865  28.763  -1.528  1.00  0.87           C  
ATOM   1908  CD  ARG A 124      31.553  29.183  -0.909  1.00  0.87           C  
ATOM   1909  NE  ARG A 124      31.663  30.406  -0.109  1.00  0.87           N  
ATOM   1910  CZ  ARG A 124      31.684  31.648  -0.645  1.00  0.87           C  
ATOM   1911  NH1 ARG A 124      31.636  31.794  -1.961  1.00  0.87           N  
ATOM   1912  NH2 ARG A 124      31.752  32.712   0.140  1.00  0.87           N  
ATOM   1913  H   ARG A 124      34.191  26.089  -2.036  1.00  0.87           H  
ATOM   1914  HA  ARG A 124      35.601  28.658  -1.749  1.00  0.87           H  
ATOM   1915 1HB  ARG A 124      33.457  27.321  -0.064  1.00  0.87           H  
ATOM   1916 2HB  ARG A 124      34.089  28.934   0.224  1.00  0.87           H  
ATOM   1917 1HG  ARG A 124      33.296  29.632  -2.021  1.00  0.87           H  
ATOM   1918 2HG  ARG A 124      32.646  28.005  -2.279  1.00  0.87           H  
ATOM   1919 1HD  ARG A 124      30.817  29.351  -1.694  1.00  0.87           H  
ATOM   1920 2HD  ARG A 124      31.199  28.387  -0.253  1.00  0.87           H  
ATOM   1921  HE  ARG A 124      31.657  30.339   0.927  1.00  0.87           H  
ATOM   1922 1HH1 ARG A 124      31.582  30.977  -2.556  1.00  0.87           H  
ATOM   1923 2HH1 ARG A 124      31.652  32.718  -2.367  1.00  0.87           H  
ATOM   1924 1HH2 ARG A 124      31.792  32.590   1.174  1.00  0.87           H  
ATOM   1925 2HH2 ARG A 124      31.768  33.634  -0.253  1.00  0.87           H  
ATOM   1926  N   VAL A 125      36.438  25.996  -0.145  1.00  0.92           N  
ATOM   1927  CA  VAL A 125      37.457  25.406   0.713  1.00  0.92           C  
ATOM   1928  C   VAL A 125      38.804  25.430   0.021  1.00  0.92           C  
ATOM   1929  O   VAL A 125      38.971  24.868  -1.060  1.00  0.92           O  
ATOM   1930  CB  VAL A 125      37.131  23.948   1.035  1.00  0.92           C  
ATOM   1931  CG1 VAL A 125      38.238  23.315   1.843  1.00  0.92           C  
ATOM   1932  CG2 VAL A 125      35.922  23.877   1.806  1.00  0.92           C  
ATOM   1933  H   VAL A 125      35.830  25.396  -0.700  1.00  0.92           H  
ATOM   1934  HA  VAL A 125      37.518  25.981   1.636  1.00  0.92           H  
ATOM   1935  HB  VAL A 125      37.019  23.393   0.101  1.00  0.92           H  
ATOM   1936 1HG1 VAL A 125      37.987  22.277   2.060  1.00  0.92           H  
ATOM   1937 2HG1 VAL A 125      39.175  23.348   1.286  1.00  0.92           H  
ATOM   1938 3HG1 VAL A 125      38.352  23.850   2.758  1.00  0.92           H  
ATOM   1939 1HG2 VAL A 125      35.765  22.834   1.985  1.00  0.92           H  
ATOM   1940 2HG2 VAL A 125      36.047  24.411   2.745  1.00  0.92           H  
ATOM   1941 3HG2 VAL A 125      35.094  24.299   1.258  1.00  0.92           H  
ATOM   1942  N   HIS A 126      39.776  26.055   0.644  1.00  0.96           N  
ATOM   1943  CA  HIS A 126      41.088  26.139   0.039  1.00  0.96           C  
ATOM   1944  C   HIS A 126      42.152  26.491   1.056  1.00  0.96           C  
ATOM   1945  O   HIS A 126      41.859  26.737   2.236  1.00  0.96           O  
ATOM   1946  CB  HIS A 126      41.083  27.127  -1.145  1.00  0.96           C  
ATOM   1947  CG  HIS A 126      40.712  28.538  -0.810  1.00  0.96           C  
ATOM   1948  ND1 HIS A 126      41.609  29.438  -0.293  1.00  0.96           N  
ATOM   1949  CD2 HIS A 126      39.539  29.207  -0.945  1.00  0.96           C  
ATOM   1950  CE1 HIS A 126      41.011  30.603  -0.112  1.00  0.96           C  
ATOM   1951  NE2 HIS A 126      39.750  30.492  -0.502  1.00  0.96           N  
ATOM   1952  H   HIS A 126      39.598  26.502   1.530  1.00  0.96           H  
ATOM   1953  HA  HIS A 126      41.352  25.162  -0.365  1.00  0.96           H  
ATOM   1954 1HB  HIS A 126      42.076  27.151  -1.593  1.00  0.96           H  
ATOM   1955 2HB  HIS A 126      40.398  26.777  -1.915  1.00  0.96           H  
ATOM   1956  HD1 HIS A 126      42.591  29.252  -0.092  1.00  0.96           H  
ATOM   1957  HD2 HIS A 126      38.559  28.910  -1.319  1.00  0.96           H  
ATOM   1958  HE1 HIS A 126      41.566  31.448   0.294  1.00  0.96           H  
ATOM   1959  N   GLY A 127      43.398  26.465   0.617  1.00  1.03           N  
ATOM   1960  CA  GLY A 127      44.453  26.905   1.492  1.00  1.03           C  
ATOM   1961  C   GLY A 127      44.878  28.332   1.193  1.00  1.03           C  
ATOM   1962  O   GLY A 127      44.313  28.997   0.319  1.00  1.03           O  
ATOM   1963  H   GLY A 127      43.605  26.199  -0.334  1.00  1.03           H  
ATOM   1964 1HA  GLY A 127      44.093  26.857   2.514  1.00  1.03           H  
ATOM   1965 2HA  GLY A 127      45.310  26.237   1.409  1.00  1.03           H  
ATOM   1966  N   ARG A 128      45.891  28.786   1.909  1.00  1.13           N  
ATOM   1967  CA  ARG A 128      46.427  30.129   1.734  1.00  1.13           C  
ATOM   1968  C   ARG A 128      47.831  30.254   2.305  1.00  1.13           C  
ATOM   1969  O   ARG A 128      48.264  29.439   3.122  1.00  1.13           O  
ATOM   1970  CB  ARG A 128      45.529  31.172   2.388  1.00  1.13           C  
ATOM   1971  CG  ARG A 128      45.415  31.054   3.887  1.00  1.13           C  
ATOM   1972  CD  ARG A 128      44.515  32.090   4.460  1.00  1.13           C  
ATOM   1973  NE  ARG A 128      44.565  32.123   5.920  1.00  1.13           N  
ATOM   1974  CZ  ARG A 128      43.838  31.349   6.748  1.00  1.13           C  
ATOM   1975  NH1 ARG A 128      42.998  30.462   6.266  1.00  1.13           N  
ATOM   1976  NH2 ARG A 128      43.974  31.486   8.053  1.00  1.13           N  
ATOM   1977  H   ARG A 128      46.262  28.163   2.622  1.00  1.13           H  
ATOM   1978  HA  ARG A 128      46.473  30.342   0.665  1.00  1.13           H  
ATOM   1979 1HB  ARG A 128      45.910  32.169   2.169  1.00  1.13           H  
ATOM   1980 2HB  ARG A 128      44.522  31.106   1.970  1.00  1.13           H  
ATOM   1981 1HG  ARG A 128      44.991  30.082   4.115  1.00  1.13           H  
ATOM   1982 2HG  ARG A 128      46.396  31.140   4.333  1.00  1.13           H  
ATOM   1983 1HD  ARG A 128      44.816  33.070   4.089  1.00  1.13           H  
ATOM   1984 2HD  ARG A 128      43.488  31.888   4.158  1.00  1.13           H  
ATOM   1985  HE  ARG A 128      45.198  32.788   6.342  1.00  1.13           H  
ATOM   1986 1HH1 ARG A 128      42.893  30.354   5.266  1.00  1.13           H  
ATOM   1987 2HH1 ARG A 128      42.458  29.886   6.898  1.00  1.13           H  
ATOM   1988 1HH2 ARG A 128      44.612  32.178   8.419  1.00  1.13           H  
ATOM   1989 2HH2 ARG A 128      43.430  30.909   8.684  1.00  1.13           H  
ATOM   1990  N   ILE A 129      48.527  31.308   1.905  1.00  1.28           N  
ATOM   1991  CA  ILE A 129      49.837  31.607   2.464  1.00  1.28           C  
ATOM   1992  C   ILE A 129      49.709  32.776   3.424  1.00  1.28           C  
ATOM   1993  O   ILE A 129      49.101  33.793   3.091  1.00  1.28           O  
ATOM   1994  CB  ILE A 129      50.866  31.922   1.367  1.00  1.28           C  
ATOM   1995  CG1 ILE A 129      51.025  30.716   0.440  1.00  1.28           C  
ATOM   1996  CG2 ILE A 129      52.200  32.277   2.001  1.00  1.28           C  
ATOM   1997  CD1 ILE A 129      51.827  30.997  -0.792  1.00  1.28           C  
ATOM   1998  H   ILE A 129      48.134  31.930   1.212  1.00  1.28           H  
ATOM   1999  HA  ILE A 129      50.195  30.748   3.026  1.00  1.28           H  
ATOM   2000  HB  ILE A 129      50.520  32.758   0.762  1.00  1.28           H  
ATOM   2001 1HG1 ILE A 129      51.519  29.940   0.966  1.00  1.28           H  
ATOM   2002 2HG1 ILE A 129      50.041  30.366   0.138  1.00  1.28           H  
ATOM   2003 1HG2 ILE A 129      52.932  32.492   1.224  1.00  1.28           H  
ATOM   2004 2HG2 ILE A 129      52.078  33.147   2.618  1.00  1.28           H  
ATOM   2005 3HG2 ILE A 129      52.549  31.435   2.604  1.00  1.28           H  
ATOM   2006 1HD1 ILE A 129      51.900  30.090  -1.391  1.00  1.28           H  
ATOM   2007 2HD1 ILE A 129      51.343  31.781  -1.375  1.00  1.28           H  
ATOM   2008 3HD1 ILE A 129      52.830  31.321  -0.503  1.00  1.28           H  
ATOM   2009  N   VAL A 130      50.229  32.603   4.636  1.00  1.47           N  
ATOM   2010  CA  VAL A 130      50.138  33.627   5.672  1.00  1.47           C  
ATOM   2011  C   VAL A 130      51.525  34.152   6.059  1.00  1.47           C  
ATOM   2012  O   VAL A 130      51.684  34.878   7.042  1.00  1.47           O  
ATOM   2013  CB  VAL A 130      49.398  33.060   6.900  1.00  1.47           C  
ATOM   2014  CG1 VAL A 130      47.963  32.691   6.539  1.00  1.47           C  
ATOM   2015  CG2 VAL A 130      50.096  31.843   7.363  1.00  1.47           C  
ATOM   2016  H   VAL A 130      50.726  31.735   4.849  1.00  1.47           H  
ATOM   2017  HA  VAL A 130      49.556  34.462   5.282  1.00  1.47           H  
ATOM   2018  HB  VAL A 130      49.380  33.811   7.687  1.00  1.47           H  
ATOM   2019 1HG1 VAL A 130      47.456  32.288   7.416  1.00  1.47           H  
ATOM   2020 2HG1 VAL A 130      47.438  33.576   6.184  1.00  1.47           H  
ATOM   2021 3HG1 VAL A 130      47.983  31.940   5.758  1.00  1.47           H  
ATOM   2022 1HG2 VAL A 130      49.597  31.440   8.214  1.00  1.47           H  
ATOM   2023 2HG2 VAL A 130      50.086  31.114   6.567  1.00  1.47           H  
ATOM   2024 3HG2 VAL A 130      51.120  32.103   7.619  1.00  1.47           H  
ATOM   2025  N   GLU A 131      52.516  33.780   5.254  1.00  1.68           N  
ATOM   2026  CA  GLU A 131      53.918  34.166   5.412  1.00  1.68           C  
ATOM   2027  C   GLU A 131      54.407  33.831   6.816  1.00  1.68           C  
ATOM   2028  O   GLU A 131      54.159  32.729   7.295  1.00  1.68           O  
ATOM   2029  CB  GLU A 131      54.101  35.654   5.080  1.00  1.68           C  
ATOM   2030  CG  GLU A 131      53.710  36.011   3.644  1.00  1.68           C  
ATOM   2031  CD  GLU A 131      53.995  37.454   3.279  1.00  1.68           C  
ATOM   2032  OE1 GLU A 131      53.721  38.321   4.074  1.00  1.68           O  
ATOM   2033  OE2 GLU A 131      54.491  37.680   2.201  1.00  1.68           O  
ATOM   2034  H   GLU A 131      52.268  33.182   4.482  1.00  1.68           H  
ATOM   2035  HA  GLU A 131      54.516  33.592   4.705  1.00  1.68           H  
ATOM   2036 1HB  GLU A 131      53.514  36.270   5.762  1.00  1.68           H  
ATOM   2037 2HB  GLU A 131      55.146  35.933   5.195  1.00  1.68           H  
ATOM   2038 1HG  GLU A 131      54.253  35.358   2.961  1.00  1.68           H  
ATOM   2039 2HG  GLU A 131      52.645  35.814   3.515  1.00  1.68           H  
ATOM   2040  N   SER A 132      55.157  34.726   7.454  1.00  1.85           N  
ATOM   2041  CA  SER A 132      55.658  34.433   8.794  1.00  1.85           C  
ATOM   2042  C   SER A 132      56.210  35.648   9.519  1.00  1.85           C  
ATOM   2043  O   SER A 132      56.288  36.751   8.979  1.00  1.85           O  
ATOM   2044  CB  SER A 132      56.747  33.363   8.765  1.00  1.85           C  
ATOM   2045  OG  SER A 132      57.114  32.984  10.081  1.00  1.85           O  
ATOM   2046  H   SER A 132      55.356  35.618   7.027  1.00  1.85           H  
ATOM   2047  HA  SER A 132      54.823  34.048   9.383  1.00  1.85           H  
ATOM   2048 1HB  SER A 132      56.414  32.486   8.218  1.00  1.85           H  
ATOM   2049 2HB  SER A 132      57.626  33.753   8.244  1.00  1.85           H  
ATOM   2050  HG  SER A 132      57.760  32.272   9.966  1.00  1.85           H  
ATOM   2051  N   ASP A 133      56.621  35.389  10.754  1.00  1.94           N  
ATOM   2052  CA  ASP A 133      57.290  36.324  11.646  1.00  1.94           C  
ATOM   2053  C   ASP A 133      58.797  36.088  11.581  1.00  1.94           C  
ATOM   2054  O   ASP A 133      59.602  36.969  11.894  1.00  1.94           O  
ATOM   2055  CB  ASP A 133      56.803  36.133  13.084  1.00  1.94           C  
ATOM   2056  CG  ASP A 133      55.311  36.417  13.255  1.00  1.94           C  
ATOM   2057  OD1 ASP A 133      54.885  37.495  12.923  1.00  1.94           O  
ATOM   2058  OD2 ASP A 133      54.611  35.544  13.714  1.00  1.94           O  
ATOM   2059  H   ASP A 133      56.497  34.436  11.061  1.00  1.94           H  
ATOM   2060  HA  ASP A 133      57.077  37.343  11.322  1.00  1.94           H  
ATOM   2061 1HB  ASP A 133      57.004  35.109  13.399  1.00  1.94           H  
ATOM   2062 2HB  ASP A 133      57.365  36.792  13.744  1.00  1.94           H  
ATOM   2063  N   VAL A 134      59.159  34.853  11.236  1.00  1.88           N  
ATOM   2064  CA  VAL A 134      60.540  34.401  11.226  1.00  1.88           C  
ATOM   2065  C   VAL A 134      61.079  34.294   9.795  1.00  1.88           C  
ATOM   2066  O   VAL A 134      60.516  33.549   8.987  1.00  1.88           O  
ATOM   2067  CB  VAL A 134      60.636  33.019  11.907  1.00  1.88           C  
ATOM   2068  CG1 VAL A 134      62.067  32.495  11.872  1.00  1.88           C  
ATOM   2069  CG2 VAL A 134      60.149  33.137  13.335  1.00  1.88           C  
ATOM   2070  H   VAL A 134      58.431  34.206  10.953  1.00  1.88           H  
ATOM   2071  HA  VAL A 134      61.106  35.107  11.818  1.00  1.88           H  
ATOM   2072  HB  VAL A 134      60.014  32.310  11.361  1.00  1.88           H  
ATOM   2073 1HG1 VAL A 134      62.104  31.521  12.342  1.00  1.88           H  
ATOM   2074 2HG1 VAL A 134      62.397  32.408  10.839  1.00  1.88           H  
ATOM   2075 3HG1 VAL A 134      62.721  33.179  12.405  1.00  1.88           H  
ATOM   2076 1HG2 VAL A 134      60.198  32.162  13.818  1.00  1.88           H  
ATOM   2077 2HG2 VAL A 134      60.778  33.844  13.876  1.00  1.88           H  
ATOM   2078 3HG2 VAL A 134      59.117  33.490  13.342  1.00  1.88           H  
ATOM   2079  N   PRO A 135      62.147  35.021   9.436  1.00  1.70           N  
ATOM   2080  CA  PRO A 135      62.688  35.031   8.103  1.00  1.70           C  
ATOM   2081  C   PRO A 135      63.225  33.652   7.837  1.00  1.70           C  
ATOM   2082  O   PRO A 135      63.705  32.984   8.750  1.00  1.70           O  
ATOM   2083  CB  PRO A 135      63.783  36.102   8.172  1.00  1.70           C  
ATOM   2084  CG  PRO A 135      64.168  36.170   9.637  1.00  1.70           C  
ATOM   2085  CD  PRO A 135      62.890  35.848  10.404  1.00  1.70           C  
ATOM   2086  HA  PRO A 135      61.899  35.297   7.384  1.00  1.70           H  
ATOM   2087 1HB  PRO A 135      64.626  35.812   7.526  1.00  1.70           H  
ATOM   2088 2HB  PRO A 135      63.398  37.056   7.787  1.00  1.70           H  
ATOM   2089 1HG  PRO A 135      64.975  35.451   9.845  1.00  1.70           H  
ATOM   2090 2HG  PRO A 135      64.565  37.169   9.875  1.00  1.70           H  
ATOM   2091 1HD  PRO A 135      63.177  35.276  11.290  1.00  1.70           H  
ATOM   2092 2HD  PRO A 135      62.325  36.766  10.649  1.00  1.70           H  
ATOM   2093  N   GLY A 136      63.159  33.223   6.590  1.00  1.47           N  
ATOM   2094  CA  GLY A 136      63.636  31.898   6.231  1.00  1.47           C  
ATOM   2095  C   GLY A 136      62.508  30.868   6.303  1.00  1.47           C  
ATOM   2096  O   GLY A 136      62.683  29.728   5.851  1.00  1.47           O  
ATOM   2097  H   GLY A 136      62.760  33.816   5.875  1.00  1.47           H  
ATOM   2098 1HA  GLY A 136      64.044  31.923   5.221  1.00  1.47           H  
ATOM   2099 2HA  GLY A 136      64.445  31.604   6.899  1.00  1.47           H  
ATOM   2100  N   LYS A 137      61.345  31.263   6.856  1.00  1.26           N  
ATOM   2101  CA  LYS A 137      60.218  30.341   6.959  1.00  1.26           C  
ATOM   2102  C   LYS A 137      58.928  30.937   6.390  1.00  1.26           C  
ATOM   2103  O   LYS A 137      58.729  32.155   6.388  1.00  1.26           O  
ATOM   2104  CB  LYS A 137      59.992  29.930   8.416  1.00  1.26           C  
ATOM   2105  CG  LYS A 137      61.183  29.237   9.073  1.00  1.26           C  
ATOM   2106  CD  LYS A 137      60.855  28.735  10.468  1.00  1.26           C  
ATOM   2107  CE  LYS A 137      59.952  27.503  10.414  1.00  1.26           C  
ATOM   2108  NZ  LYS A 137      59.783  26.877  11.761  1.00  1.26           N  
ATOM   2109  H   LYS A 137      61.243  32.197   7.262  1.00  1.26           H  
ATOM   2110  HA  LYS A 137      60.444  29.449   6.377  1.00  1.26           H  
ATOM   2111 1HB  LYS A 137      59.758  30.819   9.006  1.00  1.26           H  
ATOM   2112 2HB  LYS A 137      59.134  29.258   8.470  1.00  1.26           H  
ATOM   2113 1HG  LYS A 137      61.503  28.404   8.462  1.00  1.26           H  
ATOM   2114 2HG  LYS A 137      62.011  29.945   9.148  1.00  1.26           H  
ATOM   2115 1HD  LYS A 137      61.780  28.462  10.968  1.00  1.26           H  
ATOM   2116 2HD  LYS A 137      60.365  29.523  11.041  1.00  1.26           H  
ATOM   2117 1HE  LYS A 137      58.973  27.793  10.031  1.00  1.26           H  
ATOM   2118 2HE  LYS A 137      60.391  26.771   9.736  1.00  1.26           H  
ATOM   2119 1HZ  LYS A 137      59.186  26.065  11.689  1.00  1.26           H  
ATOM   2120 2HZ  LYS A 137      60.689  26.596  12.111  1.00  1.26           H  
ATOM   2121 3HZ  LYS A 137      59.366  27.542  12.396  1.00  1.26           H  
ATOM   2122  N   GLU A 138      58.038  30.051   5.944  1.00  1.09           N  
ATOM   2123  CA  GLU A 138      56.716  30.428   5.443  1.00  1.09           C  
ATOM   2124  C   GLU A 138      55.641  29.511   6.005  1.00  1.09           C  
ATOM   2125  O   GLU A 138      55.788  28.285   5.987  1.00  1.09           O  
ATOM   2126  CB  GLU A 138      56.698  30.330   3.907  1.00  1.09           C  
ATOM   2127  CG  GLU A 138      55.394  30.725   3.208  1.00  1.09           C  
ATOM   2128  CD  GLU A 138      55.511  30.646   1.689  1.00  1.09           C  
ATOM   2129  OE1 GLU A 138      56.286  31.388   1.138  1.00  1.09           O  
ATOM   2130  OE2 GLU A 138      54.832  29.834   1.087  1.00  1.09           O  
ATOM   2131  H   GLU A 138      58.304  29.066   5.947  1.00  1.09           H  
ATOM   2132  HA  GLU A 138      56.492  31.450   5.754  1.00  1.09           H  
ATOM   2133 1HB  GLU A 138      57.498  30.949   3.499  1.00  1.09           H  
ATOM   2134 2HB  GLU A 138      56.911  29.300   3.625  1.00  1.09           H  
ATOM   2135 1HG  GLU A 138      54.589  30.063   3.537  1.00  1.09           H  
ATOM   2136 2HG  GLU A 138      55.131  31.735   3.494  1.00  1.09           H  
ATOM   2137  N   SER A 139      54.550  30.088   6.493  1.00  0.97           N  
ATOM   2138  CA  SER A 139      53.461  29.272   6.980  1.00  0.97           C  
ATOM   2139  C   SER A 139      52.296  29.311   6.016  1.00  0.97           C  
ATOM   2140  O   SER A 139      52.031  30.333   5.364  1.00  0.97           O  
ATOM   2141  CB  SER A 139      53.039  29.716   8.368  1.00  0.97           C  
ATOM   2142  OG  SER A 139      54.074  29.496   9.314  1.00  0.97           O  
ATOM   2143  H   SER A 139      54.459  31.100   6.544  1.00  0.97           H  
ATOM   2144  HA  SER A 139      53.794  28.244   7.043  1.00  0.97           H  
ATOM   2145 1HB  SER A 139      52.806  30.771   8.342  1.00  0.97           H  
ATOM   2146 2HB  SER A 139      52.136  29.183   8.670  1.00  0.97           H  
ATOM   2147  HG  SER A 139      54.030  28.573   9.559  1.00  0.97           H  
ATOM   2148  N   ARG A 140      51.623  28.176   5.928  1.00  0.90           N  
ATOM   2149  CA  ARG A 140      50.469  28.008   5.080  1.00  0.90           C  
ATOM   2150  C   ARG A 140      49.324  27.365   5.829  1.00  0.90           C  
ATOM   2151  O   ARG A 140      49.517  26.660   6.821  1.00  0.90           O  
ATOM   2152  CB  ARG A 140      50.829  27.164   3.881  1.00  0.90           C  
ATOM   2153  CG  ARG A 140      51.892  27.759   3.017  1.00  0.90           C  
ATOM   2154  CD  ARG A 140      52.059  27.004   1.786  1.00  0.90           C  
ATOM   2155  NE  ARG A 140      53.041  27.592   0.920  1.00  0.90           N  
ATOM   2156  CZ  ARG A 140      53.328  27.154  -0.307  1.00  0.90           C  
ATOM   2157  NH1 ARG A 140      52.705  26.096  -0.799  1.00  0.90           N  
ATOM   2158  NH2 ARG A 140      54.237  27.807  -1.003  1.00  0.90           N  
ATOM   2159  H   ARG A 140      51.945  27.380   6.475  1.00  0.90           H  
ATOM   2160  HA  ARG A 140      50.144  28.988   4.735  1.00  0.90           H  
ATOM   2161 1HB  ARG A 140      51.187  26.200   4.224  1.00  0.90           H  
ATOM   2162 2HB  ARG A 140      49.939  27.001   3.267  1.00  0.90           H  
ATOM   2163 1HG  ARG A 140      51.633  28.776   2.799  1.00  0.90           H  
ATOM   2164 2HG  ARG A 140      52.846  27.740   3.545  1.00  0.90           H  
ATOM   2165 1HD  ARG A 140      52.372  25.988   2.019  1.00  0.90           H  
ATOM   2166 2HD  ARG A 140      51.110  26.984   1.254  1.00  0.90           H  
ATOM   2167  HE  ARG A 140      53.561  28.421   1.247  1.00  0.90           H  
ATOM   2168 1HH1 ARG A 140      52.001  25.608  -0.229  1.00  0.90           H  
ATOM   2169 2HH1 ARG A 140      52.924  25.769  -1.727  1.00  0.90           H  
ATOM   2170 1HH2 ARG A 140      54.679  28.633  -0.562  1.00  0.90           H  
ATOM   2171 2HH2 ARG A 140      54.483  27.516  -1.934  1.00  0.90           H  
ATOM   2172  N   VAL A 141      48.122  27.610   5.356  1.00  0.86           N  
ATOM   2173  CA  VAL A 141      46.951  27.026   5.982  1.00  0.86           C  
ATOM   2174  C   VAL A 141      46.171  26.248   4.939  1.00  0.86           C  
ATOM   2175  O   VAL A 141      46.020  26.736   3.824  1.00  0.86           O  
ATOM   2176  CB  VAL A 141      46.096  28.147   6.586  1.00  0.86           C  
ATOM   2177  CG1 VAL A 141      44.903  27.553   7.275  1.00  0.86           C  
ATOM   2178  CG2 VAL A 141      46.932  28.956   7.511  1.00  0.86           C  
ATOM   2179  H   VAL A 141      48.030  28.218   4.544  1.00  0.86           H  
ATOM   2180  HA  VAL A 141      47.257  26.339   6.769  1.00  0.86           H  
ATOM   2181  HB  VAL A 141      45.724  28.778   5.805  1.00  0.86           H  
ATOM   2182 1HG1 VAL A 141      44.290  28.334   7.707  1.00  0.86           H  
ATOM   2183 2HG1 VAL A 141      44.307  26.974   6.571  1.00  0.86           H  
ATOM   2184 3HG1 VAL A 141      45.266  26.902   8.065  1.00  0.86           H  
ATOM   2185 1HG2 VAL A 141      46.340  29.749   7.952  1.00  0.86           H  
ATOM   2186 2HG2 VAL A 141      47.294  28.299   8.271  1.00  0.86           H  
ATOM   2187 3HG2 VAL A 141      47.770  29.396   6.981  1.00  0.86           H  
ATOM   2188  N   TYR A 142      45.748  25.015   5.246  1.00  0.84           N  
ATOM   2189  CA  TYR A 142      44.979  24.233   4.270  1.00  0.84           C  
ATOM   2190  C   TYR A 142      43.629  23.759   4.808  1.00  0.84           C  
ATOM   2191  O   TYR A 142      43.548  22.707   5.457  1.00  0.84           O  
ATOM   2192  CB  TYR A 142      45.805  23.050   3.785  1.00  0.84           C  
ATOM   2193  CG  TYR A 142      47.068  23.443   3.047  1.00  0.84           C  
ATOM   2194  CD1 TYR A 142      48.252  23.684   3.735  1.00  0.84           C  
ATOM   2195  CD2 TYR A 142      47.036  23.550   1.669  1.00  0.84           C  
ATOM   2196  CE1 TYR A 142      49.399  24.023   3.028  1.00  0.84           C  
ATOM   2197  CE2 TYR A 142      48.170  23.889   0.970  1.00  0.84           C  
ATOM   2198  CZ  TYR A 142      49.350  24.123   1.634  1.00  0.84           C  
ATOM   2199  OH  TYR A 142      50.483  24.446   0.906  1.00  0.84           O  
ATOM   2200  H   TYR A 142      45.912  24.622   6.183  1.00  0.84           H  
ATOM   2201  HA  TYR A 142      44.768  24.860   3.416  1.00  0.84           H  
ATOM   2202 1HB  TYR A 142      46.089  22.435   4.640  1.00  0.84           H  
ATOM   2203 2HB  TYR A 142      45.198  22.432   3.125  1.00  0.84           H  
ATOM   2204  HD1 TYR A 142      48.282  23.600   4.828  1.00  0.84           H  
ATOM   2205  HD2 TYR A 142      46.106  23.359   1.133  1.00  0.84           H  
ATOM   2206  HE1 TYR A 142      50.328  24.201   3.561  1.00  0.84           H  
ATOM   2207  HE2 TYR A 142      48.135  23.965  -0.117  1.00  0.84           H  
ATOM   2208  HH  TYR A 142      50.274  24.379  -0.032  1.00  0.84           H  
ATOM   2209  N   ARG A 143      42.546  24.494   4.526  1.00  0.83           N  
ATOM   2210  CA  ARG A 143      41.297  24.080   5.147  1.00  0.83           C  
ATOM   2211  C   ARG A 143      40.949  22.680   4.670  1.00  0.83           C  
ATOM   2212  O   ARG A 143      40.929  22.411   3.464  1.00  0.83           O  
ATOM   2213  CB  ARG A 143      40.170  25.049   4.851  1.00  0.83           C  
ATOM   2214  CG  ARG A 143      38.864  24.694   5.508  1.00  0.83           C  
ATOM   2215  CD  ARG A 143      37.829  25.720   5.283  1.00  0.83           C  
ATOM   2216  NE  ARG A 143      38.080  26.942   6.044  1.00  0.83           N  
ATOM   2217  CZ  ARG A 143      37.422  28.112   5.879  1.00  0.83           C  
ATOM   2218  NH1 ARG A 143      36.489  28.225   4.962  1.00  0.83           N  
ATOM   2219  NH2 ARG A 143      37.719  29.149   6.646  1.00  0.83           N  
ATOM   2220  H   ARG A 143      42.572  25.323   3.929  1.00  0.83           H  
ATOM   2221  HA  ARG A 143      41.441  24.057   6.224  1.00  0.83           H  
ATOM   2222 1HB  ARG A 143      40.453  26.040   5.203  1.00  0.83           H  
ATOM   2223 2HB  ARG A 143      40.020  25.121   3.776  1.00  0.83           H  
ATOM   2224 1HG  ARG A 143      38.500  23.743   5.122  1.00  0.83           H  
ATOM   2225 2HG  ARG A 143      39.023  24.602   6.587  1.00  0.83           H  
ATOM   2226 1HD  ARG A 143      37.774  25.974   4.227  1.00  0.83           H  
ATOM   2227 2HD  ARG A 143      36.894  25.310   5.608  1.00  0.83           H  
ATOM   2228  HE  ARG A 143      38.788  26.903   6.769  1.00  0.83           H  
ATOM   2229 1HH1 ARG A 143      36.257  27.436   4.377  1.00  0.83           H  
ATOM   2230 2HH1 ARG A 143      35.998  29.100   4.846  1.00  0.83           H  
ATOM   2231 1HH2 ARG A 143      38.434  29.065   7.358  1.00  0.83           H  
ATOM   2232 2HH2 ARG A 143      37.223  30.025   6.535  1.00  0.83           H  
ATOM   2233  N   SER A 144      40.676  21.798   5.630  1.00  0.81           N  
ATOM   2234  CA  SER A 144      40.423  20.395   5.350  1.00  0.81           C  
ATOM   2235  C   SER A 144      39.257  19.816   6.143  1.00  0.81           C  
ATOM   2236  O   SER A 144      38.817  20.380   7.140  1.00  0.81           O  
ATOM   2237  CB  SER A 144      41.686  19.613   5.655  1.00  0.81           C  
ATOM   2238  OG  SER A 144      42.786  20.091   4.891  1.00  0.81           O  
ATOM   2239  H   SER A 144      40.718  22.117   6.596  1.00  0.81           H  
ATOM   2240  HA  SER A 144      40.192  20.295   4.289  1.00  0.81           H  
ATOM   2241 1HB  SER A 144      41.916  19.702   6.718  1.00  0.81           H  
ATOM   2242 2HB  SER A 144      41.523  18.560   5.445  1.00  0.81           H  
ATOM   2243  HG  SER A 144      42.962  21.031   5.185  1.00  0.81           H  
ATOM   2244  N   ALA A 145      38.767  18.662   5.710  1.00  0.78           N  
ATOM   2245  CA  ALA A 145      37.660  17.964   6.377  1.00  0.78           C  
ATOM   2246  C   ALA A 145      37.945  17.689   7.858  1.00  0.78           C  
ATOM   2247  O   ALA A 145      39.044  17.251   8.199  1.00  0.78           O  
ATOM   2248  CB  ALA A 145      37.446  16.648   5.665  1.00  0.78           C  
ATOM   2249  H   ALA A 145      39.164  18.250   4.877  1.00  0.78           H  
ATOM   2250  HA  ALA A 145      36.763  18.582   6.300  1.00  0.78           H  
ATOM   2251 1HB  ALA A 145      36.643  16.109   6.088  1.00  0.78           H  
ATOM   2252 2HB  ALA A 145      37.248  16.824   4.637  1.00  0.78           H  
ATOM   2253 3HB  ALA A 145      38.347  16.049   5.747  1.00  0.78           H  
ATOM   2254  N   ILE A 146      36.951  17.908   8.737  1.00  0.74           N  
ATOM   2255  CA  ILE A 146      37.119  17.647  10.177  1.00  0.74           C  
ATOM   2256  C   ILE A 146      37.172  16.164  10.570  1.00  0.74           C  
ATOM   2257  O   ILE A 146      37.793  15.816  11.577  1.00  0.74           O  
ATOM   2258  CB  ILE A 146      36.005  18.337  11.012  1.00  0.74           C  
ATOM   2259  CG1 ILE A 146      36.429  18.466  12.462  1.00  0.74           C  
ATOM   2260  CG2 ILE A 146      34.649  17.579  10.959  1.00  0.74           C  
ATOM   2261  CD1 ILE A 146      35.522  19.406  13.244  1.00  0.74           C  
ATOM   2262  H   ILE A 146      36.065  18.302   8.418  1.00  0.74           H  
ATOM   2263  HA  ILE A 146      38.065  18.098  10.475  1.00  0.74           H  
ATOM   2264  HB  ILE A 146      35.873  19.329  10.636  1.00  0.74           H  
ATOM   2265 1HG1 ILE A 146      36.402  17.486  12.931  1.00  0.74           H  
ATOM   2266 2HG1 ILE A 146      37.450  18.848  12.507  1.00  0.74           H  
ATOM   2267 1HG2 ILE A 146      33.912  18.127  11.543  1.00  0.74           H  
ATOM   2268 2HG2 ILE A 146      34.314  17.512   9.941  1.00  0.74           H  
ATOM   2269 3HG2 ILE A 146      34.755  16.577  11.372  1.00  0.74           H  
ATOM   2270 1HD1 ILE A 146      35.856  19.468  14.280  1.00  0.74           H  
ATOM   2271 2HD1 ILE A 146      35.551  20.406  12.788  1.00  0.74           H  
ATOM   2272 3HD1 ILE A 146      34.517  19.037  13.214  1.00  0.74           H  
ATOM   2273  N   GLY A 147      36.489  15.296   9.819  1.00  0.70           N  
ATOM   2274  CA  GLY A 147      36.430  13.883  10.191  1.00  0.70           C  
ATOM   2275  C   GLY A 147      35.041  13.299   9.946  1.00  0.70           C  
ATOM   2276  O   GLY A 147      34.388  13.588   8.946  1.00  0.70           O  
ATOM   2277  H   GLY A 147      35.999  15.629   8.993  1.00  0.70           H  
ATOM   2278 1HA  GLY A 147      37.172  13.326   9.618  1.00  0.70           H  
ATOM   2279 2HA  GLY A 147      36.690  13.771  11.241  1.00  0.70           H  
ATOM   2280  N   VAL A 148      34.610  12.425  10.835  1.00  0.67           N  
ATOM   2281  CA  VAL A 148      33.270  11.874  10.717  1.00  0.67           C  
ATOM   2282  C   VAL A 148      32.305  12.805  11.458  1.00  0.67           C  
ATOM   2283  O   VAL A 148      32.645  13.365  12.510  1.00  0.67           O  
ATOM   2284  CB  VAL A 148      33.197  10.438  11.240  1.00  0.67           C  
ATOM   2285  CG1 VAL A 148      31.772   9.937  11.170  1.00  0.67           C  
ATOM   2286  CG2 VAL A 148      34.100   9.564  10.424  1.00  0.67           C  
ATOM   2287  H   VAL A 148      35.199  12.169  11.619  1.00  0.67           H  
ATOM   2288  HA  VAL A 148      32.984  11.852   9.665  1.00  0.67           H  
ATOM   2289  HB  VAL A 148      33.521  10.407  12.257  1.00  0.67           H  
ATOM   2290 1HG1 VAL A 148      31.746   8.930  11.521  1.00  0.67           H  
ATOM   2291 2HG1 VAL A 148      31.124  10.555  11.783  1.00  0.67           H  
ATOM   2292 3HG1 VAL A 148      31.430   9.970  10.137  1.00  0.67           H  
ATOM   2293 1HG2 VAL A 148      34.040   8.553  10.814  1.00  0.67           H  
ATOM   2294 2HG2 VAL A 148      33.794   9.569   9.398  1.00  0.67           H  
ATOM   2295 3HG2 VAL A 148      35.125   9.922  10.494  1.00  0.67           H  
ATOM   2296  N   VAL A 149      31.152  13.055  10.869  1.00  0.66           N  
ATOM   2297  CA  VAL A 149      30.180  13.923  11.496  1.00  0.66           C  
ATOM   2298  C   VAL A 149      28.915  13.175  11.866  1.00  0.66           C  
ATOM   2299  O   VAL A 149      28.384  12.406  11.060  1.00  0.66           O  
ATOM   2300  CB  VAL A 149      29.817  15.066  10.558  1.00  0.66           C  
ATOM   2301  CG1 VAL A 149      28.787  15.964  11.211  1.00  0.66           C  
ATOM   2302  CG2 VAL A 149      31.092  15.806  10.167  1.00  0.66           C  
ATOM   2303  H   VAL A 149      30.938  12.614   9.982  1.00  0.66           H  
ATOM   2304  HA  VAL A 149      30.621  14.337  12.393  1.00  0.66           H  
ATOM   2305  HB  VAL A 149      29.365  14.660   9.665  1.00  0.66           H  
ATOM   2306 1HG1 VAL A 149      28.532  16.747  10.543  1.00  0.66           H  
ATOM   2307 2HG1 VAL A 149      27.892  15.400  11.448  1.00  0.66           H  
ATOM   2308 3HG1 VAL A 149      29.198  16.383  12.125  1.00  0.66           H  
ATOM   2309 1HG2 VAL A 149      30.862  16.593   9.483  1.00  0.66           H  
ATOM   2310 2HG2 VAL A 149      31.564  16.214  11.035  1.00  0.66           H  
ATOM   2311 3HG2 VAL A 149      31.772  15.114   9.696  1.00  0.66           H  
ATOM   2312  N   GLY A 150      28.472  13.362  13.101  1.00  0.66           N  
ATOM   2313  CA  GLY A 150      27.228  12.758  13.527  1.00  0.66           C  
ATOM   2314  C   GLY A 150      26.099  13.773  13.353  1.00  0.66           C  
ATOM   2315  O   GLY A 150      26.271  14.956  13.659  1.00  0.66           O  
ATOM   2316  H   GLY A 150      28.989  13.987  13.719  1.00  0.66           H  
ATOM   2317 1HA  GLY A 150      27.026  11.857  12.949  1.00  0.66           H  
ATOM   2318 2HA  GLY A 150      27.317  12.468  14.570  1.00  0.66           H  
ATOM   2319  N   VAL A 151      24.943  13.321  12.890  1.00  0.69           N  
ATOM   2320  CA  VAL A 151      23.787  14.188  12.725  1.00  0.69           C  
ATOM   2321  C   VAL A 151      22.543  13.660  13.395  1.00  0.69           C  
ATOM   2322  O   VAL A 151      22.089  12.576  13.063  1.00  0.69           O  
ATOM   2323  CB  VAL A 151      23.511  14.372  11.220  1.00  0.69           C  
ATOM   2324  CG1 VAL A 151      22.274  15.232  10.990  1.00  0.69           C  
ATOM   2325  CG2 VAL A 151      24.751  14.992  10.542  1.00  0.69           C  
ATOM   2326  H   VAL A 151      24.881  12.349  12.605  1.00  0.69           H  
ATOM   2327  HA  VAL A 151      24.000  15.141  13.176  1.00  0.69           H  
ATOM   2328  HB  VAL A 151      23.317  13.409  10.784  1.00  0.69           H  
ATOM   2329 1HG1 VAL A 151      22.092  15.331   9.919  1.00  0.69           H  
ATOM   2330 2HG1 VAL A 151      21.407  14.765  11.462  1.00  0.69           H  
ATOM   2331 3HG1 VAL A 151      22.432  16.218  11.429  1.00  0.69           H  
ATOM   2332 1HG2 VAL A 151      24.574  15.109   9.493  1.00  0.69           H  
ATOM   2333 2HG2 VAL A 151      24.959  15.963  10.968  1.00  0.69           H  
ATOM   2334 3HG2 VAL A 151      25.607  14.350  10.688  1.00  0.69           H  
ATOM   2335  N   ILE A 152      21.980  14.437  14.310  1.00  0.73           N  
ATOM   2336  CA  ILE A 152      20.758  14.034  14.997  1.00  0.73           C  
ATOM   2337  C   ILE A 152      19.600  14.963  14.598  1.00  0.73           C  
ATOM   2338  O   ILE A 152      19.710  16.198  14.728  1.00  0.73           O  
ATOM   2339  CB  ILE A 152      20.979  14.058  16.505  1.00  0.73           C  
ATOM   2340  CG1 ILE A 152      22.141  13.093  16.898  1.00  0.73           C  
ATOM   2341  CG2 ILE A 152      19.688  13.644  17.207  1.00  0.73           C  
ATOM   2342  CD1 ILE A 152      22.617  13.262  18.332  1.00  0.73           C  
ATOM   2343  H   ILE A 152      22.447  15.308  14.574  1.00  0.73           H  
ATOM   2344  HA  ILE A 152      20.500  13.022  14.700  1.00  0.73           H  
ATOM   2345  HB  ILE A 152      21.295  15.042  16.777  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 152      21.812  12.067  16.765  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 152      22.992  13.273  16.242  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 152      19.831  13.656  18.284  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 152      18.888  14.336  16.936  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 152      19.417  12.637  16.888  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 152      23.426  12.563  18.535  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 152      22.978  14.284  18.476  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 152      21.794  13.070  19.016  1.00  0.73           H  
ATOM   2354  N   SER A 153      18.499  14.375  14.097  1.00  0.79           N  
ATOM   2355  CA  SER A 153      17.403  15.208  13.597  1.00  0.79           C  
ATOM   2356  C   SER A 153      16.019  14.914  14.260  1.00  0.79           C  
ATOM   2357  O   SER A 153      15.705  13.756  14.527  1.00  0.79           O  
ATOM   2358  CB  SER A 153      17.271  14.997  12.087  1.00  0.79           C  
ATOM   2359  OG  SER A 153      18.444  15.361  11.394  1.00  0.79           O  
ATOM   2360  H   SER A 153      18.451  13.353  14.063  1.00  0.79           H  
ATOM   2361  HA  SER A 153      17.712  16.226  13.768  1.00  0.79           H  
ATOM   2362 1HB  SER A 153      17.051  13.979  11.876  1.00  0.79           H  
ATOM   2363 2HB  SER A 153      16.429  15.577  11.714  1.00  0.79           H  
ATOM   2364  HG  SER A 153      18.224  15.285  10.438  1.00  0.79           H  
ATOM   2365  N   PRO A 154      15.185  15.954  14.515  1.00  0.84           N  
ATOM   2366  CA  PRO A 154      13.823  15.973  15.011  1.00  0.84           C  
ATOM   2367  C   PRO A 154      12.861  15.690  13.881  1.00  0.84           C  
ATOM   2368  O   PRO A 154      13.269  15.487  12.740  1.00  0.84           O  
ATOM   2369  CB  PRO A 154      13.662  17.404  15.517  1.00  0.84           C  
ATOM   2370  CG  PRO A 154      14.464  18.164  14.590  1.00  0.84           C  
ATOM   2371  CD  PRO A 154      15.666  17.268  14.323  1.00  0.84           C  
ATOM   2372  HA  PRO A 154      13.713  15.251  15.833  1.00  0.84           H  
ATOM   2373 1HB  PRO A 154      12.603  17.702  15.525  1.00  0.84           H  
ATOM   2374 2HB  PRO A 154      14.025  17.476  16.551  1.00  0.84           H  
ATOM   2375 1HG  PRO A 154      13.878  18.382  13.683  1.00  0.84           H  
ATOM   2376 2HG  PRO A 154      14.752  19.133  15.022  1.00  0.84           H  
ATOM   2377 1HD  PRO A 154      16.013  17.399  13.321  1.00  0.84           H  
ATOM   2378 2HD  PRO A 154      16.405  17.455  15.058  1.00  0.84           H  
ATOM   2379  N   TRP A 155      11.580  15.725  14.204  1.00  0.87           N  
ATOM   2380  CA  TRP A 155      10.503  15.556  13.239  1.00  0.87           C  
ATOM   2381  C   TRP A 155      10.153  16.834  12.486  1.00  0.87           C  
ATOM   2382  O   TRP A 155       9.269  16.837  11.628  1.00  0.87           O  
ATOM   2383  CB  TRP A 155       9.269  15.112  13.988  1.00  0.87           C  
ATOM   2384  CG  TRP A 155       8.959  16.028  15.106  1.00  0.87           C  
ATOM   2385  CD1 TRP A 155       8.156  17.117  15.069  1.00  0.87           C  
ATOM   2386  CD2 TRP A 155       9.488  15.968  16.441  1.00  0.87           C  
ATOM   2387  NE1 TRP A 155       8.128  17.725  16.296  1.00  0.87           N  
ATOM   2388  CE2 TRP A 155       8.941  17.042  17.144  1.00  0.87           C  
ATOM   2389  CE3 TRP A 155      10.373  15.106  17.088  1.00  0.87           C  
ATOM   2390  CZ2 TRP A 155       9.244  17.281  18.465  1.00  0.87           C  
ATOM   2391  CZ3 TRP A 155      10.682  15.346  18.418  1.00  0.87           C  
ATOM   2392  CH2 TRP A 155      10.129  16.407  19.089  1.00  0.87           C  
ATOM   2393  H   TRP A 155      11.325  15.877  15.170  1.00  0.87           H  
ATOM   2394  HA  TRP A 155      10.806  14.802  12.526  1.00  0.87           H  
ATOM   2395 1HB  TRP A 155       8.421  15.103  13.308  1.00  0.87           H  
ATOM   2396 2HB  TRP A 155       9.404  14.101  14.371  1.00  0.87           H  
ATOM   2397  HD1 TRP A 155       7.605  17.460  14.193  1.00  0.87           H  
ATOM   2398  HE1 TRP A 155       7.601  18.557  16.526  1.00  0.87           H  
ATOM   2399  HE3 TRP A 155      10.812  14.265  16.559  1.00  0.87           H  
ATOM   2400  HZ2 TRP A 155       8.813  18.122  19.016  1.00  0.87           H  
ATOM   2401  HZ3 TRP A 155      11.373  14.668  18.919  1.00  0.87           H  
ATOM   2402  HH2 TRP A 155      10.389  16.569  20.135  1.00  0.87           H  
ATOM   2403  N   ASN A 156      10.823  17.921  12.829  1.00  0.88           N  
ATOM   2404  CA  ASN A 156      10.543  19.218  12.252  1.00  0.88           C  
ATOM   2405  C   ASN A 156      11.359  19.448  11.001  1.00  0.88           C  
ATOM   2406  O   ASN A 156      12.582  19.342  11.022  1.00  0.88           O  
ATOM   2407  CB  ASN A 156      10.841  20.301  13.243  1.00  0.88           C  
ATOM   2408  CG  ASN A 156      10.029  20.226  14.439  1.00  0.88           C  
ATOM   2409  OD1 ASN A 156       8.839  19.941  14.363  1.00  0.88           O  
ATOM   2410  ND2 ASN A 156      10.632  20.480  15.573  1.00  0.88           N  
ATOM   2411  H   ASN A 156      11.549  17.837  13.522  1.00  0.88           H  
ATOM   2412  HA  ASN A 156       9.489  19.260  11.975  1.00  0.88           H  
ATOM   2413 1HB  ASN A 156      11.895  20.267  13.521  1.00  0.88           H  
ATOM   2414 2HB  ASN A 156      10.650  21.262  12.792  1.00  0.88           H  
ATOM   2415 1HD2 ASN A 156      10.112  20.470  16.429  1.00  0.88           H  
ATOM   2416 2HD2 ASN A 156      11.600  20.719  15.586  1.00  0.88           H  
ATOM   2417  N   PHE A 157      10.662  19.747   9.902  1.00  0.86           N  
ATOM   2418  CA  PHE A 157      11.260  19.999   8.588  1.00  0.86           C  
ATOM   2419  C   PHE A 157      12.496  19.127   8.326  1.00  0.86           C  
ATOM   2420  O   PHE A 157      13.523  19.639   7.867  1.00  0.86           O  
ATOM   2421  CB  PHE A 157      11.599  21.500   8.469  1.00  0.86           C  
ATOM   2422  CG  PHE A 157      12.670  22.061   9.433  1.00  0.86           C  
ATOM   2423  CD1 PHE A 157      13.960  22.156   9.057  1.00  0.86           C  
ATOM   2424  CD2 PHE A 157      12.363  22.465  10.719  1.00  0.86           C  
ATOM   2425  CE1 PHE A 157      14.910  22.639   9.919  1.00  0.86           C  
ATOM   2426  CE2 PHE A 157      13.301  22.954  11.586  1.00  0.86           C  
ATOM   2427  CZ  PHE A 157      14.586  23.047  11.182  1.00  0.86           C  
ATOM   2428  H   PHE A 157       9.656  19.798   9.980  1.00  0.86           H  
ATOM   2429  HA  PHE A 157      10.510  19.777   7.828  1.00  0.86           H  
ATOM   2430 1HB  PHE A 157      11.937  21.696   7.450  1.00  0.86           H  
ATOM   2431 2HB  PHE A 157      10.689  22.078   8.613  1.00  0.86           H  
ATOM   2432  HD1 PHE A 157      14.245  21.839   8.073  1.00  0.86           H  
ATOM   2433  HD2 PHE A 157      11.375  22.372  11.045  1.00  0.86           H  
ATOM   2434  HE1 PHE A 157      15.925  22.676   9.596  1.00  0.86           H  
ATOM   2435  HE2 PHE A 157      13.020  23.254  12.591  1.00  0.86           H  
ATOM   2436  HZ  PHE A 157      15.357  23.424  11.859  1.00  0.86           H  
ATOM   2437  N   PRO A 158      12.389  17.791   8.520  1.00  0.83           N  
ATOM   2438  CA  PRO A 158      13.486  16.854   8.612  1.00  0.83           C  
ATOM   2439  C   PRO A 158      14.315  16.686   7.351  1.00  0.83           C  
ATOM   2440  O   PRO A 158      15.471  16.269   7.440  1.00  0.83           O  
ATOM   2441  CB  PRO A 158      12.764  15.544   8.924  1.00  0.83           C  
ATOM   2442  CG  PRO A 158      11.367  15.714   8.358  1.00  0.83           C  
ATOM   2443  CD  PRO A 158      11.044  17.147   8.553  1.00  0.83           C  
ATOM   2444  HA  PRO A 158      14.119  17.147   9.462  1.00  0.83           H  
ATOM   2445 1HB  PRO A 158      13.261  14.733   8.455  1.00  0.83           H  
ATOM   2446 2HB  PRO A 158      12.773  15.357  10.013  1.00  0.83           H  
ATOM   2447 1HG  PRO A 158      11.355  15.425   7.300  1.00  0.83           H  
ATOM   2448 2HG  PRO A 158      10.660  15.051   8.879  1.00  0.83           H  
ATOM   2449 1HD  PRO A 158      10.400  17.504   7.734  1.00  0.83           H  
ATOM   2450 2HD  PRO A 158      10.569  17.226   9.521  1.00  0.83           H  
ATOM   2451  N   LEU A 159      13.766  17.022   6.175  1.00  0.79           N  
ATOM   2452  CA  LEU A 159      14.530  16.825   4.948  1.00  0.79           C  
ATOM   2453  C   LEU A 159      15.522  17.958   4.809  1.00  0.79           C  
ATOM   2454  O   LEU A 159      16.714  17.738   4.590  1.00  0.79           O  
ATOM   2455  CB  LEU A 159      13.609  16.786   3.728  1.00  0.79           C  
ATOM   2456  CG  LEU A 159      14.304  16.543   2.373  1.00  0.79           C  
ATOM   2457  CD1 LEU A 159      14.970  15.132   2.385  1.00  0.79           C  
ATOM   2458  CD2 LEU A 159      13.270  16.701   1.266  1.00  0.79           C  
ATOM   2459  H   LEU A 159      12.825  17.415   6.105  1.00  0.79           H  
ATOM   2460  HA  LEU A 159      15.071  15.881   5.017  1.00  0.79           H  
ATOM   2461 1HB  LEU A 159      12.870  15.998   3.877  1.00  0.79           H  
ATOM   2462 2HB  LEU A 159      13.089  17.723   3.665  1.00  0.79           H  
ATOM   2463  HG  LEU A 159      15.090  17.278   2.232  1.00  0.79           H  
ATOM   2464 1HD1 LEU A 159      15.477  14.941   1.448  1.00  0.79           H  
ATOM   2465 2HD1 LEU A 159      15.699  15.080   3.199  1.00  0.79           H  
ATOM   2466 3HD1 LEU A 159      14.205  14.368   2.540  1.00  0.79           H  
ATOM   2467 1HD2 LEU A 159      13.719  16.556   0.296  1.00  0.79           H  
ATOM   2468 2HD2 LEU A 159      12.484  15.967   1.416  1.00  0.79           H  
ATOM   2469 3HD2 LEU A 159      12.850  17.707   1.320  1.00  0.79           H  
ATOM   2470  N   HIS A 160      15.018  19.187   4.946  1.00  0.76           N  
ATOM   2471  CA  HIS A 160      15.836  20.392   4.867  1.00  0.76           C  
ATOM   2472  C   HIS A 160      16.828  20.367   6.002  1.00  0.76           C  
ATOM   2473  O   HIS A 160      18.004  20.686   5.838  1.00  0.76           O  
ATOM   2474  CB  HIS A 160      14.977  21.653   4.970  1.00  0.76           C  
ATOM   2475  CG  HIS A 160      15.719  22.964   4.783  1.00  0.76           C  
ATOM   2476  ND1 HIS A 160      16.293  23.724   5.814  1.00  0.76           N  
ATOM   2477  CD2 HIS A 160      15.962  23.615   3.677  1.00  0.76           C  
ATOM   2478  CE1 HIS A 160      16.830  24.817   5.280  1.00  0.76           C  
ATOM   2479  NE2 HIS A 160      16.642  24.776   3.996  1.00  0.76           N  
ATOM   2480  H   HIS A 160      14.025  19.282   5.128  1.00  0.76           H  
ATOM   2481  HA  HIS A 160      16.385  20.414   3.927  1.00  0.76           H  
ATOM   2482 1HB  HIS A 160      14.211  21.609   4.193  1.00  0.76           H  
ATOM   2483 2HB  HIS A 160      14.465  21.669   5.916  1.00  0.76           H  
ATOM   2484  HD2 HIS A 160      15.668  23.271   2.733  1.00  0.76           H  
ATOM   2485  HE1 HIS A 160      17.347  25.617   5.810  1.00  0.76           H  
ATOM   2486  HE2 HIS A 160      16.952  25.482   3.332  1.00  0.76           H  
ATOM   2487  N   LEU A 161      16.327  20.002   7.176  1.00  0.74           N  
ATOM   2488  CA  LEU A 161      17.128  19.951   8.371  1.00  0.74           C  
ATOM   2489  C   LEU A 161      18.279  18.985   8.203  1.00  0.74           C  
ATOM   2490  O   LEU A 161      19.443  19.298   8.490  1.00  0.74           O  
ATOM   2491  CB  LEU A 161      16.298  19.465   9.517  1.00  0.74           C  
ATOM   2492  CG  LEU A 161      16.879  19.565  10.795  1.00  0.74           C  
ATOM   2493  CD1 LEU A 161      15.759  19.553  11.762  1.00  0.74           C  
ATOM   2494  CD2 LEU A 161      17.837  18.432  10.957  1.00  0.74           C  
ATOM   2495  H   LEU A 161      15.340  19.758   7.257  1.00  0.74           H  
ATOM   2496  HA  LEU A 161      17.503  20.945   8.586  1.00  0.74           H  
ATOM   2497 1HB  LEU A 161      15.357  19.947   9.533  1.00  0.74           H  
ATOM   2498 2HB  LEU A 161      16.108  18.413   9.358  1.00  0.74           H  
ATOM   2499  HG  LEU A 161      17.406  20.511  10.910  1.00  0.74           H  
ATOM   2500 1HD1 LEU A 161      16.146  19.636  12.758  1.00  0.74           H  
ATOM   2501 2HD1 LEU A 161      15.095  20.370  11.577  1.00  0.74           H  
ATOM   2502 3HD1 LEU A 161      15.202  18.626  11.639  1.00  0.74           H  
ATOM   2503 1HD2 LEU A 161      18.290  18.434  11.900  1.00  0.74           H  
ATOM   2504 2HD2 LEU A 161      17.291  17.520  10.822  1.00  0.74           H  
ATOM   2505 3HD2 LEU A 161      18.618  18.502  10.220  1.00  0.74           H  
ATOM   2506  N   THR A 162      17.966  17.769   7.788  1.00  0.72           N  
ATOM   2507  CA  THR A 162      19.025  16.828   7.690  1.00  0.72           C  
ATOM   2508  C   THR A 162      19.966  17.263   6.589  1.00  0.72           C  
ATOM   2509  O   THR A 162      21.166  17.343   6.823  1.00  0.72           O  
ATOM   2510  CB  THR A 162      18.473  15.420   7.500  1.00  0.72           C  
ATOM   2511  OG1 THR A 162      17.634  15.121   8.633  1.00  0.72           O  
ATOM   2512  CG2 THR A 162      19.605  14.441   7.459  1.00  0.72           C  
ATOM   2513  H   THR A 162      17.018  17.479   7.559  1.00  0.72           H  
ATOM   2514  HA  THR A 162      19.582  16.831   8.626  1.00  0.72           H  
ATOM   2515  HB  THR A 162      17.883  15.357   6.579  1.00  0.72           H  
ATOM   2516  HG1 THR A 162      16.727  15.447   8.412  1.00  0.72           H  
ATOM   2517 1HG2 THR A 162      19.227  13.435   7.344  1.00  0.72           H  
ATOM   2518 2HG2 THR A 162      20.205  14.688   6.626  1.00  0.72           H  
ATOM   2519 3HG2 THR A 162      20.188  14.506   8.376  1.00  0.72           H  
ATOM   2520  N   GLN A 163      19.448  17.684   5.438  1.00  0.72           N  
ATOM   2521  CA  GLN A 163      20.331  18.043   4.343  1.00  0.72           C  
ATOM   2522  C   GLN A 163      21.245  19.217   4.726  1.00  0.72           C  
ATOM   2523  O   GLN A 163      22.430  19.206   4.384  1.00  0.72           O  
ATOM   2524  CB  GLN A 163      19.503  18.337   3.085  1.00  0.72           C  
ATOM   2525  CG  GLN A 163      20.313  18.530   1.791  1.00  0.72           C  
ATOM   2526  CD  GLN A 163      21.088  17.248   1.417  1.00  0.72           C  
ATOM   2527  OE1 GLN A 163      21.390  16.456   2.298  1.00  0.72           O  
ATOM   2528  NE2 GLN A 163      21.401  17.041   0.154  1.00  0.72           N  
ATOM   2529  H   GLN A 163      18.440  17.687   5.283  1.00  0.72           H  
ATOM   2530  HA  GLN A 163      20.963  17.185   4.129  1.00  0.72           H  
ATOM   2531 1HB  GLN A 163      18.797  17.521   2.919  1.00  0.72           H  
ATOM   2532 2HB  GLN A 163      18.911  19.238   3.253  1.00  0.72           H  
ATOM   2533 1HG  GLN A 163      19.627  18.772   0.975  1.00  0.72           H  
ATOM   2534 2HG  GLN A 163      21.024  19.337   1.929  1.00  0.72           H  
ATOM   2535 1HE2 GLN A 163      21.897  16.217  -0.115  1.00  0.72           H  
ATOM   2536 2HE2 GLN A 163      21.147  17.711  -0.539  1.00  0.72           H  
ATOM   2537  N   ARG A 164      20.761  20.201   5.506  1.00  0.71           N  
ATOM   2538  CA  ARG A 164      21.658  21.283   5.938  1.00  0.71           C  
ATOM   2539  C   ARG A 164      22.788  20.760   6.835  1.00  0.71           C  
ATOM   2540  O   ARG A 164      23.843  21.380   6.930  1.00  0.71           O  
ATOM   2541  CB  ARG A 164      20.929  22.433   6.665  1.00  0.71           C  
ATOM   2542  CG  ARG A 164      20.320  22.077   7.986  1.00  0.71           C  
ATOM   2543  CD  ARG A 164      19.687  23.194   8.798  1.00  0.71           C  
ATOM   2544  NE  ARG A 164      18.396  23.744   8.284  1.00  0.71           N  
ATOM   2545  CZ  ARG A 164      17.613  24.576   9.015  1.00  0.71           C  
ATOM   2546  NH1 ARG A 164      17.948  24.894  10.234  1.00  0.71           N  
ATOM   2547  NH2 ARG A 164      16.500  25.042   8.501  1.00  0.71           N  
ATOM   2548  H   ARG A 164      19.779  20.220   5.778  1.00  0.71           H  
ATOM   2549  HA  ARG A 164      22.125  21.714   5.057  1.00  0.71           H  
ATOM   2550 1HB  ARG A 164      21.652  23.197   6.857  1.00  0.71           H  
ATOM   2551 2HB  ARG A 164      20.151  22.858   6.044  1.00  0.71           H  
ATOM   2552 1HG  ARG A 164      19.522  21.462   7.721  1.00  0.71           H  
ATOM   2553 2HG  ARG A 164      21.020  21.536   8.616  1.00  0.71           H  
ATOM   2554 1HD  ARG A 164      19.502  22.813   9.803  1.00  0.71           H  
ATOM   2555 2HD  ARG A 164      20.396  24.010   8.868  1.00  0.71           H  
ATOM   2556  HE  ARG A 164      18.047  23.514   7.340  1.00  0.71           H  
ATOM   2557 1HH1 ARG A 164      18.789  24.533  10.683  1.00  0.71           H  
ATOM   2558 2HH1 ARG A 164      17.359  25.488  10.819  1.00  0.71           H  
ATOM   2559 1HH2 ARG A 164      16.250  24.744   7.566  1.00  0.71           H  
ATOM   2560 2HH2 ARG A 164      15.895  25.659   9.039  1.00  0.71           H  
ATOM   2561  N   SER A 165      22.589  19.604   7.477  1.00  0.70           N  
ATOM   2562  CA  SER A 165      23.612  19.027   8.328  1.00  0.70           C  
ATOM   2563  C   SER A 165      24.461  17.964   7.595  1.00  0.70           C  
ATOM   2564  O   SER A 165      25.560  17.623   8.042  1.00  0.70           O  
ATOM   2565  CB  SER A 165      22.945  18.418   9.527  1.00  0.70           C  
ATOM   2566  OG  SER A 165      22.256  19.381  10.271  1.00  0.70           O  
ATOM   2567  H   SER A 165      21.697  19.112   7.397  1.00  0.70           H  
ATOM   2568  HA  SER A 165      24.271  19.828   8.661  1.00  0.70           H  
ATOM   2569 1HB  SER A 165      22.252  17.648   9.197  1.00  0.70           H  
ATOM   2570 2HB  SER A 165      23.699  17.946  10.151  1.00  0.70           H  
ATOM   2571  HG  SER A 165      21.433  19.543   9.782  1.00  0.70           H  
ATOM   2572  N   ILE A 166      23.959  17.460   6.461  1.00  0.69           N  
ATOM   2573  CA  ILE A 166      24.659  16.421   5.699  1.00  0.69           C  
ATOM   2574  C   ILE A 166      25.419  16.970   4.513  1.00  0.69           C  
ATOM   2575  O   ILE A 166      26.574  16.611   4.280  1.00  0.69           O  
ATOM   2576  CB  ILE A 166      23.736  15.431   4.989  1.00  0.69           C  
ATOM   2577  CG1 ILE A 166      22.797  14.770   5.864  1.00  0.69           C  
ATOM   2578  CG2 ILE A 166      24.632  14.451   4.279  1.00  0.69           C  
ATOM   2579  CD1 ILE A 166      23.322  14.035   6.861  1.00  0.69           C  
ATOM   2580  H   ILE A 166      23.032  17.767   6.170  1.00  0.69           H  
ATOM   2581  HA  ILE A 166      25.352  15.902   6.358  1.00  0.69           H  
ATOM   2582  HB  ILE A 166      23.143  15.963   4.248  1.00  0.69           H  
ATOM   2583 1HG1 ILE A 166      22.245  15.490   6.310  1.00  0.69           H  
ATOM   2584 2HG1 ILE A 166      22.154  14.149   5.281  1.00  0.69           H  
ATOM   2585 1HG2 ILE A 166      24.061  13.777   3.707  1.00  0.69           H  
ATOM   2586 2HG2 ILE A 166      25.282  15.004   3.614  1.00  0.69           H  
ATOM   2587 3HG2 ILE A 166      25.234  13.901   5.000  1.00  0.69           H  
ATOM   2588 1HD1 ILE A 166      22.514  13.646   7.450  1.00  0.69           H  
ATOM   2589 2HD1 ILE A 166      23.904  13.225   6.430  1.00  0.69           H  
ATOM   2590 3HD1 ILE A 166      23.935  14.679   7.455  1.00  0.69           H  
ATOM   2591  N   ALA A 167      24.739  17.772   3.700  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      25.313  18.237   2.465  1.00  0.67           C  
ATOM   2593  C   ALA A 167      26.660  18.933   2.662  1.00  0.67           C  
ATOM   2594  O   ALA A 167      27.616  18.501   2.018  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      24.324  19.133   1.742  1.00  0.67           C  
ATOM   2596  H   ALA A 167      23.801  18.077   3.946  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      25.491  17.363   1.839  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      24.737  19.426   0.788  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      23.425  18.588   1.581  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      24.091  20.013   2.313  1.00  0.67           H  
ATOM   2601  N   PRO A 168      26.842  19.952   3.557  1.00  0.66           N  
ATOM   2602  CA  PRO A 168      28.139  20.554   3.753  1.00  0.66           C  
ATOM   2603  C   PRO A 168      29.106  19.564   4.346  1.00  0.66           C  
ATOM   2604  O   PRO A 168      30.297  19.636   4.102  1.00  0.66           O  
ATOM   2605  CB  PRO A 168      27.866  21.690   4.747  1.00  0.66           C  
ATOM   2606  CG  PRO A 168      26.597  21.298   5.450  1.00  0.66           C  
ATOM   2607  CD  PRO A 168      25.771  20.560   4.404  1.00  0.66           C  
ATOM   2608  HA  PRO A 168      28.505  20.949   2.798  1.00  0.66           H  
ATOM   2609 1HB  PRO A 168      28.716  21.805   5.440  1.00  0.66           H  
ATOM   2610 2HB  PRO A 168      27.756  22.624   4.215  1.00  0.66           H  
ATOM   2611 1HG  PRO A 168      26.817  20.668   6.328  1.00  0.66           H  
ATOM   2612 2HG  PRO A 168      26.077  22.194   5.837  1.00  0.66           H  
ATOM   2613 1HD  PRO A 168      25.157  19.856   4.941  1.00  0.66           H  
ATOM   2614 2HD  PRO A 168      25.172  21.286   3.834  1.00  0.66           H  
ATOM   2615  N   ALA A 169      28.620  18.565   5.059  1.00  0.64           N  
ATOM   2616  CA  ALA A 169      29.586  17.655   5.616  1.00  0.64           C  
ATOM   2617  C   ALA A 169      30.247  16.905   4.490  1.00  0.64           C  
ATOM   2618  O   ALA A 169      31.476  16.789   4.421  1.00  0.64           O  
ATOM   2619  CB  ALA A 169      28.926  16.697   6.562  1.00  0.64           C  
ATOM   2620  H   ALA A 169      27.630  18.450   5.241  1.00  0.64           H  
ATOM   2621  HA  ALA A 169      30.342  18.234   6.144  1.00  0.64           H  
ATOM   2622 1HB  ALA A 169      29.666  16.017   6.977  1.00  0.64           H  
ATOM   2623 2HB  ALA A 169      28.440  17.226   7.354  1.00  0.64           H  
ATOM   2624 3HB  ALA A 169      28.195  16.141   6.019  1.00  0.64           H  
ATOM   2625  N   LEU A 170      29.418  16.442   3.564  1.00  0.63           N  
ATOM   2626  CA  LEU A 170      29.926  15.676   2.454  1.00  0.63           C  
ATOM   2627  C   LEU A 170      30.756  16.554   1.528  1.00  0.63           C  
ATOM   2628  O   LEU A 170      31.835  16.157   1.085  1.00  0.63           O  
ATOM   2629  CB  LEU A 170      28.759  15.026   1.708  1.00  0.63           C  
ATOM   2630  CG  LEU A 170      28.031  13.932   2.502  1.00  0.63           C  
ATOM   2631  CD1 LEU A 170      26.847  13.477   1.710  1.00  0.63           C  
ATOM   2632  CD2 LEU A 170      28.992  12.784   2.808  1.00  0.63           C  
ATOM   2633  H   LEU A 170      28.413  16.599   3.667  1.00  0.63           H  
ATOM   2634  HA  LEU A 170      30.565  14.886   2.850  1.00  0.63           H  
ATOM   2635 1HB  LEU A 170      28.029  15.803   1.462  1.00  0.63           H  
ATOM   2636 2HB  LEU A 170      29.129  14.587   0.783  1.00  0.63           H  
ATOM   2637  HG  LEU A 170      27.670  14.344   3.446  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 170      26.304  12.711   2.260  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 170      26.201  14.327   1.532  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 170      27.182  13.077   0.763  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 170      28.469  12.014   3.378  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 170      29.366  12.363   1.885  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 170      29.825  13.159   3.391  1.00  0.63           H  
ATOM   2644  N   ALA A 171      30.313  17.792   1.317  1.00  0.62           N  
ATOM   2645  CA  ALA A 171      31.001  18.735   0.441  1.00  0.62           C  
ATOM   2646  C   ALA A 171      32.423  19.010   0.881  1.00  0.62           C  
ATOM   2647  O   ALA A 171      33.332  19.191   0.070  1.00  0.62           O  
ATOM   2648  CB  ALA A 171      30.287  20.059   0.453  1.00  0.62           C  
ATOM   2649  H   ALA A 171      29.426  18.076   1.734  1.00  0.62           H  
ATOM   2650  HA  ALA A 171      31.013  18.318  -0.564  1.00  0.62           H  
ATOM   2651 1HB  ALA A 171      30.789  20.728  -0.187  1.00  0.62           H  
ATOM   2652 2HB  ALA A 171      29.269  19.968   0.142  1.00  0.62           H  
ATOM   2653 3HB  ALA A 171      30.307  20.451   1.456  1.00  0.62           H  
ATOM   2654  N   LEU A 172      32.620  19.015   2.179  1.00  0.62           N  
ATOM   2655  CA  LEU A 172      33.886  19.360   2.764  1.00  0.62           C  
ATOM   2656  C   LEU A 172      34.830  18.182   2.951  1.00  0.62           C  
ATOM   2657  O   LEU A 172      35.948  18.366   3.431  1.00  0.62           O  
ATOM   2658  CB  LEU A 172      33.540  20.042   4.056  1.00  0.62           C  
ATOM   2659  CG  LEU A 172      32.660  21.300   3.759  1.00  0.62           C  
ATOM   2660  CD1 LEU A 172      32.147  21.905   4.989  1.00  0.62           C  
ATOM   2661  CD2 LEU A 172      33.420  22.231   3.023  1.00  0.62           C  
ATOM   2662  H   LEU A 172      31.827  18.858   2.807  1.00  0.62           H  
ATOM   2663  HA  LEU A 172      34.373  20.079   2.109  1.00  0.62           H  
ATOM   2664 1HB  LEU A 172      32.966  19.352   4.685  1.00  0.62           H  
ATOM   2665 2HB  LEU A 172      34.443  20.339   4.570  1.00  0.62           H  
ATOM   2666  HG  LEU A 172      31.832  21.016   3.155  1.00  0.62           H  
ATOM   2667 1HD1 LEU A 172      31.526  22.743   4.710  1.00  0.62           H  
ATOM   2668 2HD1 LEU A 172      31.549  21.180   5.522  1.00  0.62           H  
ATOM   2669 3HD1 LEU A 172      32.951  22.232   5.611  1.00  0.62           H  
ATOM   2670 1HD2 LEU A 172      32.827  23.089   2.796  1.00  0.62           H  
ATOM   2671 2HD2 LEU A 172      34.264  22.517   3.632  1.00  0.62           H  
ATOM   2672 3HD2 LEU A 172      33.756  21.763   2.098  1.00  0.62           H  
ATOM   2673  N   GLY A 173      34.403  16.979   2.542  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      35.247  15.795   2.668  1.00  0.62           C  
ATOM   2675  C   GLY A 173      35.008  14.932   3.916  1.00  0.62           C  
ATOM   2676  O   GLY A 173      35.862  14.106   4.255  1.00  0.62           O  
ATOM   2677  H   GLY A 173      33.476  16.876   2.127  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      35.108  15.181   1.781  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      36.286  16.111   2.645  1.00  0.62           H  
ATOM   2680  N   ASN A 174      33.890  15.140   4.616  1.00  0.63           N  
ATOM   2681  CA  ASN A 174      33.559  14.362   5.810  1.00  0.63           C  
ATOM   2682  C   ASN A 174      32.652  13.177   5.489  1.00  0.63           C  
ATOM   2683  O   ASN A 174      32.043  13.115   4.423  1.00  0.63           O  
ATOM   2684  CB  ASN A 174      32.872  15.213   6.840  1.00  0.63           C  
ATOM   2685  CG  ASN A 174      33.708  16.327   7.341  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174      34.900  16.193   7.612  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174      33.105  17.457   7.461  1.00  0.63           N  
ATOM   2688  H   ASN A 174      33.209  15.840   4.319  1.00  0.63           H  
ATOM   2689  HA  ASN A 174      34.478  13.965   6.241  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174      31.966  15.609   6.443  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174      32.583  14.583   7.666  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174      33.611  18.278   7.773  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174      32.136  17.532   7.236  1.00  0.63           H  
ATOM   2694  N   ALA A 175      32.577  12.225   6.419  1.00  0.64           N  
ATOM   2695  CA  ALA A 175      31.630  11.099   6.298  1.00  0.64           C  
ATOM   2696  C   ALA A 175      30.522  11.350   7.291  1.00  0.64           C  
ATOM   2697  O   ALA A 175      30.801  11.953   8.326  1.00  0.64           O  
ATOM   2698  CB  ALA A 175      32.288   9.772   6.561  1.00  0.64           C  
ATOM   2699  H   ALA A 175      33.144  12.351   7.261  1.00  0.64           H  
ATOM   2700  HA  ALA A 175      31.199  11.101   5.296  1.00  0.64           H  
ATOM   2701 1HB  ALA A 175      31.553   8.974   6.470  1.00  0.64           H  
ATOM   2702 2HB  ALA A 175      33.085   9.605   5.851  1.00  0.64           H  
ATOM   2703 3HB  ALA A 175      32.691   9.771   7.545  1.00  0.64           H  
ATOM   2704  N   VAL A 176      29.291  10.900   7.016  1.00  0.65           N  
ATOM   2705  CA  VAL A 176      28.208  11.200   7.948  1.00  0.65           C  
ATOM   2706  C   VAL A 176      27.367  10.012   8.466  1.00  0.65           C  
ATOM   2707  O   VAL A 176      26.983   9.118   7.704  1.00  0.65           O  
ATOM   2708  CB  VAL A 176      27.245  12.215   7.297  1.00  0.65           C  
ATOM   2709  CG1 VAL A 176      26.190  12.562   8.278  1.00  0.65           C  
ATOM   2710  CG2 VAL A 176      27.988  13.444   6.860  1.00  0.65           C  
ATOM   2711  H   VAL A 176      29.083  10.408   6.148  1.00  0.65           H  
ATOM   2712  HA  VAL A 176      28.652  11.680   8.812  1.00  0.65           H  
ATOM   2713  HB  VAL A 176      26.763  11.766   6.423  1.00  0.65           H  
ATOM   2714 1HG1 VAL A 176      25.566  13.256   7.854  1.00  0.65           H  
ATOM   2715 2HG1 VAL A 176      25.628  11.698   8.558  1.00  0.65           H  
ATOM   2716 3HG1 VAL A 176      26.660  12.996   9.157  1.00  0.65           H  
ATOM   2717 1HG2 VAL A 176      27.275  14.130   6.415  1.00  0.65           H  
ATOM   2718 2HG2 VAL A 176      28.454  13.902   7.720  1.00  0.65           H  
ATOM   2719 3HG2 VAL A 176      28.749  13.191   6.123  1.00  0.65           H  
ATOM   2720  N   VAL A 177      27.097  10.029   9.778  1.00  0.67           N  
ATOM   2721  CA  VAL A 177      26.201   9.065  10.428  1.00  0.67           C  
ATOM   2722  C   VAL A 177      24.975   9.857  10.919  1.00  0.67           C  
ATOM   2723  O   VAL A 177      25.144  10.849  11.626  1.00  0.67           O  
ATOM   2724  CB  VAL A 177      26.900   8.344  11.593  1.00  0.67           C  
ATOM   2725  CG1 VAL A 177      25.944   7.391  12.248  1.00  0.67           C  
ATOM   2726  CG2 VAL A 177      28.102   7.577  11.079  1.00  0.67           C  
ATOM   2727  H   VAL A 177      27.499  10.791  10.328  1.00  0.67           H  
ATOM   2728  HA  VAL A 177      25.873   8.323   9.699  1.00  0.67           H  
ATOM   2729  HB  VAL A 177      27.212   9.075  12.342  1.00  0.67           H  
ATOM   2730 1HG1 VAL A 177      26.446   6.891  13.074  1.00  0.67           H  
ATOM   2731 2HG1 VAL A 177      25.094   7.925  12.613  1.00  0.67           H  
ATOM   2732 3HG1 VAL A 177      25.615   6.658  11.520  1.00  0.67           H  
ATOM   2733 1HG2 VAL A 177      28.563   7.072  11.903  1.00  0.67           H  
ATOM   2734 2HG2 VAL A 177      27.784   6.842  10.340  1.00  0.67           H  
ATOM   2735 3HG2 VAL A 177      28.814   8.266  10.625  1.00  0.67           H  
ATOM   2736  N   VAL A 178      23.766   9.443  10.519  1.00  0.69           N  
ATOM   2737  CA  VAL A 178      22.533  10.189  10.802  1.00  0.69           C  
ATOM   2738  C   VAL A 178      21.546   9.446  11.713  1.00  0.69           C  
ATOM   2739  O   VAL A 178      21.323   8.251  11.547  1.00  0.69           O  
ATOM   2740  CB  VAL A 178      21.818  10.499   9.471  1.00  0.69           C  
ATOM   2741  CG1 VAL A 178      20.545  11.334   9.690  1.00  0.69           C  
ATOM   2742  CG2 VAL A 178      22.778  11.142   8.549  1.00  0.69           C  
ATOM   2743  H   VAL A 178      23.707   8.615   9.935  1.00  0.69           H  
ATOM   2744  HA  VAL A 178      22.810  11.123  11.277  1.00  0.69           H  
ATOM   2745  HB  VAL A 178      21.497   9.572   9.033  1.00  0.69           H  
ATOM   2746 1HG1 VAL A 178      20.061  11.508   8.732  1.00  0.69           H  
ATOM   2747 2HG1 VAL A 178      19.861  10.822  10.335  1.00  0.69           H  
ATOM   2748 3HG1 VAL A 178      20.813  12.294  10.142  1.00  0.69           H  
ATOM   2749 1HG2 VAL A 178      22.293  11.331   7.609  1.00  0.69           H  
ATOM   2750 2HG2 VAL A 178      23.119  12.066   8.979  1.00  0.69           H  
ATOM   2751 3HG2 VAL A 178      23.624  10.474   8.388  1.00  0.69           H  
ATOM   2752  N   LYS A 179      20.964  10.162  12.673  1.00  0.72           N  
ATOM   2753  CA  LYS A 179      19.974   9.637  13.611  1.00  0.72           C  
ATOM   2754  C   LYS A 179      18.684  10.466  13.599  1.00  0.72           C  
ATOM   2755  O   LYS A 179      18.581  11.434  14.356  1.00  0.72           O  
ATOM   2756  CB  LYS A 179      20.480   9.658  15.041  1.00  0.72           C  
ATOM   2757  CG  LYS A 179      19.682   8.808  15.954  1.00  0.72           C  
ATOM   2758  CD  LYS A 179      18.384   9.417  16.269  1.00  0.72           C  
ATOM   2759  CE  LYS A 179      17.528   8.430  16.957  1.00  0.72           C  
ATOM   2760  NZ  LYS A 179      16.140   8.870  16.959  1.00  0.72           N  
ATOM   2761  H   LYS A 179      21.237  11.128  12.760  1.00  0.72           H  
ATOM   2762  HA  LYS A 179      19.767   8.610  13.349  1.00  0.72           H  
ATOM   2763 1HB  LYS A 179      21.426   9.292  15.059  1.00  0.72           H  
ATOM   2764 2HB  LYS A 179      20.497  10.670  15.418  1.00  0.72           H  
ATOM   2765 1HG  LYS A 179      19.526   7.822  15.518  1.00  0.72           H  
ATOM   2766 2HG  LYS A 179      20.218   8.708  16.884  1.00  0.72           H  
ATOM   2767 1HD  LYS A 179      18.524  10.280  16.915  1.00  0.72           H  
ATOM   2768 2HD  LYS A 179      17.885   9.730  15.373  1.00  0.72           H  
ATOM   2769 1HE  LYS A 179      17.593   7.485  16.416  1.00  0.72           H  
ATOM   2770 2HE  LYS A 179      17.860   8.271  17.983  1.00  0.72           H  
ATOM   2771 1HZ  LYS A 179      15.585   8.123  17.389  1.00  0.72           H  
ATOM   2772 2HZ  LYS A 179      16.036   9.736  17.451  1.00  0.72           H  
ATOM   2773 3HZ  LYS A 179      15.849   9.005  15.969  1.00  0.72           H  
ATOM   2774  N   PRO A 180      17.727  10.180  12.707  1.00  0.75           N  
ATOM   2775  CA  PRO A 180      16.497  10.916  12.537  1.00  0.75           C  
ATOM   2776  C   PRO A 180      15.514  10.600  13.649  1.00  0.75           C  
ATOM   2777  O   PRO A 180      15.576   9.521  14.254  1.00  0.75           O  
ATOM   2778  CB  PRO A 180      16.015  10.432  11.184  1.00  0.75           C  
ATOM   2779  CG  PRO A 180      16.507   9.005  11.100  1.00  0.75           C  
ATOM   2780  CD  PRO A 180      17.838   8.999  11.837  1.00  0.75           C  
ATOM   2781  HA  PRO A 180      16.717  11.984  12.529  1.00  0.75           H  
ATOM   2782 1HB  PRO A 180      14.921  10.536  11.133  1.00  0.75           H  
ATOM   2783 2HB  PRO A 180      16.440  11.070  10.406  1.00  0.75           H  
ATOM   2784 1HG  PRO A 180      15.769   8.334  11.567  1.00  0.75           H  
ATOM   2785 2HG  PRO A 180      16.596   8.692  10.049  1.00  0.75           H  
ATOM   2786 1HD  PRO A 180      17.888   8.076  12.429  1.00  0.75           H  
ATOM   2787 2HD  PRO A 180      18.672   9.096  11.158  1.00  0.75           H  
ATOM   2788  N   ALA A 181      14.545  11.473  13.854  1.00  0.77           N  
ATOM   2789  CA  ALA A 181      13.474  11.198  14.797  1.00  0.77           C  
ATOM   2790  C   ALA A 181      12.742   9.931  14.430  1.00  0.77           C  
ATOM   2791  O   ALA A 181      12.404   9.710  13.269  1.00  0.77           O  
ATOM   2792  CB  ALA A 181      12.485  12.334  14.829  1.00  0.77           C  
ATOM   2793  H   ALA A 181      14.568  12.369  13.376  1.00  0.77           H  
ATOM   2794  HA  ALA A 181      13.914  11.071  15.785  1.00  0.77           H  
ATOM   2795 1HB  ALA A 181      11.699  12.124  15.550  1.00  0.77           H  
ATOM   2796 2HB  ALA A 181      13.008  13.215  15.117  1.00  0.77           H  
ATOM   2797 3HB  ALA A 181      12.045  12.470  13.838  1.00  0.77           H  
ATOM   2798  N   SER A 182      12.388   9.160  15.456  1.00  0.77           N  
ATOM   2799  CA  SER A 182      11.670   7.895  15.321  1.00  0.77           C  
ATOM   2800  C   SER A 182      10.274   8.053  14.718  1.00  0.77           C  
ATOM   2801  O   SER A 182       9.700   7.093  14.207  1.00  0.77           O  
ATOM   2802  CB  SER A 182      11.596   7.228  16.682  1.00  0.77           C  
ATOM   2803  OG  SER A 182      10.824   7.981  17.574  1.00  0.77           O  
ATOM   2804  H   SER A 182      12.671   9.441  16.382  1.00  0.77           H  
ATOM   2805  HA  SER A 182      12.251   7.251  14.657  1.00  0.77           H  
ATOM   2806 1HB  SER A 182      11.167   6.247  16.577  1.00  0.77           H  
ATOM   2807 2HB  SER A 182      12.604   7.102  17.080  1.00  0.77           H  
ATOM   2808  HG  SER A 182       9.925   7.981  17.218  1.00  0.77           H  
ATOM   2809  N   ASP A 183       9.749   9.276  14.735  1.00  0.76           N  
ATOM   2810  CA  ASP A 183       8.446   9.562  14.154  1.00  0.76           C  
ATOM   2811  C   ASP A 183       8.523   9.854  12.662  1.00  0.76           C  
ATOM   2812  O   ASP A 183       7.528   9.664  11.959  1.00  0.76           O  
ATOM   2813  CB  ASP A 183       7.754  10.720  14.862  1.00  0.76           C  
ATOM   2814  CG  ASP A 183       7.401  10.371  16.296  1.00  0.76           C  
ATOM   2815  OD1 ASP A 183       6.760   9.356  16.498  1.00  0.76           O  
ATOM   2816  OD2 ASP A 183       7.747  11.100  17.200  1.00  0.76           O  
ATOM   2817  H   ASP A 183      10.280  10.019  15.163  1.00  0.76           H  
ATOM   2818  HA  ASP A 183       7.821   8.677  14.280  1.00  0.76           H  
ATOM   2819 1HB  ASP A 183       8.409  11.594  14.856  1.00  0.76           H  
ATOM   2820 2HB  ASP A 183       6.843  10.989  14.321  1.00  0.76           H  
ATOM   2821  N   THR A 184       9.667  10.372  12.183  1.00  0.74           N  
ATOM   2822  CA  THR A 184       9.763  10.692  10.766  1.00  0.74           C  
ATOM   2823  C   THR A 184      11.096  10.215  10.141  1.00  0.74           C  
ATOM   2824  O   THR A 184      11.764  11.013   9.467  1.00  0.74           O  
ATOM   2825  CB  THR A 184       9.718  12.209  10.518  1.00  0.74           C  
ATOM   2826  OG1 THR A 184      10.807  12.808  11.206  1.00  0.74           O  
ATOM   2827  CG2 THR A 184       8.423  12.858  11.054  1.00  0.74           C  
ATOM   2828  H   THR A 184      10.491  10.458  12.770  1.00  0.74           H  
ATOM   2829  HA  THR A 184       8.937  10.214  10.265  1.00  0.74           H  
ATOM   2830  HB  THR A 184       9.808  12.396   9.445  1.00  0.74           H  
ATOM   2831  HG1 THR A 184      10.973  13.681  10.843  1.00  0.74           H  
ATOM   2832 1HG2 THR A 184       8.452  13.934  10.864  1.00  0.74           H  
ATOM   2833 2HG2 THR A 184       7.556  12.432  10.568  1.00  0.74           H  
ATOM   2834 3HG2 THR A 184       8.347  12.687  12.123  1.00  0.74           H  
ATOM   2835  N   PRO A 185      11.491   8.937  10.303  1.00  0.72           N  
ATOM   2836  CA  PRO A 185      12.746   8.370   9.857  1.00  0.72           C  
ATOM   2837  C   PRO A 185      12.923   8.311   8.352  1.00  0.72           C  
ATOM   2838  O   PRO A 185      14.070   8.285   7.872  1.00  0.72           O  
ATOM   2839  CB  PRO A 185      12.676   6.967  10.439  1.00  0.72           C  
ATOM   2840  CG  PRO A 185      11.212   6.713  10.598  1.00  0.72           C  
ATOM   2841  CD  PRO A 185      10.623   7.980  10.952  1.00  0.72           C  
ATOM   2842  HA  PRO A 185      13.562   8.930  10.320  1.00  0.72           H  
ATOM   2843 1HB  PRO A 185      13.176   6.254   9.769  1.00  0.72           H  
ATOM   2844 2HB  PRO A 185      13.208   6.946  11.397  1.00  0.72           H  
ATOM   2845 1HG  PRO A 185      10.787   6.340   9.667  1.00  0.72           H  
ATOM   2846 2HG  PRO A 185      11.033   5.972  11.388  1.00  0.72           H  
ATOM   2847 1HD  PRO A 185       9.589   8.033  10.577  1.00  0.72           H  
ATOM   2848 2HD  PRO A 185      10.699   8.058  12.019  1.00  0.72           H  
ATOM   2849  N   VAL A 186      11.809   8.339   7.602  1.00  0.70           N  
ATOM   2850  CA  VAL A 186      11.902   8.222   6.165  1.00  0.70           C  
ATOM   2851  C   VAL A 186      12.407   9.510   5.575  1.00  0.70           C  
ATOM   2852  O   VAL A 186      13.463   9.548   4.938  1.00  0.70           O  
ATOM   2853  CB  VAL A 186      10.529   7.796   5.595  1.00  0.70           C  
ATOM   2854  CG1 VAL A 186      10.507   7.815   4.134  1.00  0.70           C  
ATOM   2855  CG2 VAL A 186      10.248   6.434   6.091  1.00  0.70           C  
ATOM   2856  H   VAL A 186      10.871   8.430   8.005  1.00  0.70           H  
ATOM   2857  HA  VAL A 186      12.598   7.433   5.936  1.00  0.70           H  
ATOM   2858  HB  VAL A 186       9.770   8.458   5.915  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 186       9.543   7.491   3.789  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 186      10.675   8.824   3.811  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 186      11.267   7.166   3.742  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 186       9.289   6.126   5.702  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 186      11.019   5.751   5.752  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 186      10.223   6.445   7.180  1.00  0.70           H  
ATOM   2865  N   CYS A 187      11.734  10.603   5.865  1.00  0.68           N  
ATOM   2866  CA  CYS A 187      12.194  11.863   5.336  1.00  0.68           C  
ATOM   2867  C   CYS A 187      13.463  12.331   6.022  1.00  0.68           C  
ATOM   2868  O   CYS A 187      14.288  13.002   5.403  1.00  0.68           O  
ATOM   2869  CB  CYS A 187      11.113  12.897   5.492  1.00  0.68           C  
ATOM   2870  SG  CYS A 187       9.712  12.559   4.480  1.00  0.68           S  
ATOM   2871  H   CYS A 187      10.867  10.554   6.400  1.00  0.68           H  
ATOM   2872  HA  CYS A 187      12.408  11.736   4.285  1.00  0.68           H  
ATOM   2873 1HB  CYS A 187      10.782  12.927   6.535  1.00  0.68           H  
ATOM   2874 2HB  CYS A 187      11.503  13.881   5.228  1.00  0.68           H  
ATOM   2875  HG  CYS A 187       9.240  11.572   5.296  1.00  0.68           H  
ATOM   2876  N   GLY A 188      13.629  11.968   7.299  1.00  0.68           N  
ATOM   2877  CA  GLY A 188      14.803  12.366   8.048  1.00  0.68           C  
ATOM   2878  C   GLY A 188      16.105  11.805   7.506  1.00  0.68           C  
ATOM   2879  O   GLY A 188      16.965  12.567   7.082  1.00  0.68           O  
ATOM   2880  H   GLY A 188      12.918  11.423   7.788  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188      14.890  13.446   8.045  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188      14.673  12.065   9.084  1.00  0.68           H  
ATOM   2883  N   GLY A 189      16.281  10.482   7.515  1.00  0.67           N  
ATOM   2884  CA  GLY A 189      17.557   9.968   7.036  1.00  0.67           C  
ATOM   2885  C   GLY A 189      17.484   8.983   5.883  1.00  0.67           C  
ATOM   2886  O   GLY A 189      18.423   8.905   5.089  1.00  0.67           O  
ATOM   2887  H   GLY A 189      15.547   9.846   7.830  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189      18.197  10.799   6.743  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189      18.064   9.488   7.873  1.00  0.67           H  
ATOM   2890  N   LEU A 190      16.395   8.232   5.762  1.00  0.68           N  
ATOM   2891  CA  LEU A 190      16.434   7.097   4.849  1.00  0.68           C  
ATOM   2892  C   LEU A 190      16.241   7.491   3.384  1.00  0.68           C  
ATOM   2893  O   LEU A 190      16.965   7.001   2.509  1.00  0.68           O  
ATOM   2894  CB  LEU A 190      15.360   6.111   5.267  1.00  0.68           C  
ATOM   2895  CG  LEU A 190      15.509   5.511   6.675  1.00  0.68           C  
ATOM   2896  CD1 LEU A 190      14.279   4.696   6.992  1.00  0.68           C  
ATOM   2897  CD2 LEU A 190      16.738   4.659   6.737  1.00  0.68           C  
ATOM   2898  H   LEU A 190      15.587   8.365   6.373  1.00  0.68           H  
ATOM   2899  HA  LEU A 190      17.405   6.615   4.949  1.00  0.68           H  
ATOM   2900 1HB  LEU A 190      14.417   6.597   5.198  1.00  0.68           H  
ATOM   2901 2HB  LEU A 190      15.367   5.284   4.569  1.00  0.68           H  
ATOM   2902  HG  LEU A 190      15.591   6.313   7.408  1.00  0.68           H  
ATOM   2903 1HD1 LEU A 190      14.371   4.267   7.987  1.00  0.68           H  
ATOM   2904 2HD1 LEU A 190      13.394   5.327   6.952  1.00  0.68           H  
ATOM   2905 3HD1 LEU A 190      14.190   3.900   6.264  1.00  0.68           H  
ATOM   2906 1HD2 LEU A 190      16.841   4.236   7.737  1.00  0.68           H  
ATOM   2907 2HD2 LEU A 190      16.644   3.859   6.020  1.00  0.68           H  
ATOM   2908 3HD2 LEU A 190      17.609   5.266   6.503  1.00  0.68           H  
ATOM   2909  N   LEU A 191      15.318   8.420   3.094  1.00  0.68           N  
ATOM   2910  CA  LEU A 191      15.129   8.797   1.694  1.00  0.68           C  
ATOM   2911  C   LEU A 191      16.410   9.456   1.216  1.00  0.68           C  
ATOM   2912  O   LEU A 191      16.858   9.240   0.095  1.00  0.68           O  
ATOM   2913  CB  LEU A 191      14.026   9.856   1.483  1.00  0.68           C  
ATOM   2914  CG  LEU A 191      12.585   9.492   1.804  1.00  0.68           C  
ATOM   2915  CD1 LEU A 191      11.690  10.717   1.568  1.00  0.68           C  
ATOM   2916  CD2 LEU A 191      12.119   8.363   1.016  1.00  0.68           C  
ATOM   2917  H   LEU A 191      14.731   8.820   3.825  1.00  0.68           H  
ATOM   2918  HA  LEU A 191      14.929   7.908   1.097  1.00  0.68           H  
ATOM   2919 1HB  LEU A 191      14.271  10.723   2.098  1.00  0.68           H  
ATOM   2920 2HB  LEU A 191      14.053  10.168   0.437  1.00  0.68           H  
ATOM   2921  HG  LEU A 191      12.545   9.236   2.808  1.00  0.68           H  
ATOM   2922 1HD1 LEU A 191      10.672  10.470   1.839  1.00  0.68           H  
ATOM   2923 2HD1 LEU A 191      12.025  11.550   2.159  1.00  0.68           H  
ATOM   2924 3HD1 LEU A 191      11.729  10.991   0.517  1.00  0.68           H  
ATOM   2925 1HD2 LEU A 191      11.090   8.116   1.277  1.00  0.68           H  
ATOM   2926 2HD2 LEU A 191      12.163   8.652   0.004  1.00  0.68           H  
ATOM   2927 3HD2 LEU A 191      12.755   7.506   1.193  1.00  0.68           H  
ATOM   2928  N   LEU A 192      17.011  10.250   2.104  1.00  0.69           N  
ATOM   2929  CA  LEU A 192      18.200  11.018   1.792  1.00  0.69           C  
ATOM   2930  C   LEU A 192      19.387  10.090   1.584  1.00  0.69           C  
ATOM   2931  O   LEU A 192      20.191  10.294   0.669  1.00  0.69           O  
ATOM   2932  CB  LEU A 192      18.456  12.053   2.885  1.00  0.69           C  
ATOM   2933  CG  LEU A 192      19.560  13.015   2.600  1.00  0.69           C  
ATOM   2934  CD1 LEU A 192      19.248  13.768   1.297  1.00  0.69           C  
ATOM   2935  CD2 LEU A 192      19.680  13.970   3.768  1.00  0.69           C  
ATOM   2936  H   LEU A 192      16.600  10.338   3.022  1.00  0.69           H  
ATOM   2937  HA  LEU A 192      18.031  11.552   0.869  1.00  0.69           H  
ATOM   2938 1HB  LEU A 192      17.543  12.627   3.046  1.00  0.69           H  
ATOM   2939 2HB  LEU A 192      18.695  11.526   3.812  1.00  0.69           H  
ATOM   2940  HG  LEU A 192      20.475  12.479   2.463  1.00  0.69           H  
ATOM   2941 1HD1 LEU A 192      20.043  14.469   1.077  1.00  0.69           H  
ATOM   2942 2HD1 LEU A 192      19.159  13.059   0.476  1.00  0.69           H  
ATOM   2943 3HD1 LEU A 192      18.312  14.309   1.415  1.00  0.69           H  
ATOM   2944 1HD2 LEU A 192      20.477  14.665   3.591  1.00  0.69           H  
ATOM   2945 2HD2 LEU A 192      18.745  14.518   3.898  1.00  0.69           H  
ATOM   2946 3HD2 LEU A 192      19.890  13.410   4.663  1.00  0.69           H  
ATOM   2947  N   ALA A 193      19.505   9.049   2.416  1.00  0.70           N  
ATOM   2948  CA  ALA A 193      20.595   8.107   2.235  1.00  0.70           C  
ATOM   2949  C   ALA A 193      20.506   7.483   0.853  1.00  0.70           C  
ATOM   2950  O   ALA A 193      21.507   7.382   0.141  1.00  0.70           O  
ATOM   2951  CB  ALA A 193      20.522   7.008   3.279  1.00  0.70           C  
ATOM   2952  H   ALA A 193      18.859   8.918   3.192  1.00  0.70           H  
ATOM   2953  HA  ALA A 193      21.536   8.647   2.317  1.00  0.70           H  
ATOM   2954 1HB  ALA A 193      21.349   6.311   3.137  1.00  0.70           H  
ATOM   2955 2HB  ALA A 193      20.576   7.435   4.262  1.00  0.70           H  
ATOM   2956 3HB  ALA A 193      19.575   6.478   3.174  1.00  0.70           H  
ATOM   2957  N   ARG A 194      19.277   7.153   0.442  1.00  0.71           N  
ATOM   2958  CA  ARG A 194      19.037   6.538  -0.854  1.00  0.71           C  
ATOM   2959  C   ARG A 194      19.352   7.526  -1.985  1.00  0.71           C  
ATOM   2960  O   ARG A 194      19.939   7.149  -3.001  1.00  0.71           O  
ATOM   2961  CB  ARG A 194      17.612   6.028  -0.933  1.00  0.71           C  
ATOM   2962  CG  ARG A 194      17.249   5.305  -2.222  1.00  0.71           C  
ATOM   2963  CD  ARG A 194      18.053   4.047  -2.409  1.00  0.71           C  
ATOM   2964  NE  ARG A 194      17.625   3.307  -3.597  1.00  0.71           N  
ATOM   2965  CZ  ARG A 194      18.302   2.285  -4.177  1.00  0.71           C  
ATOM   2966  NH1 ARG A 194      19.453   1.868  -3.691  1.00  0.71           N  
ATOM   2967  NH2 ARG A 194      17.798   1.695  -5.251  1.00  0.71           N  
ATOM   2968  H   ARG A 194      18.485   7.285   1.076  1.00  0.71           H  
ATOM   2969  HA  ARG A 194      19.702   5.677  -0.953  1.00  0.71           H  
ATOM   2970 1HB  ARG A 194      17.431   5.345  -0.106  1.00  0.71           H  
ATOM   2971 2HB  ARG A 194      16.936   6.860  -0.805  1.00  0.71           H  
ATOM   2972 1HG  ARG A 194      16.196   5.038  -2.205  1.00  0.71           H  
ATOM   2973 2HG  ARG A 194      17.442   5.967  -3.070  1.00  0.71           H  
ATOM   2974 1HD  ARG A 194      19.109   4.304  -2.528  1.00  0.71           H  
ATOM   2975 2HD  ARG A 194      17.939   3.399  -1.538  1.00  0.71           H  
ATOM   2976  HE  ARG A 194      16.751   3.580  -4.019  1.00  0.71           H  
ATOM   2977 1HH1 ARG A 194      19.873   2.313  -2.859  1.00  0.71           H  
ATOM   2978 2HH1 ARG A 194      19.941   1.109  -4.137  1.00  0.71           H  
ATOM   2979 1HH2 ARG A 194      16.915   2.005  -5.631  1.00  0.71           H  
ATOM   2980 2HH2 ARG A 194      18.295   0.934  -5.688  1.00  0.71           H  
ATOM   2981  N   ILE A 195      18.999   8.806  -1.798  1.00  0.72           N  
ATOM   2982  CA  ILE A 195      19.307   9.822  -2.809  1.00  0.72           C  
ATOM   2983  C   ILE A 195      20.801   9.910  -3.032  1.00  0.72           C  
ATOM   2984  O   ILE A 195      21.276   9.933  -4.175  1.00  0.72           O  
ATOM   2985  CB  ILE A 195      18.784  11.220  -2.386  1.00  0.72           C  
ATOM   2986  CG1 ILE A 195      17.246  11.255  -2.445  1.00  0.72           C  
ATOM   2987  CG2 ILE A 195      19.422  12.339  -3.203  1.00  0.72           C  
ATOM   2988  CD1 ILE A 195      16.646  12.468  -1.792  1.00  0.72           C  
ATOM   2989  H   ILE A 195      18.485   9.068  -0.958  1.00  0.72           H  
ATOM   2990  HA  ILE A 195      18.836   9.527  -3.735  1.00  0.72           H  
ATOM   2991  HB  ILE A 195      19.053  11.377  -1.351  1.00  0.72           H  
ATOM   2992 1HG1 ILE A 195      16.933  11.246  -3.481  1.00  0.72           H  
ATOM   2993 2HG1 ILE A 195      16.858  10.373  -1.971  1.00  0.72           H  
ATOM   2994 1HG2 ILE A 195      19.056  13.302  -2.850  1.00  0.72           H  
ATOM   2995 2HG2 ILE A 195      20.504  12.301  -3.091  1.00  0.72           H  
ATOM   2996 3HG2 ILE A 195      19.170  12.222  -4.224  1.00  0.72           H  
ATOM   2997 1HD1 ILE A 195      15.570  12.428  -1.872  1.00  0.72           H  
ATOM   2998 2HD1 ILE A 195      16.914  12.510  -0.753  1.00  0.72           H  
ATOM   2999 3HD1 ILE A 195      17.019  13.348  -2.298  1.00  0.72           H  
ATOM   3000  N   PHE A 196      21.550   9.926  -1.948  1.00  0.73           N  
ATOM   3001  CA  PHE A 196      22.986   9.961  -2.059  1.00  0.73           C  
ATOM   3002  C   PHE A 196      23.565   8.712  -2.715  1.00  0.73           C  
ATOM   3003  O   PHE A 196      24.493   8.814  -3.527  1.00  0.73           O  
ATOM   3004  CB  PHE A 196      23.591  10.231  -0.710  1.00  0.73           C  
ATOM   3005  CG  PHE A 196      23.631  11.677  -0.420  1.00  0.73           C  
ATOM   3006  CD1 PHE A 196      22.899  12.242   0.591  1.00  0.73           C  
ATOM   3007  CD2 PHE A 196      24.435  12.484  -1.198  1.00  0.73           C  
ATOM   3008  CE1 PHE A 196      22.973  13.603   0.834  1.00  0.73           C  
ATOM   3009  CE2 PHE A 196      24.516  13.818  -0.972  1.00  0.73           C  
ATOM   3010  CZ  PHE A 196      23.784  14.394   0.052  1.00  0.73           C  
ATOM   3011  H   PHE A 196      21.105   9.917  -1.026  1.00  0.73           H  
ATOM   3012  HA  PHE A 196      23.242  10.811  -2.690  1.00  0.73           H  
ATOM   3013 1HB  PHE A 196      22.996   9.736   0.067  1.00  0.73           H  
ATOM   3014 2HB  PHE A 196      24.574   9.828  -0.677  1.00  0.73           H  
ATOM   3015  HD1 PHE A 196      22.262  11.603   1.198  1.00  0.73           H  
ATOM   3016  HD2 PHE A 196      25.016  12.035  -2.004  1.00  0.73           H  
ATOM   3017  HE1 PHE A 196      22.393  14.048   1.645  1.00  0.73           H  
ATOM   3018  HE2 PHE A 196      25.162  14.413  -1.597  1.00  0.73           H  
ATOM   3019  HZ  PHE A 196      23.854  15.466   0.241  1.00  0.73           H  
ATOM   3020  N   GLU A 197      23.006   7.531  -2.429  1.00  0.73           N  
ATOM   3021  CA  GLU A 197      23.530   6.343  -3.099  1.00  0.73           C  
ATOM   3022  C   GLU A 197      23.323   6.470  -4.615  1.00  0.73           C  
ATOM   3023  O   GLU A 197      24.243   6.247  -5.409  1.00  0.73           O  
ATOM   3024  CB  GLU A 197      22.787   5.080  -2.626  1.00  0.73           C  
ATOM   3025  CG  GLU A 197      23.047   4.615  -1.210  1.00  0.73           C  
ATOM   3026  CD  GLU A 197      22.110   3.477  -0.828  1.00  0.73           C  
ATOM   3027  OE1 GLU A 197      21.253   3.138  -1.624  1.00  0.73           O  
ATOM   3028  OE2 GLU A 197      22.237   2.962   0.249  1.00  0.73           O  
ATOM   3029  H   GLU A 197      22.259   7.460  -1.735  1.00  0.73           H  
ATOM   3030  HA  GLU A 197      24.596   6.254  -2.888  1.00  0.73           H  
ATOM   3031 1HB  GLU A 197      21.715   5.247  -2.715  1.00  0.73           H  
ATOM   3032 2HB  GLU A 197      23.035   4.255  -3.291  1.00  0.73           H  
ATOM   3033 1HG  GLU A 197      24.079   4.270  -1.131  1.00  0.73           H  
ATOM   3034 2HG  GLU A 197      22.916   5.443  -0.526  1.00  0.73           H  
ATOM   3035  N   GLU A 198      22.122   6.907  -5.016  1.00  0.73           N  
ATOM   3036  CA  GLU A 198      21.769   7.081  -6.427  1.00  0.73           C  
ATOM   3037  C   GLU A 198      22.668   8.108  -7.115  1.00  0.73           C  
ATOM   3038  O   GLU A 198      22.989   7.984  -8.299  1.00  0.73           O  
ATOM   3039  CB  GLU A 198      20.288   7.433  -6.587  1.00  0.73           C  
ATOM   3040  CG  GLU A 198      19.814   7.488  -8.061  1.00  0.73           C  
ATOM   3041  CD  GLU A 198      18.318   7.698  -8.219  1.00  0.73           C  
ATOM   3042  OE1 GLU A 198      17.583   7.207  -7.393  1.00  0.73           O  
ATOM   3043  OE2 GLU A 198      17.915   8.361  -9.157  1.00  0.73           O  
ATOM   3044  H   GLU A 198      21.412   7.094  -4.306  1.00  0.73           H  
ATOM   3045  HA  GLU A 198      21.924   6.126  -6.927  1.00  0.73           H  
ATOM   3046 1HB  GLU A 198      19.682   6.695  -6.062  1.00  0.73           H  
ATOM   3047 2HB  GLU A 198      20.092   8.396  -6.120  1.00  0.73           H  
ATOM   3048 1HG  GLU A 198      20.346   8.289  -8.569  1.00  0.73           H  
ATOM   3049 2HG  GLU A 198      20.092   6.553  -8.545  1.00  0.73           H  
ATOM   3050  N   ALA A 199      23.092   9.114  -6.351  1.00  0.74           N  
ATOM   3051  CA  ALA A 199      23.938  10.202  -6.823  1.00  0.74           C  
ATOM   3052  C   ALA A 199      25.403   9.794  -7.002  1.00  0.74           C  
ATOM   3053  O   ALA A 199      26.207  10.576  -7.511  1.00  0.74           O  
ATOM   3054  CB  ALA A 199      23.876  11.345  -5.842  1.00  0.74           C  
ATOM   3055  H   ALA A 199      22.754   9.157  -5.389  1.00  0.74           H  
ATOM   3056  HA  ALA A 199      23.550  10.525  -7.786  1.00  0.74           H  
ATOM   3057 1HB  ALA A 199      24.473  12.173  -6.201  1.00  0.74           H  
ATOM   3058 2HB  ALA A 199      22.849  11.648  -5.730  1.00  0.74           H  
ATOM   3059 3HB  ALA A 199      24.261  11.016  -4.885  1.00  0.74           H  
ATOM   3060  N   GLY A 200      25.770   8.584  -6.575  1.00  0.76           N  
ATOM   3061  CA  GLY A 200      27.147   8.131  -6.702  1.00  0.76           C  
ATOM   3062  C   GLY A 200      28.018   8.352  -5.465  1.00  0.76           C  
ATOM   3063  O   GLY A 200      29.240   8.214  -5.542  1.00  0.76           O  
ATOM   3064  H   GLY A 200      25.088   7.942  -6.168  1.00  0.76           H  
ATOM   3065 1HA  GLY A 200      27.133   7.066  -6.936  1.00  0.76           H  
ATOM   3066 2HA  GLY A 200      27.605   8.625  -7.556  1.00  0.76           H  
ATOM   3067  N   LEU A 201      27.423   8.722  -4.336  1.00  0.78           N  
ATOM   3068  CA  LEU A 201      28.205   8.911  -3.123  1.00  0.78           C  
ATOM   3069  C   LEU A 201      28.688   7.533  -2.656  1.00  0.78           C  
ATOM   3070  O   LEU A 201      27.873   6.613  -2.614  1.00  0.78           O  
ATOM   3071  CB  LEU A 201      27.329   9.473  -2.001  1.00  0.78           C  
ATOM   3072  CG  LEU A 201      28.056   9.872  -0.731  1.00  0.78           C  
ATOM   3073  CD1 LEU A 201      28.890  11.077  -1.014  1.00  0.78           C  
ATOM   3074  CD2 LEU A 201      27.091  10.116   0.400  1.00  0.78           C  
ATOM   3075  H   LEU A 201      26.408   8.831  -4.292  1.00  0.78           H  
ATOM   3076  HA  LEU A 201      29.033   9.581  -3.330  1.00  0.78           H  
ATOM   3077 1HB  LEU A 201      26.787  10.334  -2.374  1.00  0.78           H  
ATOM   3078 2HB  LEU A 201      26.602   8.707  -1.731  1.00  0.78           H  
ATOM   3079  HG  LEU A 201      28.709   9.072  -0.459  1.00  0.78           H  
ATOM   3080 1HD1 LEU A 201      29.444  11.353  -0.138  1.00  0.78           H  
ATOM   3081 2HD1 LEU A 201      29.571  10.852  -1.814  1.00  0.78           H  
ATOM   3082 3HD1 LEU A 201      28.247  11.902  -1.303  1.00  0.78           H  
ATOM   3083 1HD2 LEU A 201      27.639  10.384   1.298  1.00  0.78           H  
ATOM   3084 2HD2 LEU A 201      26.430  10.919   0.141  1.00  0.78           H  
ATOM   3085 3HD2 LEU A 201      26.518   9.209   0.586  1.00  0.78           H  
ATOM   3086  N   PRO A 202      29.968   7.309  -2.324  1.00  0.79           N  
ATOM   3087  CA  PRO A 202      30.399   6.047  -1.750  1.00  0.79           C  
ATOM   3088  C   PRO A 202      29.473   5.761  -0.572  1.00  0.79           C  
ATOM   3089  O   PRO A 202      29.230   6.626   0.267  1.00  0.79           O  
ATOM   3090  CB  PRO A 202      31.853   6.344  -1.368  1.00  0.79           C  
ATOM   3091  CG  PRO A 202      32.285   7.390  -2.414  1.00  0.79           C  
ATOM   3092  CD  PRO A 202      31.043   8.254  -2.655  1.00  0.79           C  
ATOM   3093  HA  PRO A 202      30.330   5.255  -2.514  1.00  0.79           H  
ATOM   3094 1HB  PRO A 202      31.908   6.707  -0.341  1.00  0.79           H  
ATOM   3095 2HB  PRO A 202      32.450   5.422  -1.413  1.00  0.79           H  
ATOM   3096 1HG  PRO A 202      33.139   7.970  -2.036  1.00  0.79           H  
ATOM   3097 2HG  PRO A 202      32.626   6.884  -3.330  1.00  0.79           H  
ATOM   3098 1HD  PRO A 202      31.030   9.124  -2.032  1.00  0.79           H  
ATOM   3099 2HD  PRO A 202      30.998   8.518  -3.721  1.00  0.79           H  
ATOM   3100  N   ALA A 203      28.994   4.529  -0.480  1.00  0.79           N  
ATOM   3101  CA  ALA A 203      27.990   4.153   0.517  1.00  0.79           C  
ATOM   3102  C   ALA A 203      28.396   4.392   1.965  1.00  0.79           C  
ATOM   3103  O   ALA A 203      27.572   4.783   2.795  1.00  0.79           O  
ATOM   3104  CB  ALA A 203      27.649   2.695   0.340  1.00  0.79           C  
ATOM   3105  H   ALA A 203      29.270   3.847  -1.172  1.00  0.79           H  
ATOM   3106  HA  ALA A 203      27.099   4.751   0.318  1.00  0.79           H  
ATOM   3107 1HB  ALA A 203      26.862   2.457   1.025  1.00  0.79           H  
ATOM   3108 2HB  ALA A 203      27.304   2.523  -0.679  1.00  0.79           H  
ATOM   3109 3HB  ALA A 203      28.523   2.079   0.541  1.00  0.79           H  
ATOM   3110  N   GLY A 204      29.674   4.215   2.274  1.00  0.78           N  
ATOM   3111  CA  GLY A 204      30.156   4.376   3.641  1.00  0.78           C  
ATOM   3112  C   GLY A 204      29.952   5.787   4.193  1.00  0.78           C  
ATOM   3113  O   GLY A 204      29.970   5.992   5.401  1.00  0.78           O  
ATOM   3114  H   GLY A 204      30.318   3.935   1.549  1.00  0.78           H  
ATOM   3115 1HA  GLY A 204      29.671   3.660   4.294  1.00  0.78           H  
ATOM   3116 2HA  GLY A 204      31.219   4.139   3.669  1.00  0.78           H  
ATOM   3117  N   LEU A 205      29.768   6.763   3.306  1.00  0.76           N  
ATOM   3118  CA  LEU A 205      29.649   8.163   3.668  1.00  0.76           C  
ATOM   3119  C   LEU A 205      28.306   8.615   4.189  1.00  0.76           C  
ATOM   3120  O   LEU A 205      28.184   9.746   4.663  1.00  0.76           O  
ATOM   3121  CB  LEU A 205      29.989   8.956   2.441  1.00  0.76           C  
ATOM   3122  CG  LEU A 205      31.349   8.800   2.019  1.00  0.76           C  
ATOM   3123  CD1 LEU A 205      31.509   9.377   0.755  1.00  0.76           C  
ATOM   3124  CD2 LEU A 205      32.208   9.478   3.003  1.00  0.76           C  
ATOM   3125  H   LEU A 205      29.696   6.536   2.312  1.00  0.76           H  
ATOM   3126  HA  LEU A 205      30.393   8.364   4.437  1.00  0.76           H  
ATOM   3127 1HB  LEU A 205      29.351   8.628   1.647  1.00  0.76           H  
ATOM   3128 2HB  LEU A 205      29.809  10.005   2.629  1.00  0.76           H  
ATOM   3129  HG  LEU A 205      31.584   7.749   1.957  1.00  0.76           H  
ATOM   3130 1HD1 LEU A 205      32.517   9.248   0.419  1.00  0.76           H  
ATOM   3131 2HD1 LEU A 205      30.846   8.873   0.104  1.00  0.76           H  
ATOM   3132 3HD1 LEU A 205      31.261  10.425   0.812  1.00  0.76           H  
ATOM   3133 1HD2 LEU A 205      33.242   9.369   2.745  1.00  0.76           H  
ATOM   3134 2HD2 LEU A 205      31.952  10.540   3.048  1.00  0.76           H  
ATOM   3135 3HD2 LEU A 205      32.027   9.023   3.946  1.00  0.76           H  
ATOM   3136  N   PHE A 206      27.284   7.785   4.097  1.00  0.74           N  
ATOM   3137  CA  PHE A 206      25.998   8.224   4.618  1.00  0.74           C  
ATOM   3138  C   PHE A 206      25.217   7.066   5.196  1.00  0.74           C  
ATOM   3139  O   PHE A 206      24.520   6.350   4.472  1.00  0.74           O  
ATOM   3140  CB  PHE A 206      25.179   8.899   3.540  1.00  0.74           C  
ATOM   3141  CG  PHE A 206      23.938   9.601   4.022  1.00  0.74           C  
ATOM   3142  CD1 PHE A 206      23.687  10.884   3.643  1.00  0.74           C  
ATOM   3143  CD2 PHE A 206      23.026   8.995   4.863  1.00  0.74           C  
ATOM   3144  CE1 PHE A 206      22.554  11.526   4.067  1.00  0.74           C  
ATOM   3145  CE2 PHE A 206      21.905   9.676   5.278  1.00  0.74           C  
ATOM   3146  CZ  PHE A 206      21.675  10.919   4.877  1.00  0.74           C  
ATOM   3147  H   PHE A 206      27.400   6.849   3.698  1.00  0.74           H  
ATOM   3148  HA  PHE A 206      26.170   8.942   5.416  1.00  0.74           H  
ATOM   3149 1HB  PHE A 206      25.798   9.635   3.038  1.00  0.74           H  
ATOM   3150 2HB  PHE A 206      24.884   8.158   2.796  1.00  0.74           H  
ATOM   3151  HD1 PHE A 206      24.390  11.390   2.984  1.00  0.74           H  
ATOM   3152  HD2 PHE A 206      23.190   7.974   5.196  1.00  0.74           H  
ATOM   3153  HE1 PHE A 206      22.354  12.528   3.746  1.00  0.74           H  
ATOM   3154  HE2 PHE A 206      21.195   9.220   5.916  1.00  0.74           H  
ATOM   3155  HZ  PHE A 206      20.779  11.428   5.212  1.00  0.74           H  
ATOM   3156  N   SER A 207      25.327   6.894   6.504  1.00  0.72           N  
ATOM   3157  CA  SER A 207      24.653   5.786   7.161  1.00  0.72           C  
ATOM   3158  C   SER A 207      23.551   6.335   8.044  1.00  0.72           C  
ATOM   3159  O   SER A 207      23.665   7.456   8.541  1.00  0.72           O  
ATOM   3160  CB  SER A 207      25.636   4.971   7.981  1.00  0.72           C  
ATOM   3161  OG  SER A 207      26.614   4.365   7.167  1.00  0.72           O  
ATOM   3162  H   SER A 207      25.909   7.551   7.032  1.00  0.72           H  
ATOM   3163  HA  SER A 207      24.200   5.141   6.406  1.00  0.72           H  
ATOM   3164 1HB  SER A 207      26.120   5.617   8.712  1.00  0.72           H  
ATOM   3165 2HB  SER A 207      25.088   4.205   8.532  1.00  0.72           H  
ATOM   3166  HG  SER A 207      27.266   5.059   6.978  1.00  0.72           H  
ATOM   3167  N   VAL A 208      22.489   5.564   8.220  1.00  0.73           N  
ATOM   3168  CA  VAL A 208      21.381   6.003   9.064  1.00  0.73           C  
ATOM   3169  C   VAL A 208      21.124   4.990  10.155  1.00  0.73           C  
ATOM   3170  O   VAL A 208      21.042   3.790   9.904  1.00  0.73           O  
ATOM   3171  CB  VAL A 208      20.082   6.208   8.265  1.00  0.73           C  
ATOM   3172  CG1 VAL A 208      18.988   6.666   9.162  1.00  0.73           C  
ATOM   3173  CG2 VAL A 208      20.296   7.164   7.217  1.00  0.73           C  
ATOM   3174  H   VAL A 208      22.479   4.646   7.772  1.00  0.73           H  
ATOM   3175  HA  VAL A 208      21.649   6.949   9.525  1.00  0.73           H  
ATOM   3176  HB  VAL A 208      19.787   5.298   7.865  1.00  0.73           H  
ATOM   3177 1HG1 VAL A 208      18.067   6.795   8.596  1.00  0.73           H  
ATOM   3178 2HG1 VAL A 208      18.834   5.948   9.936  1.00  0.73           H  
ATOM   3179 3HG1 VAL A 208      19.284   7.610   9.595  1.00  0.73           H  
ATOM   3180 1HG2 VAL A 208      19.391   7.267   6.668  1.00  0.73           H  
ATOM   3181 2HG2 VAL A 208      20.571   8.101   7.661  1.00  0.73           H  
ATOM   3182 3HG2 VAL A 208      21.081   6.828   6.554  1.00  0.73           H  
ATOM   3183  N   VAL A 209      21.017   5.487  11.367  1.00  0.79           N  
ATOM   3184  CA  VAL A 209      20.766   4.669  12.524  1.00  0.79           C  
ATOM   3185  C   VAL A 209      19.415   5.118  13.103  1.00  0.79           C  
ATOM   3186  O   VAL A 209      19.279   6.254  13.546  1.00  0.79           O  
ATOM   3187  CB  VAL A 209      21.934   4.895  13.497  1.00  0.79           C  
ATOM   3188  CG1 VAL A 209      21.795   4.065  14.713  1.00  0.79           C  
ATOM   3189  CG2 VAL A 209      23.244   4.595  12.781  1.00  0.79           C  
ATOM   3190  H   VAL A 209      21.107   6.489  11.480  1.00  0.79           H  
ATOM   3191  HA  VAL A 209      20.721   3.622  12.233  1.00  0.79           H  
ATOM   3192  HB  VAL A 209      21.920   5.942  13.815  1.00  0.79           H  
ATOM   3193 1HG1 VAL A 209      22.614   4.261  15.390  1.00  0.79           H  
ATOM   3194 2HG1 VAL A 209      20.872   4.292  15.187  1.00  0.79           H  
ATOM   3195 3HG1 VAL A 209      21.813   3.024  14.420  1.00  0.79           H  
ATOM   3196 1HG2 VAL A 209      24.059   4.785  13.439  1.00  0.79           H  
ATOM   3197 2HG2 VAL A 209      23.259   3.549  12.469  1.00  0.79           H  
ATOM   3198 3HG2 VAL A 209      23.346   5.235  11.908  1.00  0.79           H  
ATOM   3199  N   VAL A 210      18.414   4.244  13.070  1.00  0.90           N  
ATOM   3200  CA  VAL A 210      17.045   4.616  13.465  1.00  0.90           C  
ATOM   3201  C   VAL A 210      16.611   3.900  14.737  1.00  0.90           C  
ATOM   3202  O   VAL A 210      16.657   2.678  14.796  1.00  0.90           O  
ATOM   3203  CB  VAL A 210      16.022   4.247  12.358  1.00  0.90           C  
ATOM   3204  CG1 VAL A 210      14.648   4.644  12.791  1.00  0.90           C  
ATOM   3205  CG2 VAL A 210      16.397   4.885  11.041  1.00  0.90           C  
ATOM   3206  H   VAL A 210      18.617   3.317  12.712  1.00  0.90           H  
ATOM   3207  HA  VAL A 210      17.010   5.692  13.637  1.00  0.90           H  
ATOM   3208  HB  VAL A 210      16.003   3.175  12.238  1.00  0.90           H  
ATOM   3209 1HG1 VAL A 210      13.921   4.360  12.037  1.00  0.90           H  
ATOM   3210 2HG1 VAL A 210      14.429   4.137  13.710  1.00  0.90           H  
ATOM   3211 3HG1 VAL A 210      14.610   5.722  12.947  1.00  0.90           H  
ATOM   3212 1HG2 VAL A 210      15.674   4.602  10.275  1.00  0.90           H  
ATOM   3213 2HG2 VAL A 210      16.411   5.965  11.147  1.00  0.90           H  
ATOM   3214 3HG2 VAL A 210      17.380   4.526  10.759  1.00  0.90           H  
ATOM   3215  N   GLY A 211      16.162   4.662  15.729  1.00  1.05           N  
ATOM   3216  CA  GLY A 211      15.727   4.103  17.008  1.00  1.05           C  
ATOM   3217  C   GLY A 211      15.456   5.238  18.007  1.00  1.05           C  
ATOM   3218  O   GLY A 211      15.272   6.389  17.594  1.00  1.05           O  
ATOM   3219  H   GLY A 211      16.142   5.660  15.589  1.00  1.05           H  
ATOM   3220 1HA  GLY A 211      14.818   3.521  16.849  1.00  1.05           H  
ATOM   3221 2HA  GLY A 211      16.486   3.421  17.385  1.00  1.05           H  
ATOM   3222  N   PRO A 212      15.330   4.932  19.304  1.00  1.22           N  
ATOM   3223  CA  PRO A 212      15.060   5.854  20.399  1.00  1.22           C  
ATOM   3224  C   PRO A 212      16.119   6.954  20.497  1.00  1.22           C  
ATOM   3225  O   PRO A 212      17.318   6.719  20.302  1.00  1.22           O  
ATOM   3226  CB  PRO A 212      15.084   4.937  21.616  1.00  1.22           C  
ATOM   3227  CG  PRO A 212      14.762   3.572  21.066  1.00  1.22           C  
ATOM   3228  CD  PRO A 212      15.444   3.539  19.722  1.00  1.22           C  
ATOM   3229  HA  PRO A 212      14.059   6.291  20.261  1.00  1.22           H  
ATOM   3230 1HB  PRO A 212      16.070   4.971  22.095  1.00  1.22           H  
ATOM   3231 2HB  PRO A 212      14.357   5.278  22.364  1.00  1.22           H  
ATOM   3232 1HG  PRO A 212      15.139   2.794  21.746  1.00  1.22           H  
ATOM   3233 2HG  PRO A 212      13.674   3.425  20.991  1.00  1.22           H  
ATOM   3234 1HD  PRO A 212      16.504   3.247  19.836  1.00  1.22           H  
ATOM   3235 2HD  PRO A 212      14.903   2.873  19.059  1.00  1.22           H  
ATOM   3236  N   GLY A 213      15.663   8.155  20.844  1.00  1.37           N  
ATOM   3237  CA  GLY A 213      16.527   9.328  20.937  1.00  1.37           C  
ATOM   3238  C   GLY A 213      17.722   9.202  21.872  1.00  1.37           C  
ATOM   3239  O   GLY A 213      18.862   9.286  21.427  1.00  1.37           O  
ATOM   3240  H   GLY A 213      14.673   8.269  21.018  1.00  1.37           H  
ATOM   3241 1HA  GLY A 213      16.888   9.576  19.941  1.00  1.37           H  
ATOM   3242 2HA  GLY A 213      15.922  10.177  21.256  1.00  1.37           H  
ATOM   3243  N   SER A 214      17.488   8.981  23.161  1.00  1.45           N  
ATOM   3244  CA  SER A 214      18.612   8.934  24.098  1.00  1.45           C  
ATOM   3245  C   SER A 214      19.581   7.770  23.878  1.00  1.45           C  
ATOM   3246  O   SER A 214      20.799   7.954  23.907  1.00  1.45           O  
ATOM   3247  CB  SER A 214      18.089   8.873  25.518  1.00  1.45           C  
ATOM   3248  OG  SER A 214      17.416  10.053  25.857  1.00  1.45           O  
ATOM   3249  H   SER A 214      16.540   8.888  23.494  1.00  1.45           H  
ATOM   3250  HA  SER A 214      19.178   9.862  23.988  1.00  1.45           H  
ATOM   3251 1HB  SER A 214      17.419   8.021  25.623  1.00  1.45           H  
ATOM   3252 2HB  SER A 214      18.926   8.721  26.202  1.00  1.45           H  
ATOM   3253  HG  SER A 214      18.099  10.734  25.906  1.00  1.45           H  
ATOM   3254  N   GLU A 215      19.052   6.578  23.586  1.00  1.44           N  
ATOM   3255  CA  GLU A 215      19.905   5.394  23.449  1.00  1.44           C  
ATOM   3256  C   GLU A 215      20.927   5.532  22.330  1.00  1.44           C  
ATOM   3257  O   GLU A 215      22.075   5.097  22.476  1.00  1.44           O  
ATOM   3258  CB  GLU A 215      19.052   4.143  23.203  1.00  1.44           C  
ATOM   3259  CG  GLU A 215      18.225   3.707  24.431  1.00  1.44           C  
ATOM   3260  CD  GLU A 215      17.296   2.501  24.203  1.00  1.44           C  
ATOM   3261  OE1 GLU A 215      17.172   2.039  23.086  1.00  1.44           O  
ATOM   3262  OE2 GLU A 215      16.711   2.052  25.159  1.00  1.44           O  
ATOM   3263  H   GLU A 215      18.051   6.489  23.509  1.00  1.44           H  
ATOM   3264  HA  GLU A 215      20.445   5.257  24.385  1.00  1.44           H  
ATOM   3265 1HB  GLU A 215      18.367   4.330  22.374  1.00  1.44           H  
ATOM   3266 2HB  GLU A 215      19.696   3.313  22.912  1.00  1.44           H  
ATOM   3267 1HG  GLU A 215      18.916   3.465  25.238  1.00  1.44           H  
ATOM   3268 2HG  GLU A 215      17.625   4.559  24.754  1.00  1.44           H  
ATOM   3269  N   ILE A 216      20.523   6.159  21.231  1.00  1.36           N  
ATOM   3270  CA  ILE A 216      21.422   6.346  20.111  1.00  1.36           C  
ATOM   3271  C   ILE A 216      22.090   7.730  20.173  1.00  1.36           C  
ATOM   3272  O   ILE A 216      23.296   7.850  19.983  1.00  1.36           O  
ATOM   3273  CB  ILE A 216      20.653   6.161  18.815  1.00  1.36           C  
ATOM   3274  CG1 ILE A 216      20.106   4.754  18.749  1.00  1.36           C  
ATOM   3275  CG2 ILE A 216      21.572   6.387  17.656  1.00  1.36           C  
ATOM   3276  CD1 ILE A 216      19.096   4.593  17.695  1.00  1.36           C  
ATOM   3277  H   ILE A 216      19.554   6.483  21.150  1.00  1.36           H  
ATOM   3278  HA  ILE A 216      22.201   5.587  20.159  1.00  1.36           H  
ATOM   3279  HB  ILE A 216      19.814   6.858  18.784  1.00  1.36           H  
ATOM   3280 1HG1 ILE A 216      20.925   4.060  18.554  1.00  1.36           H  
ATOM   3281 2HG1 ILE A 216      19.644   4.494  19.705  1.00  1.36           H  
ATOM   3282 1HG2 ILE A 216      21.028   6.254  16.725  1.00  1.36           H  
ATOM   3283 2HG2 ILE A 216      21.950   7.391  17.724  1.00  1.36           H  
ATOM   3284 3HG2 ILE A 216      22.392   5.680  17.697  1.00  1.36           H  
ATOM   3285 1HD1 ILE A 216      18.746   3.564  17.695  1.00  1.36           H  
ATOM   3286 2HD1 ILE A 216      18.277   5.269  17.909  1.00  1.36           H  
ATOM   3287 3HD1 ILE A 216      19.504   4.834  16.740  1.00  1.36           H  
ATOM   3288  N   GLY A 217      21.311   8.776  20.424  1.00  1.25           N  
ATOM   3289  CA  GLY A 217      21.803  10.151  20.452  1.00  1.25           C  
ATOM   3290  C   GLY A 217      22.937  10.356  21.455  1.00  1.25           C  
ATOM   3291  O   GLY A 217      23.988  10.900  21.104  1.00  1.25           O  
ATOM   3292  H   GLY A 217      20.327   8.641  20.616  1.00  1.25           H  
ATOM   3293 1HA  GLY A 217      22.140  10.427  19.454  1.00  1.25           H  
ATOM   3294 2HA  GLY A 217      20.976  10.814  20.703  1.00  1.25           H  
ATOM   3295  N   ASP A 218      22.741   9.956  22.716  1.00  1.13           N  
ATOM   3296  CA  ASP A 218      23.806  10.160  23.686  1.00  1.13           C  
ATOM   3297  C   ASP A 218      25.031   9.361  23.257  1.00  1.13           C  
ATOM   3298  O   ASP A 218      26.170   9.797  23.444  1.00  1.13           O  
ATOM   3299  CB  ASP A 218      23.353   9.744  25.086  1.00  1.13           C  
ATOM   3300  CG  ASP A 218      22.295  10.702  25.676  1.00  1.13           C  
ATOM   3301  OD1 ASP A 218      22.102  11.769  25.128  1.00  1.13           O  
ATOM   3302  OD2 ASP A 218      21.686  10.352  26.661  1.00  1.13           O  
ATOM   3303  H   ASP A 218      21.886   9.480  23.004  1.00  1.13           H  
ATOM   3304  HA  ASP A 218      24.073  11.218  23.705  1.00  1.13           H  
ATOM   3305 1HB  ASP A 218      22.936   8.738  25.046  1.00  1.13           H  
ATOM   3306 2HB  ASP A 218      24.215   9.716  25.755  1.00  1.13           H  
ATOM   3307  N   ALA A 219      24.784   8.175  22.683  1.00  1.04           N  
ATOM   3308  CA  ALA A 219      25.856   7.313  22.207  1.00  1.04           C  
ATOM   3309  C   ALA A 219      26.640   8.011  21.097  1.00  1.04           C  
ATOM   3310  O   ALA A 219      27.861   7.891  21.046  1.00  1.04           O  
ATOM   3311  CB  ALA A 219      25.302   5.978  21.747  1.00  1.04           C  
ATOM   3312  H   ALA A 219      23.824   7.885  22.560  1.00  1.04           H  
ATOM   3313  HA  ALA A 219      26.537   7.130  23.037  1.00  1.04           H  
ATOM   3314 1HB  ALA A 219      26.120   5.335  21.431  1.00  1.04           H  
ATOM   3315 2HB  ALA A 219      24.775   5.518  22.575  1.00  1.04           H  
ATOM   3316 3HB  ALA A 219      24.621   6.114  20.932  1.00  1.04           H  
ATOM   3317  N   PHE A 220      25.963   8.790  20.234  1.00  0.98           N  
ATOM   3318  CA  PHE A 220      26.686   9.525  19.190  1.00  0.98           C  
ATOM   3319  C   PHE A 220      27.690  10.463  19.785  1.00  0.98           C  
ATOM   3320  O   PHE A 220      28.797  10.619  19.273  1.00  0.98           O  
ATOM   3321  CB  PHE A 220      25.785  10.447  18.351  1.00  0.98           C  
ATOM   3322  CG  PHE A 220      25.127   9.962  17.131  1.00  0.98           C  
ATOM   3323  CD1 PHE A 220      24.362   8.868  17.060  1.00  0.98           C  
ATOM   3324  CD2 PHE A 220      25.289  10.707  15.998  1.00  0.98           C  
ATOM   3325  CE1 PHE A 220      23.788   8.517  15.866  1.00  0.98           C  
ATOM   3326  CE2 PHE A 220      24.724  10.350  14.830  1.00  0.98           C  
ATOM   3327  CZ  PHE A 220      23.984   9.258  14.762  1.00  0.98           C  
ATOM   3328  H   PHE A 220      24.945   8.836  20.293  1.00  0.98           H  
ATOM   3329  HA  PHE A 220      27.209   8.819  18.558  1.00  0.98           H  
ATOM   3330 1HB  PHE A 220      25.010  10.812  18.988  1.00  0.98           H  
ATOM   3331 2HB  PHE A 220      26.371  11.321  18.074  1.00  0.98           H  
ATOM   3332  HD1 PHE A 220      24.212   8.277  17.936  1.00  0.98           H  
ATOM   3333  HD2 PHE A 220      25.892  11.607  16.055  1.00  0.98           H  
ATOM   3334  HE1 PHE A 220      23.166   7.639  15.793  1.00  0.98           H  
ATOM   3335  HE2 PHE A 220      24.864  10.938  13.959  1.00  0.98           H  
ATOM   3336  HZ  PHE A 220      23.520   8.970  13.824  1.00  0.98           H  
ATOM   3337  N   VAL A 221      27.286  11.111  20.864  1.00  0.92           N  
ATOM   3338  CA  VAL A 221      28.128  12.108  21.468  1.00  0.92           C  
ATOM   3339  C   VAL A 221      29.327  11.477  22.164  1.00  0.92           C  
ATOM   3340  O   VAL A 221      30.444  11.983  22.069  1.00  0.92           O  
ATOM   3341  CB  VAL A 221      27.343  12.931  22.463  1.00  0.92           C  
ATOM   3342  CG1 VAL A 221      28.256  13.915  23.087  1.00  0.92           C  
ATOM   3343  CG2 VAL A 221      26.221  13.567  21.802  1.00  0.92           C  
ATOM   3344  H   VAL A 221      26.346  10.926  21.228  1.00  0.92           H  
ATOM   3345  HA  VAL A 221      28.492  12.767  20.696  1.00  0.92           H  
ATOM   3346  HB  VAL A 221      26.966  12.278  23.255  1.00  0.92           H  
ATOM   3347 1HG1 VAL A 221      27.712  14.507  23.800  1.00  0.92           H  
ATOM   3348 2HG1 VAL A 221      29.074  13.396  23.572  1.00  0.92           H  
ATOM   3349 3HG1 VAL A 221      28.649  14.560  22.308  1.00  0.92           H  
ATOM   3350 1HG2 VAL A 221      25.687  14.128  22.546  1.00  0.92           H  
ATOM   3351 2HG2 VAL A 221      26.594  14.217  21.032  1.00  0.92           H  
ATOM   3352 3HG2 VAL A 221      25.570  12.813  21.367  1.00  0.92           H  
ATOM   3353  N   GLU A 222      29.086  10.383  22.894  1.00  0.87           N  
ATOM   3354  CA  GLU A 222      30.174   9.701  23.591  1.00  0.87           C  
ATOM   3355  C   GLU A 222      31.065   8.850  22.685  1.00  0.87           C  
ATOM   3356  O   GLU A 222      32.191   8.532  23.061  1.00  0.87           O  
ATOM   3357  CB  GLU A 222      29.664   8.799  24.723  1.00  0.87           C  
ATOM   3358  CG  GLU A 222      29.056   9.518  25.908  1.00  0.87           C  
ATOM   3359  CD  GLU A 222      28.713   8.589  27.062  1.00  0.87           C  
ATOM   3360  OE1 GLU A 222      28.877   7.402  26.917  1.00  0.87           O  
ATOM   3361  OE2 GLU A 222      28.324   9.079  28.099  1.00  0.87           O  
ATOM   3362  H   GLU A 222      28.131  10.026  22.959  1.00  0.87           H  
ATOM   3363  HA  GLU A 222      30.807  10.467  24.041  1.00  0.87           H  
ATOM   3364 1HB  GLU A 222      28.898   8.129  24.320  1.00  0.87           H  
ATOM   3365 2HB  GLU A 222      30.481   8.177  25.087  1.00  0.87           H  
ATOM   3366 1HG  GLU A 222      29.746  10.285  26.254  1.00  0.87           H  
ATOM   3367 2HG  GLU A 222      28.144  10.002  25.566  1.00  0.87           H  
ATOM   3368  N   HIS A 223      30.572   8.432  21.524  1.00  0.83           N  
ATOM   3369  CA  HIS A 223      31.351   7.547  20.679  1.00  0.83           C  
ATOM   3370  C   HIS A 223      32.665   8.254  20.310  1.00  0.83           C  
ATOM   3371  O   HIS A 223      32.644   9.443  20.023  1.00  0.83           O  
ATOM   3372  CB  HIS A 223      30.553   7.197  19.402  1.00  0.83           C  
ATOM   3373  CG  HIS A 223      31.077   6.046  18.676  1.00  0.83           C  
ATOM   3374  ND1 HIS A 223      32.185   6.094  17.867  1.00  0.83           N  
ATOM   3375  CD2 HIS A 223      30.665   4.759  18.689  1.00  0.83           C  
ATOM   3376  CE1 HIS A 223      32.416   4.859  17.409  1.00  0.83           C  
ATOM   3377  NE2 HIS A 223      31.518   4.054  17.906  1.00  0.83           N  
ATOM   3378  H   HIS A 223      29.623   8.679  21.248  1.00  0.83           H  
ATOM   3379  HA  HIS A 223      31.545   6.635  21.229  1.00  0.83           H  
ATOM   3380 1HB  HIS A 223      29.535   6.965  19.658  1.00  0.83           H  
ATOM   3381 2HB  HIS A 223      30.530   8.061  18.734  1.00  0.83           H  
ATOM   3382  HD2 HIS A 223      29.818   4.355  19.244  1.00  0.83           H  
ATOM   3383  HE1 HIS A 223      33.200   4.529  16.758  1.00  0.83           H  
ATOM   3384  HE2 HIS A 223      31.475   3.031  17.737  1.00  0.83           H  
ATOM   3385  N   PRO A 224      33.834   7.583  20.331  1.00  0.80           N  
ATOM   3386  CA  PRO A 224      35.126   8.152  19.972  1.00  0.80           C  
ATOM   3387  C   PRO A 224      35.333   8.589  18.511  1.00  0.80           C  
ATOM   3388  O   PRO A 224      36.202   9.431  18.264  1.00  0.80           O  
ATOM   3389  CB  PRO A 224      36.094   7.013  20.320  1.00  0.80           C  
ATOM   3390  CG  PRO A 224      35.263   5.759  20.295  1.00  0.80           C  
ATOM   3391  CD  PRO A 224      33.912   6.185  20.804  1.00  0.80           C  
ATOM   3392  HA  PRO A 224      35.313   9.004  20.643  1.00  0.80           H  
ATOM   3393 1HB  PRO A 224      36.910   6.990  19.585  1.00  0.80           H  
ATOM   3394 2HB  PRO A 224      36.550   7.200  21.291  1.00  0.80           H  
ATOM   3395 1HG  PRO A 224      35.215   5.360  19.269  1.00  0.80           H  
ATOM   3396 2HG  PRO A 224      35.727   4.983  20.918  1.00  0.80           H  
ATOM   3397 1HD  PRO A 224      33.177   5.532  20.352  1.00  0.80           H  
ATOM   3398 2HD  PRO A 224      33.877   6.161  21.906  1.00  0.80           H  
ATOM   3399  N   VAL A 225      34.555   8.062  17.553  1.00  0.77           N  
ATOM   3400  CA  VAL A 225      34.773   8.394  16.132  1.00  0.77           C  
ATOM   3401  C   VAL A 225      34.477   9.781  15.536  1.00  0.77           C  
ATOM   3402  O   VAL A 225      35.307  10.263  14.766  1.00  0.77           O  
ATOM   3403  CB  VAL A 225      34.107   7.353  15.242  1.00  0.77           C  
ATOM   3404  CG1 VAL A 225      34.092   7.803  13.813  1.00  0.77           C  
ATOM   3405  CG2 VAL A 225      34.933   6.082  15.294  1.00  0.77           C  
ATOM   3406  H   VAL A 225      33.810   7.396  17.781  1.00  0.77           H  
ATOM   3407  HA  VAL A 225      35.842   8.239  15.976  1.00  0.77           H  
ATOM   3408  HB  VAL A 225      33.097   7.184  15.574  1.00  0.77           H  
ATOM   3409 1HG1 VAL A 225      33.629   7.037  13.195  1.00  0.77           H  
ATOM   3410 2HG1 VAL A 225      33.519   8.709  13.738  1.00  0.77           H  
ATOM   3411 3HG1 VAL A 225      35.108   7.983  13.472  1.00  0.77           H  
ATOM   3412 1HG2 VAL A 225      34.476   5.320  14.658  1.00  0.77           H  
ATOM   3413 2HG2 VAL A 225      35.938   6.298  14.935  1.00  0.77           H  
ATOM   3414 3HG2 VAL A 225      34.993   5.728  16.316  1.00  0.77           H  
ATOM   3415  N   PRO A 226      33.347  10.452  15.796  1.00  0.75           N  
ATOM   3416  CA  PRO A 226      33.039  11.706  15.138  1.00  0.75           C  
ATOM   3417  C   PRO A 226      33.996  12.825  15.545  1.00  0.75           C  
ATOM   3418  O   PRO A 226      34.496  12.857  16.661  1.00  0.75           O  
ATOM   3419  CB  PRO A 226      31.594  11.980  15.607  1.00  0.75           C  
ATOM   3420  CG  PRO A 226      31.438  11.194  16.899  1.00  0.75           C  
ATOM   3421  CD  PRO A 226      32.348   9.980  16.751  1.00  0.75           C  
ATOM   3422  HA  PRO A 226      33.064  11.555  14.065  1.00  0.75           H  
ATOM   3423 1HB  PRO A 226      31.457  13.064  15.755  1.00  0.75           H  
ATOM   3424 2HB  PRO A 226      30.884  11.686  14.825  1.00  0.75           H  
ATOM   3425 1HG  PRO A 226      31.701  11.821  17.762  1.00  0.75           H  
ATOM   3426 2HG  PRO A 226      30.383  10.910  17.046  1.00  0.75           H  
ATOM   3427 1HD  PRO A 226      32.784   9.823  17.703  1.00  0.75           H  
ATOM   3428 2HD  PRO A 226      31.807   9.098  16.385  1.00  0.75           H  
ATOM   3429  N   GLY A 227      34.249  13.757  14.637  1.00  0.73           N  
ATOM   3430  CA  GLY A 227      35.022  14.952  14.972  1.00  0.73           C  
ATOM   3431  C   GLY A 227      34.046  16.034  15.430  1.00  0.73           C  
ATOM   3432  O   GLY A 227      34.368  16.887  16.274  1.00  0.73           O  
ATOM   3433  H   GLY A 227      33.862  13.649  13.712  1.00  0.73           H  
ATOM   3434 1HA  GLY A 227      35.742  14.730  15.757  1.00  0.73           H  
ATOM   3435 2HA  GLY A 227      35.576  15.291  14.096  1.00  0.73           H  
ATOM   3436  N   LEU A 228      32.837  15.933  14.872  1.00  0.73           N  
ATOM   3437  CA  LEU A 228      31.738  16.871  15.067  1.00  0.73           C  
ATOM   3438  C   LEU A 228      30.403  16.179  15.243  1.00  0.73           C  
ATOM   3439  O   LEU A 228      30.058  15.286  14.469  1.00  0.73           O  
ATOM   3440  CB  LEU A 228      31.625  17.794  13.843  1.00  0.73           C  
ATOM   3441  CG  LEU A 228      30.413  18.759  13.765  1.00  0.73           C  
ATOM   3442  CD1 LEU A 228      30.509  19.804  14.808  1.00  0.73           C  
ATOM   3443  CD2 LEU A 228      30.371  19.385  12.394  1.00  0.73           C  
ATOM   3444  H   LEU A 228      32.692  15.162  14.220  1.00  0.73           H  
ATOM   3445  HA  LEU A 228      31.943  17.463  15.955  1.00  0.73           H  
ATOM   3446 1HB  LEU A 228      32.501  18.412  13.819  1.00  0.73           H  
ATOM   3447 2HB  LEU A 228      31.619  17.189  12.967  1.00  0.73           H  
ATOM   3448  HG  LEU A 228      29.505  18.202  13.940  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 228      29.650  20.465  14.744  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 228      30.532  19.344  15.778  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 228      31.422  20.364  14.633  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 228      29.517  20.060  12.316  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 228      31.276  19.936  12.239  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 228      30.287  18.607  11.646  1.00  0.73           H  
ATOM   3455  N   VAL A 229      29.661  16.595  16.252  1.00  0.75           N  
ATOM   3456  CA  VAL A 229      28.307  16.112  16.417  1.00  0.75           C  
ATOM   3457  C   VAL A 229      27.388  17.293  16.257  1.00  0.75           C  
ATOM   3458  O   VAL A 229      27.578  18.335  16.889  1.00  0.75           O  
ATOM   3459  CB  VAL A 229      28.076  15.437  17.780  1.00  0.75           C  
ATOM   3460  CG1 VAL A 229      26.591  14.982  17.897  1.00  0.75           C  
ATOM   3461  CG2 VAL A 229      29.026  14.241  17.905  1.00  0.75           C  
ATOM   3462  H   VAL A 229      30.040  17.296  16.891  1.00  0.75           H  
ATOM   3463  HA  VAL A 229      28.079  15.390  15.633  1.00  0.75           H  
ATOM   3464  HB  VAL A 229      28.274  16.147  18.578  1.00  0.75           H  
ATOM   3465 1HG1 VAL A 229      26.424  14.504  18.846  1.00  0.75           H  
ATOM   3466 2HG1 VAL A 229      25.929  15.845  17.811  1.00  0.75           H  
ATOM   3467 3HG1 VAL A 229      26.366  14.274  17.096  1.00  0.75           H  
ATOM   3468 1HG2 VAL A 229      28.883  13.765  18.846  1.00  0.75           H  
ATOM   3469 2HG2 VAL A 229      28.823  13.525  17.104  1.00  0.75           H  
ATOM   3470 3HG2 VAL A 229      30.060  14.580  17.831  1.00  0.75           H  
ATOM   3471  N   THR A 230      26.415  17.135  15.396  1.00  0.78           N  
ATOM   3472  CA  THR A 230      25.473  18.181  15.160  1.00  0.78           C  
ATOM   3473  C   THR A 230      24.130  17.750  15.719  1.00  0.78           C  
ATOM   3474  O   THR A 230      23.738  16.582  15.611  1.00  0.78           O  
ATOM   3475  CB  THR A 230      25.353  18.425  13.654  1.00  0.78           C  
ATOM   3476  OG1 THR A 230      24.873  17.266  13.053  1.00  0.78           O  
ATOM   3477  CG2 THR A 230      26.722  18.716  13.046  1.00  0.78           C  
ATOM   3478  H   THR A 230      26.338  16.268  14.878  1.00  0.78           H  
ATOM   3479  HA  THR A 230      25.797  19.088  15.661  1.00  0.78           H  
ATOM   3480  HB  THR A 230      24.659  19.211  13.485  1.00  0.78           H  
ATOM   3481  HG1 THR A 230      25.487  16.520  13.264  1.00  0.78           H  
ATOM   3482 1HG2 THR A 230      26.618  18.861  11.975  1.00  0.78           H  
ATOM   3483 2HG2 THR A 230      27.156  19.595  13.487  1.00  0.78           H  
ATOM   3484 3HG2 THR A 230      27.367  17.864  13.232  1.00  0.78           H  
ATOM   3485  N   PHE A 231      23.395  18.698  16.254  1.00  0.84           N  
ATOM   3486  CA  PHE A 231      22.073  18.396  16.761  1.00  0.84           C  
ATOM   3487  C   PHE A 231      21.092  19.497  16.594  1.00  0.84           C  
ATOM   3488  O   PHE A 231      21.346  20.654  16.942  1.00  0.84           O  
ATOM   3489  CB  PHE A 231      22.118  18.055  18.241  1.00  0.84           C  
ATOM   3490  CG  PHE A 231      20.742  17.936  18.883  1.00  0.84           C  
ATOM   3491  CD1 PHE A 231      20.047  16.776  18.857  1.00  0.84           C  
ATOM   3492  CD2 PHE A 231      20.152  19.024  19.497  1.00  0.84           C  
ATOM   3493  CE1 PHE A 231      18.808  16.670  19.399  1.00  0.84           C  
ATOM   3494  CE2 PHE A 231      18.900  18.920  20.056  1.00  0.84           C  
ATOM   3495  CZ  PHE A 231      18.236  17.745  19.996  1.00  0.84           C  
ATOM   3496  H   PHE A 231      23.788  19.636  16.338  1.00  0.84           H  
ATOM   3497  HA  PHE A 231      21.688  17.531  16.218  1.00  0.84           H  
ATOM   3498 1HB  PHE A 231      22.618  17.098  18.343  1.00  0.84           H  
ATOM   3499 2HB  PHE A 231      22.683  18.762  18.772  1.00  0.84           H  
ATOM   3500  HD1 PHE A 231      20.485  15.947  18.409  1.00  0.84           H  
ATOM   3501  HD2 PHE A 231      20.680  19.965  19.523  1.00  0.84           H  
ATOM   3502  HE1 PHE A 231      18.276  15.725  19.354  1.00  0.84           H  
ATOM   3503  HE2 PHE A 231      18.425  19.766  20.534  1.00  0.84           H  
ATOM   3504  HZ  PHE A 231      17.244  17.666  20.423  1.00  0.84           H  
ATOM   3505  N   THR A 232      19.937  19.094  16.134  1.00  0.91           N  
ATOM   3506  CA  THR A 232      18.833  19.988  16.016  1.00  0.91           C  
ATOM   3507  C   THR A 232      17.692  19.431  16.851  1.00  0.91           C  
ATOM   3508  O   THR A 232      17.527  18.215  16.923  1.00  0.91           O  
ATOM   3509  CB  THR A 232      18.450  20.056  14.550  1.00  0.91           C  
ATOM   3510  OG1 THR A 232      18.124  18.756  14.154  1.00  0.91           O  
ATOM   3511  CG2 THR A 232      19.618  20.549  13.672  1.00  0.91           C  
ATOM   3512  H   THR A 232      19.832  18.120  15.833  1.00  0.91           H  
ATOM   3513  HA  THR A 232      19.119  20.960  16.385  1.00  0.91           H  
ATOM   3514  HB  THR A 232      17.588  20.713  14.429  1.00  0.91           H  
ATOM   3515  HG1 THR A 232      18.871  18.147  14.348  1.00  0.91           H  
ATOM   3516 1HG2 THR A 232      19.312  20.563  12.632  1.00  0.91           H  
ATOM   3517 2HG2 THR A 232      19.908  21.528  13.957  1.00  0.91           H  
ATOM   3518 3HG2 THR A 232      20.469  19.883  13.783  1.00  0.91           H  
ATOM   3519  N   GLY A 233      16.862  20.290  17.427  1.00  0.98           N  
ATOM   3520  CA  GLY A 233      15.736  19.735  18.189  1.00  0.98           C  
ATOM   3521  C   GLY A 233      15.460  20.438  19.513  1.00  0.98           C  
ATOM   3522  O   GLY A 233      15.787  21.609  19.686  1.00  0.98           O  
ATOM   3523  H   GLY A 233      17.059  21.292  17.358  1.00  0.98           H  
ATOM   3524 1HA  GLY A 233      14.843  19.786  17.570  1.00  0.98           H  
ATOM   3525 2HA  GLY A 233      15.911  18.679  18.379  1.00  0.98           H  
ATOM   3526  N   SER A 234      14.814  19.726  20.440  1.00  1.05           N  
ATOM   3527  CA  SER A 234      14.397  20.334  21.704  1.00  1.05           C  
ATOM   3528  C   SER A 234      15.586  20.780  22.555  1.00  1.05           C  
ATOM   3529  O   SER A 234      16.661  20.158  22.539  1.00  1.05           O  
ATOM   3530  CB  SER A 234      13.561  19.342  22.480  1.00  1.05           C  
ATOM   3531  OG  SER A 234      14.345  18.269  22.915  1.00  1.05           O  
ATOM   3532  H   SER A 234      14.586  18.760  20.251  1.00  1.05           H  
ATOM   3533  HA  SER A 234      13.784  21.213  21.480  1.00  1.05           H  
ATOM   3534 1HB  SER A 234      13.101  19.838  23.330  1.00  1.05           H  
ATOM   3535 2HB  SER A 234      12.755  18.973  21.846  1.00  1.05           H  
ATOM   3536  HG  SER A 234      13.752  17.689  23.405  1.00  1.05           H  
ATOM   3537  N   THR A 235      15.344  21.774  23.410  1.00  1.09           N  
ATOM   3538  CA  THR A 235      16.428  22.339  24.190  1.00  1.09           C  
ATOM   3539  C   THR A 235      17.035  21.437  25.290  1.00  1.09           C  
ATOM   3540  O   THR A 235      18.255  21.473  25.463  1.00  1.09           O  
ATOM   3541  CB  THR A 235      15.962  23.715  24.775  1.00  1.09           C  
ATOM   3542  OG1 THR A 235      14.822  23.558  25.616  1.00  1.09           O  
ATOM   3543  CG2 THR A 235      15.551  24.632  23.625  1.00  1.09           C  
ATOM   3544  H   THR A 235      14.428  22.205  23.425  1.00  1.09           H  
ATOM   3545  HA  THR A 235      17.230  22.558  23.492  1.00  1.09           H  
ATOM   3546  HB  THR A 235      16.767  24.183  25.346  1.00  1.09           H  
ATOM   3547  HG1 THR A 235      14.361  24.404  25.694  1.00  1.09           H  
ATOM   3548 1HG2 THR A 235      15.202  25.570  24.010  1.00  1.09           H  
ATOM   3549 2HG2 THR A 235      16.384  24.810  22.992  1.00  1.09           H  
ATOM   3550 3HG2 THR A 235      14.743  24.174  23.052  1.00  1.09           H  
ATOM   3551  N   PRO A 236      16.291  20.560  26.018  1.00  1.11           N  
ATOM   3552  CA  PRO A 236      16.875  19.678  27.014  1.00  1.11           C  
ATOM   3553  C   PRO A 236      17.879  18.713  26.397  1.00  1.11           C  
ATOM   3554  O   PRO A 236      18.806  18.253  27.067  1.00  1.11           O  
ATOM   3555  CB  PRO A 236      15.658  18.902  27.541  1.00  1.11           C  
ATOM   3556  CG  PRO A 236      14.479  19.784  27.228  1.00  1.11           C  
ATOM   3557  CD  PRO A 236      14.832  20.414  25.902  1.00  1.11           C  
ATOM   3558  HA  PRO A 236      17.342  20.277  27.804  1.00  1.11           H  
ATOM   3559 1HB  PRO A 236      15.602  17.920  27.050  1.00  1.11           H  
ATOM   3560 2HB  PRO A 236      15.777  18.714  28.620  1.00  1.11           H  
ATOM   3561 1HG  PRO A 236      13.556  19.188  27.181  1.00  1.11           H  
ATOM   3562 2HG  PRO A 236      14.337  20.529  28.024  1.00  1.11           H  
ATOM   3563 1HD  PRO A 236      14.599  19.709  25.114  1.00  1.11           H  
ATOM   3564 2HD  PRO A 236      14.301  21.333  25.806  1.00  1.11           H  
ATOM   3565  N   VAL A 237      17.738  18.434  25.101  1.00  1.09           N  
ATOM   3566  CA  VAL A 237      18.609  17.464  24.488  1.00  1.09           C  
ATOM   3567  C   VAL A 237      19.844  18.160  24.018  1.00  1.09           C  
ATOM   3568  O   VAL A 237      20.951  17.666  24.213  1.00  1.09           O  
ATOM   3569  CB  VAL A 237      17.913  16.726  23.359  1.00  1.09           C  
ATOM   3570  CG1 VAL A 237      18.911  15.796  22.698  1.00  1.09           C  
ATOM   3571  CG2 VAL A 237      16.727  15.974  23.904  1.00  1.09           C  
ATOM   3572  H   VAL A 237      17.033  18.879  24.515  1.00  1.09           H  
ATOM   3573  HA  VAL A 237      18.890  16.725  25.238  1.00  1.09           H  
ATOM   3574  HB  VAL A 237      17.566  17.440  22.635  1.00  1.09           H  
ATOM   3575 1HG1 VAL A 237      18.432  15.265  21.882  1.00  1.09           H  
ATOM   3576 2HG1 VAL A 237      19.737  16.385  22.318  1.00  1.09           H  
ATOM   3577 3HG1 VAL A 237      19.281  15.076  23.427  1.00  1.09           H  
ATOM   3578 1HG2 VAL A 237      16.223  15.455  23.091  1.00  1.09           H  
ATOM   3579 2HG2 VAL A 237      17.063  15.253  24.648  1.00  1.09           H  
ATOM   3580 3HG2 VAL A 237      16.038  16.682  24.368  1.00  1.09           H  
ATOM   3581  N   GLY A 238      19.675  19.327  23.402  1.00  1.06           N  
ATOM   3582  CA  GLY A 238      20.851  20.048  22.957  1.00  1.06           C  
ATOM   3583  C   GLY A 238      21.762  20.310  24.143  1.00  1.06           C  
ATOM   3584  O   GLY A 238      22.981  20.135  24.053  1.00  1.06           O  
ATOM   3585  H   GLY A 238      18.734  19.698  23.240  1.00  1.06           H  
ATOM   3586 1HA  GLY A 238      21.375  19.483  22.188  1.00  1.06           H  
ATOM   3587 2HA  GLY A 238      20.549  20.993  22.542  1.00  1.06           H  
ATOM   3588  N   ARG A 239      21.157  20.650  25.291  1.00  1.04           N  
ATOM   3589  CA  ARG A 239      21.925  20.875  26.502  1.00  1.04           C  
ATOM   3590  C   ARG A 239      22.614  19.597  26.981  1.00  1.04           C  
ATOM   3591  O   ARG A 239      23.798  19.627  27.331  1.00  1.04           O  
ATOM   3592  CB  ARG A 239      21.024  21.437  27.594  1.00  1.04           C  
ATOM   3593  CG  ARG A 239      20.590  22.883  27.354  1.00  1.04           C  
ATOM   3594  CD  ARG A 239      19.641  23.381  28.387  1.00  1.04           C  
ATOM   3595  NE  ARG A 239      19.312  24.785  28.161  1.00  1.04           N  
ATOM   3596  CZ  ARG A 239      18.432  25.522  28.879  1.00  1.04           C  
ATOM   3597  NH1 ARG A 239      17.773  24.988  29.887  1.00  1.04           N  
ATOM   3598  NH2 ARG A 239      18.247  26.795  28.554  1.00  1.04           N  
ATOM   3599  H   ARG A 239      20.145  20.787  25.312  1.00  1.04           H  
ATOM   3600  HA  ARG A 239      22.693  21.617  26.285  1.00  1.04           H  
ATOM   3601 1HB  ARG A 239      20.122  20.825  27.664  1.00  1.04           H  
ATOM   3602 2HB  ARG A 239      21.533  21.385  28.556  1.00  1.04           H  
ATOM   3603 1HG  ARG A 239      21.469  23.525  27.362  1.00  1.04           H  
ATOM   3604 2HG  ARG A 239      20.103  22.955  26.381  1.00  1.04           H  
ATOM   3605 1HD  ARG A 239      18.717  22.800  28.336  1.00  1.04           H  
ATOM   3606 2HD  ARG A 239      20.085  23.283  29.377  1.00  1.04           H  
ATOM   3607  HE  ARG A 239      19.787  25.251  27.398  1.00  1.04           H  
ATOM   3608 1HH1 ARG A 239      17.918  24.019  30.130  1.00  1.04           H  
ATOM   3609 2HH1 ARG A 239      17.122  25.554  30.415  1.00  1.04           H  
ATOM   3610 1HH2 ARG A 239      18.756  27.196  27.783  1.00  1.04           H  
ATOM   3611 2HH2 ARG A 239      17.587  27.404  29.059  1.00  1.04           H  
ATOM   3612  N   ASN A 240      21.927  18.447  26.933  1.00  1.02           N  
ATOM   3613  CA  ASN A 240      22.579  17.212  27.355  1.00  1.02           C  
ATOM   3614  C   ASN A 240      23.759  16.874  26.442  1.00  1.02           C  
ATOM   3615  O   ASN A 240      24.827  16.480  26.916  1.00  1.02           O  
ATOM   3616  CB  ASN A 240      21.581  16.071  27.393  1.00  1.02           C  
ATOM   3617  CG  ASN A 240      20.633  16.163  28.563  1.00  1.02           C  
ATOM   3618  OD1 ASN A 240      20.905  16.847  29.561  1.00  1.02           O  
ATOM   3619  ND2 ASN A 240      19.523  15.472  28.463  1.00  1.02           N  
ATOM   3620  H   ASN A 240      20.943  18.426  26.658  1.00  1.02           H  
ATOM   3621  HA  ASN A 240      22.976  17.357  28.359  1.00  1.02           H  
ATOM   3622 1HB  ASN A 240      20.999  16.076  26.470  1.00  1.02           H  
ATOM   3623 2HB  ASN A 240      22.115  15.120  27.437  1.00  1.02           H  
ATOM   3624 1HD2 ASN A 240      18.853  15.492  29.204  1.00  1.02           H  
ATOM   3625 2HD2 ASN A 240      19.348  14.933  27.640  1.00  1.02           H  
ATOM   3626  N   ILE A 241      23.598  17.097  25.140  1.00  1.01           N  
ATOM   3627  CA  ILE A 241      24.658  16.836  24.174  1.00  1.01           C  
ATOM   3628  C   ILE A 241      25.864  17.712  24.426  1.00  1.01           C  
ATOM   3629  O   ILE A 241      27.002  17.241  24.437  1.00  1.01           O  
ATOM   3630  CB  ILE A 241      24.148  17.025  22.743  1.00  1.01           C  
ATOM   3631  CG1 ILE A 241      23.147  15.907  22.424  1.00  1.01           C  
ATOM   3632  CG2 ILE A 241      25.300  17.146  21.740  1.00  1.01           C  
ATOM   3633  CD1 ILE A 241      22.416  16.137  21.197  1.00  1.01           C  
ATOM   3634  H   ILE A 241      22.694  17.438  24.807  1.00  1.01           H  
ATOM   3635  HA  ILE A 241      24.967  15.796  24.288  1.00  1.01           H  
ATOM   3636  HB  ILE A 241      23.575  17.953  22.709  1.00  1.01           H  
ATOM   3637 1HG1 ILE A 241      23.658  14.967  22.340  1.00  1.01           H  
ATOM   3638 2HG1 ILE A 241      22.428  15.834  23.241  1.00  1.01           H  
ATOM   3639 1HG2 ILE A 241      24.899  17.316  20.741  1.00  1.01           H  
ATOM   3640 2HG2 ILE A 241      25.924  17.978  22.026  1.00  1.01           H  
ATOM   3641 3HG2 ILE A 241      25.890  16.265  21.738  1.00  1.01           H  
ATOM   3642 1HD1 ILE A 241      21.713  15.323  21.024  1.00  1.01           H  
ATOM   3643 2HD1 ILE A 241      21.878  17.076  21.297  1.00  1.01           H  
ATOM   3644 3HD1 ILE A 241      23.117  16.193  20.377  1.00  1.01           H  
ATOM   3645  N   GLY A 242      25.613  18.996  24.663  1.00  1.01           N  
ATOM   3646  CA  GLY A 242      26.674  19.937  24.958  1.00  1.01           C  
ATOM   3647  C   GLY A 242      27.463  19.475  26.182  1.00  1.01           C  
ATOM   3648  O   GLY A 242      28.700  19.416  26.146  1.00  1.01           O  
ATOM   3649  H   GLY A 242      24.650  19.333  24.621  1.00  1.01           H  
ATOM   3650 1HA  GLY A 242      27.334  20.027  24.096  1.00  1.01           H  
ATOM   3651 2HA  GLY A 242      26.238  20.919  25.145  1.00  1.01           H  
ATOM   3652  N   ARG A 243      26.743  19.156  27.267  1.00  1.03           N  
ATOM   3653  CA  ARG A 243      27.355  18.731  28.522  1.00  1.03           C  
ATOM   3654  C   ARG A 243      28.161  17.439  28.390  1.00  1.03           C  
ATOM   3655  O   ARG A 243      29.268  17.338  28.925  1.00  1.03           O  
ATOM   3656  CB  ARG A 243      26.261  18.529  29.559  1.00  1.03           C  
ATOM   3657  CG  ARG A 243      25.602  19.815  30.052  1.00  1.03           C  
ATOM   3658  CD  ARG A 243      24.426  19.523  30.911  1.00  1.03           C  
ATOM   3659  NE  ARG A 243      23.763  20.736  31.371  1.00  1.03           N  
ATOM   3660  CZ  ARG A 243      22.548  20.763  31.958  1.00  1.03           C  
ATOM   3661  NH1 ARG A 243      21.886  19.643  32.145  1.00  1.03           N  
ATOM   3662  NH2 ARG A 243      22.025  21.914  32.345  1.00  1.03           N  
ATOM   3663  H   ARG A 243      25.723  19.226  27.221  1.00  1.03           H  
ATOM   3664  HA  ARG A 243      28.020  19.524  28.860  1.00  1.03           H  
ATOM   3665 1HB  ARG A 243      25.475  17.907  29.130  1.00  1.03           H  
ATOM   3666 2HB  ARG A 243      26.664  18.001  30.420  1.00  1.03           H  
ATOM   3667 1HG  ARG A 243      26.320  20.388  30.637  1.00  1.03           H  
ATOM   3668 2HG  ARG A 243      25.275  20.408  29.200  1.00  1.03           H  
ATOM   3669 1HD  ARG A 243      23.705  18.940  30.334  1.00  1.03           H  
ATOM   3670 2HD  ARG A 243      24.741  18.952  31.782  1.00  1.03           H  
ATOM   3671  HE  ARG A 243      24.246  21.615  31.244  1.00  1.03           H  
ATOM   3672 1HH1 ARG A 243      22.293  18.763  31.853  1.00  1.03           H  
ATOM   3673 2HH1 ARG A 243      20.976  19.658  32.584  1.00  1.03           H  
ATOM   3674 1HH2 ARG A 243      22.536  22.775  32.204  1.00  1.03           H  
ATOM   3675 2HH2 ARG A 243      21.118  21.931  32.788  1.00  1.03           H  
ATOM   3676  N   ILE A 244      27.647  16.460  27.649  1.00  1.07           N  
ATOM   3677  CA  ILE A 244      28.377  15.210  27.475  1.00  1.07           C  
ATOM   3678  C   ILE A 244      29.627  15.449  26.632  1.00  1.07           C  
ATOM   3679  O   ILE A 244      30.736  15.041  26.979  1.00  1.07           O  
ATOM   3680  CB  ILE A 244      27.517  14.155  26.774  1.00  1.07           C  
ATOM   3681  CG1 ILE A 244      26.339  13.706  27.620  1.00  1.07           C  
ATOM   3682  CG2 ILE A 244      28.382  12.964  26.431  1.00  1.07           C  
ATOM   3683  CD1 ILE A 244      25.322  12.903  26.804  1.00  1.07           C  
ATOM   3684  H   ILE A 244      26.724  16.568  27.226  1.00  1.07           H  
ATOM   3685  HA  ILE A 244      28.678  14.837  28.452  1.00  1.07           H  
ATOM   3686  HB  ILE A 244      27.101  14.597  25.882  1.00  1.07           H  
ATOM   3687 1HG1 ILE A 244      26.701  13.081  28.435  1.00  1.07           H  
ATOM   3688 2HG1 ILE A 244      25.846  14.573  28.047  1.00  1.07           H  
ATOM   3689 1HG2 ILE A 244      27.778  12.235  25.901  1.00  1.07           H  
ATOM   3690 2HG2 ILE A 244      29.208  13.273  25.807  1.00  1.07           H  
ATOM   3691 3HG2 ILE A 244      28.774  12.521  27.345  1.00  1.07           H  
ATOM   3692 1HD1 ILE A 244      24.492  12.594  27.443  1.00  1.07           H  
ATOM   3693 2HD1 ILE A 244      24.936  13.523  25.991  1.00  1.07           H  
ATOM   3694 3HD1 ILE A 244      25.802  12.016  26.385  1.00  1.07           H  
ATOM   3695  N   ALA A 245      29.457  16.165  25.528  1.00  1.12           N  
ATOM   3696  CA  ALA A 245      30.554  16.487  24.634  1.00  1.12           C  
ATOM   3697  C   ALA A 245      31.647  17.297  25.323  1.00  1.12           C  
ATOM   3698  O   ALA A 245      32.803  17.268  24.895  1.00  1.12           O  
ATOM   3699  CB  ALA A 245      30.038  17.258  23.462  1.00  1.12           C  
ATOM   3700  H   ALA A 245      28.528  16.505  25.277  1.00  1.12           H  
ATOM   3701  HA  ALA A 245      30.992  15.551  24.287  1.00  1.12           H  
ATOM   3702 1HB  ALA A 245      30.860  17.472  22.783  1.00  1.12           H  
ATOM   3703 2HB  ALA A 245      29.281  16.683  22.952  1.00  1.12           H  
ATOM   3704 3HB  ALA A 245      29.603  18.192  23.819  1.00  1.12           H  
ATOM   3705  N   SER A 246      31.268  18.093  26.331  1.00  1.18           N  
ATOM   3706  CA  SER A 246      32.217  18.923  27.050  1.00  1.18           C  
ATOM   3707  C   SER A 246      32.854  18.241  28.279  1.00  1.18           C  
ATOM   3708  O   SER A 246      34.014  18.514  28.596  1.00  1.18           O  
ATOM   3709  CB  SER A 246      31.509  20.177  27.509  1.00  1.18           C  
ATOM   3710  OG  SER A 246      31.017  20.908  26.422  1.00  1.18           O  
ATOM   3711  H   SER A 246      30.284  18.147  26.588  1.00  1.18           H  
ATOM   3712  HA  SER A 246      33.015  19.197  26.360  1.00  1.18           H  
ATOM   3713 1HB  SER A 246      30.683  19.903  28.169  1.00  1.18           H  
ATOM   3714 2HB  SER A 246      32.199  20.790  28.082  1.00  1.18           H  
ATOM   3715  HG  SER A 246      30.215  20.415  26.121  1.00  1.18           H  
ATOM   3716  N   GLY A 247      32.104  17.388  28.995  1.00  1.22           N  
ATOM   3717  CA  GLY A 247      32.629  16.755  30.213  1.00  1.22           C  
ATOM   3718  C   GLY A 247      32.581  15.214  30.279  1.00  1.22           C  
ATOM   3719  O   GLY A 247      32.829  14.642  31.344  1.00  1.22           O  
ATOM   3720  H   GLY A 247      31.140  17.203  28.725  1.00  1.22           H  
ATOM   3721 1HA  GLY A 247      33.660  17.073  30.355  1.00  1.22           H  
ATOM   3722 2HA  GLY A 247      32.076  17.151  31.063  1.00  1.22           H  
ATOM   3723  N   GLY A 248      32.273  14.539  29.172  1.00  1.22           N  
ATOM   3724  CA  GLY A 248      32.164  13.080  29.153  1.00  1.22           C  
ATOM   3725  C   GLY A 248      33.478  12.352  28.851  1.00  1.22           C  
ATOM   3726  O   GLY A 248      34.569  12.907  28.991  1.00  1.22           O  
ATOM   3727  H   GLY A 248      32.044  15.030  28.316  1.00  1.22           H  
ATOM   3728 1HA  GLY A 248      31.775  12.739  30.112  1.00  1.22           H  
ATOM   3729 2HA  GLY A 248      31.422  12.804  28.403  1.00  1.22           H  
ATOM   3730  N   ALA A 249      33.358  11.080  28.442  1.00  1.19           N  
ATOM   3731  CA  ALA A 249      34.507  10.204  28.163  1.00  1.19           C  
ATOM   3732  C   ALA A 249      35.422  10.735  27.058  1.00  1.19           C  
ATOM   3733  O   ALA A 249      36.637  10.536  27.102  1.00  1.19           O  
ATOM   3734  CB  ALA A 249      34.014   8.823  27.767  1.00  1.19           C  
ATOM   3735  H   ALA A 249      32.425  10.702  28.339  1.00  1.19           H  
ATOM   3736  HA  ALA A 249      35.098  10.128  29.076  1.00  1.19           H  
ATOM   3737 1HB  ALA A 249      34.871   8.170  27.596  1.00  1.19           H  
ATOM   3738 2HB  ALA A 249      33.394   8.411  28.563  1.00  1.19           H  
ATOM   3739 3HB  ALA A 249      33.427   8.895  26.851  1.00  1.19           H  
ATOM   3740  N   HIS A 250      34.826  11.383  26.063  1.00  1.11           N  
ATOM   3741  CA  HIS A 250      35.546  11.915  24.915  1.00  1.11           C  
ATOM   3742  C   HIS A 250      35.029  13.307  24.639  1.00  1.11           C  
ATOM   3743  O   HIS A 250      33.837  13.565  24.798  1.00  1.11           O  
ATOM   3744  CB  HIS A 250      35.350  11.024  23.671  1.00  1.11           C  
ATOM   3745  CG  HIS A 250      35.887   9.622  23.834  1.00  1.11           C  
ATOM   3746  ND1 HIS A 250      37.217   9.306  23.635  1.00  1.11           N  
ATOM   3747  CD2 HIS A 250      35.277   8.467  24.184  1.00  1.11           C  
ATOM   3748  CE1 HIS A 250      37.397   8.018  23.864  1.00  1.11           C  
ATOM   3749  NE2 HIS A 250      36.236   7.488  24.195  1.00  1.11           N  
ATOM   3750  H   HIS A 250      33.828  11.517  26.113  1.00  1.11           H  
ATOM   3751  HA  HIS A 250      36.612  11.986  25.134  1.00  1.11           H  
ATOM   3752 1HB  HIS A 250      34.282  10.952  23.432  1.00  1.11           H  
ATOM   3753 2HB  HIS A 250      35.844  11.482  22.816  1.00  1.11           H  
ATOM   3754  HD2 HIS A 250      34.227   8.336  24.420  1.00  1.11           H  
ATOM   3755  HE1 HIS A 250      38.342   7.484  23.789  1.00  1.11           H  
ATOM   3756  HE2 HIS A 250      36.070   6.519  24.424  1.00  1.11           H  
ATOM   3757  N   LEU A 251      35.904  14.201  24.202  1.00  1.02           N  
ATOM   3758  CA  LEU A 251      35.442  15.546  23.911  1.00  1.02           C  
ATOM   3759  C   LEU A 251      35.163  15.697  22.433  1.00  1.02           C  
ATOM   3760  O   LEU A 251      35.948  15.221  21.606  1.00  1.02           O  
ATOM   3761  CB  LEU A 251      36.488  16.553  24.379  1.00  1.02           C  
ATOM   3762  CG  LEU A 251      36.825  16.451  25.874  1.00  1.02           C  
ATOM   3763  CD1 LEU A 251      37.885  17.478  26.227  1.00  1.02           C  
ATOM   3764  CD2 LEU A 251      35.555  16.648  26.678  1.00  1.02           C  
ATOM   3765  H   LEU A 251      36.875  13.953  24.084  1.00  1.02           H  
ATOM   3766  HA  LEU A 251      34.523  15.719  24.457  1.00  1.02           H  
ATOM   3767 1HB  LEU A 251      37.401  16.411  23.807  1.00  1.02           H  
ATOM   3768 2HB  LEU A 251      36.107  17.559  24.190  1.00  1.02           H  
ATOM   3769  HG  LEU A 251      37.230  15.463  26.091  1.00  1.02           H  
ATOM   3770 1HD1 LEU A 251      38.129  17.398  27.287  1.00  1.02           H  
ATOM   3771 2HD1 LEU A 251      38.782  17.297  25.634  1.00  1.02           H  
ATOM   3772 3HD1 LEU A 251      37.504  18.477  26.017  1.00  1.02           H  
ATOM   3773 1HD2 LEU A 251      35.770  16.572  27.744  1.00  1.02           H  
ATOM   3774 2HD2 LEU A 251      35.150  17.633  26.458  1.00  1.02           H  
ATOM   3775 3HD2 LEU A 251      34.817  15.890  26.406  1.00  1.02           H  
ATOM   3776  N   LYS A 252      34.041  16.346  22.104  1.00  0.94           N  
ATOM   3777  CA  LYS A 252      33.659  16.522  20.692  1.00  0.94           C  
ATOM   3778  C   LYS A 252      33.255  17.947  20.347  1.00  0.94           C  
ATOM   3779  O   LYS A 252      32.719  18.662  21.193  1.00  0.94           O  
ATOM   3780  CB  LYS A 252      32.503  15.576  20.335  1.00  0.94           C  
ATOM   3781  CG  LYS A 252      32.834  14.107  20.557  1.00  0.94           C  
ATOM   3782  CD  LYS A 252      33.901  13.718  19.596  1.00  0.94           C  
ATOM   3783  CE  LYS A 252      34.340  12.273  19.707  1.00  0.94           C  
ATOM   3784  NZ  LYS A 252      35.554  12.065  18.892  1.00  0.94           N  
ATOM   3785  H   LYS A 252      33.461  16.699  22.872  1.00  0.94           H  
ATOM   3786  HA  LYS A 252      34.518  16.268  20.069  1.00  0.94           H  
ATOM   3787 1HB  LYS A 252      31.627  15.822  20.936  1.00  0.94           H  
ATOM   3788 2HB  LYS A 252      32.229  15.714  19.285  1.00  0.94           H  
ATOM   3789 1HG  LYS A 252      33.157  13.920  21.581  1.00  0.94           H  
ATOM   3790 2HG  LYS A 252      31.946  13.496  20.364  1.00  0.94           H  
ATOM   3791 1HD  LYS A 252      33.490  13.867  18.605  1.00  0.94           H  
ATOM   3792 2HD  LYS A 252      34.764  14.357  19.687  1.00  0.94           H  
ATOM   3793 1HE  LYS A 252      34.538  11.999  20.738  1.00  0.94           H  
ATOM   3794 2HE  LYS A 252      33.554  11.643  19.319  1.00  0.94           H  
ATOM   3795 1HZ  LYS A 252      35.870  11.093  18.877  1.00  0.94           H  
ATOM   3796 2HZ  LYS A 252      35.299  12.338  17.963  1.00  0.94           H  
ATOM   3797 3HZ  LYS A 252      36.296  12.649  19.220  1.00  0.94           H  
ATOM   3798  N   HIS A 253      33.486  18.377  19.099  1.00  0.87           N  
ATOM   3799  CA  HIS A 253      32.970  19.682  18.711  1.00  0.87           C  
ATOM   3800  C   HIS A 253      31.472  19.505  18.547  1.00  0.87           C  
ATOM   3801  O   HIS A 253      31.053  18.473  18.008  1.00  0.87           O  
ATOM   3802  CB  HIS A 253      33.626  20.192  17.412  1.00  0.87           C  
ATOM   3803  CG  HIS A 253      33.341  21.652  17.091  1.00  0.87           C  
ATOM   3804  ND1 HIS A 253      32.147  22.083  16.559  1.00  0.87           N  
ATOM   3805  CD2 HIS A 253      34.111  22.758  17.225  1.00  0.87           C  
ATOM   3806  CE1 HIS A 253      32.186  23.387  16.377  1.00  0.87           C  
ATOM   3807  NE2 HIS A 253      33.372  23.828  16.776  1.00  0.87           N  
ATOM   3808  H   HIS A 253      33.944  17.797  18.391  1.00  0.87           H  
ATOM   3809  HA  HIS A 253      33.144  20.415  19.498  1.00  0.87           H  
ATOM   3810 1HB  HIS A 253      34.706  20.060  17.477  1.00  0.87           H  
ATOM   3811 2HB  HIS A 253      33.281  19.587  16.572  1.00  0.87           H  
ATOM   3812  HD1 HIS A 253      31.374  21.502  16.307  1.00  0.87           H  
ATOM   3813  HD2 HIS A 253      35.125  22.913  17.596  1.00  0.87           H  
ATOM   3814  HE1 HIS A 253      31.324  23.911  15.962  1.00  0.87           H  
ATOM   3815  N   VAL A 254      30.679  20.462  19.022  1.00  0.84           N  
ATOM   3816  CA  VAL A 254      29.235  20.366  18.872  1.00  0.84           C  
ATOM   3817  C   VAL A 254      28.583  21.586  18.253  1.00  0.84           C  
ATOM   3818  O   VAL A 254      28.835  22.722  18.657  1.00  0.84           O  
ATOM   3819  CB  VAL A 254      28.545  20.085  20.213  1.00  0.84           C  
ATOM   3820  CG1 VAL A 254      27.056  20.070  20.027  1.00  0.84           C  
ATOM   3821  CG2 VAL A 254      28.958  18.745  20.733  1.00  0.84           C  
ATOM   3822  H   VAL A 254      31.086  21.269  19.475  1.00  0.84           H  
ATOM   3823  HA  VAL A 254      29.038  19.521  18.229  1.00  0.84           H  
ATOM   3824  HB  VAL A 254      28.797  20.868  20.926  1.00  0.84           H  
ATOM   3825 1HG1 VAL A 254      26.581  19.882  20.979  1.00  0.84           H  
ATOM   3826 2HG1 VAL A 254      26.742  21.021  19.658  1.00  0.84           H  
ATOM   3827 3HG1 VAL A 254      26.778  19.290  19.313  1.00  0.84           H  
ATOM   3828 1HG2 VAL A 254      28.437  18.571  21.665  1.00  0.84           H  
ATOM   3829 2HG2 VAL A 254      28.683  17.981  20.012  1.00  0.84           H  
ATOM   3830 3HG2 VAL A 254      30.030  18.723  20.893  1.00  0.84           H  
ATOM   3831  N   ALA A 255      27.737  21.332  17.267  1.00  0.83           N  
ATOM   3832  CA  ALA A 255      26.960  22.377  16.619  1.00  0.83           C  
ATOM   3833  C   ALA A 255      25.486  22.168  16.951  1.00  0.83           C  
ATOM   3834  O   ALA A 255      24.936  21.111  16.646  1.00  0.83           O  
ATOM   3835  CB  ALA A 255      27.191  22.359  15.122  1.00  0.83           C  
ATOM   3836  H   ALA A 255      27.611  20.353  17.000  1.00  0.83           H  
ATOM   3837  HA  ALA A 255      27.266  23.342  17.020  1.00  0.83           H  
ATOM   3838 1HB  ALA A 255      26.616  23.141  14.638  1.00  0.83           H  
ATOM   3839 2HB  ALA A 255      28.249  22.520  14.913  1.00  0.83           H  
ATOM   3840 3HB  ALA A 255      26.889  21.408  14.740  1.00  0.83           H  
ATOM   3841  N   LEU A 256      24.863  23.141  17.612  1.00  0.84           N  
ATOM   3842  CA  LEU A 256      23.457  22.992  17.995  1.00  0.84           C  
ATOM   3843  C   LEU A 256      22.515  24.029  17.359  1.00  0.84           C  
ATOM   3844  O   LEU A 256      22.879  25.197  17.221  1.00  0.84           O  
ATOM   3845  CB  LEU A 256      23.295  23.141  19.517  1.00  0.84           C  
ATOM   3846  CG  LEU A 256      24.068  22.221  20.442  1.00  0.84           C  
ATOM   3847  CD1 LEU A 256      23.817  22.631  21.870  1.00  0.84           C  
ATOM   3848  CD2 LEU A 256      23.648  20.813  20.221  1.00  0.84           C  
ATOM   3849  H   LEU A 256      25.375  23.980  17.845  1.00  0.84           H  
ATOM   3850  HA  LEU A 256      23.129  22.004  17.700  1.00  0.84           H  
ATOM   3851 1HB  LEU A 256      23.601  24.127  19.773  1.00  0.84           H  
ATOM   3852 2HB  LEU A 256      22.242  23.040  19.754  1.00  0.84           H  
ATOM   3853  HG  LEU A 256      25.119  22.335  20.256  1.00  0.84           H  
ATOM   3854 1HD1 LEU A 256      24.384  21.979  22.541  1.00  0.84           H  
ATOM   3855 2HD1 LEU A 256      24.129  23.664  22.019  1.00  0.84           H  
ATOM   3856 3HD1 LEU A 256      22.764  22.535  22.090  1.00  0.84           H  
ATOM   3857 1HD2 LEU A 256      24.192  20.146  20.886  1.00  0.84           H  
ATOM   3858 2HD2 LEU A 256      22.591  20.724  20.416  1.00  0.84           H  
ATOM   3859 3HD2 LEU A 256      23.859  20.558  19.186  1.00  0.84           H  
ATOM   3860  N   GLU A 257      21.290  23.602  17.053  1.00  0.86           N  
ATOM   3861  CA  GLU A 257      20.166  24.473  16.652  1.00  0.86           C  
ATOM   3862  C   GLU A 257      18.945  24.039  17.418  1.00  0.86           C  
ATOM   3863  O   GLU A 257      18.351  23.003  17.104  1.00  0.86           O  
ATOM   3864  CB  GLU A 257      19.853  24.389  15.176  1.00  0.86           C  
ATOM   3865  CG  GLU A 257      18.671  25.217  14.753  1.00  0.86           C  
ATOM   3866  CD  GLU A 257      18.416  25.125  13.301  1.00  0.86           C  
ATOM   3867  OE1 GLU A 257      19.221  24.540  12.605  1.00  0.86           O  
ATOM   3868  OE2 GLU A 257      17.383  25.577  12.857  1.00  0.86           O  
ATOM   3869  H   GLU A 257      21.127  22.595  17.125  1.00  0.86           H  
ATOM   3870  HA  GLU A 257      20.393  25.506  16.913  1.00  0.86           H  
ATOM   3871 1HB  GLU A 257      20.703  24.741  14.602  1.00  0.86           H  
ATOM   3872 2HB  GLU A 257      19.653  23.385  14.917  1.00  0.86           H  
ATOM   3873 1HG  GLU A 257      17.786  24.874  15.292  1.00  0.86           H  
ATOM   3874 2HG  GLU A 257      18.847  26.255  15.031  1.00  0.86           H  
ATOM   3875  N   LEU A 258      18.550  24.812  18.402  1.00  0.87           N  
ATOM   3876  CA  LEU A 258      17.521  24.307  19.268  1.00  0.87           C  
ATOM   3877  C   LEU A 258      16.194  24.993  19.035  1.00  0.87           C  
ATOM   3878  O   LEU A 258      16.158  26.133  18.597  1.00  0.87           O  
ATOM   3879  CB  LEU A 258      18.012  24.476  20.683  1.00  0.87           C  
ATOM   3880  CG  LEU A 258      19.390  23.873  20.896  1.00  0.87           C  
ATOM   3881  CD1 LEU A 258      19.859  24.125  22.320  1.00  0.87           C  
ATOM   3882  CD2 LEU A 258      19.334  22.411  20.563  1.00  0.87           C  
ATOM   3883  H   LEU A 258      18.988  25.709  18.611  1.00  0.87           H  
ATOM   3884  HA  LEU A 258      17.399  23.248  19.078  1.00  0.87           H  
ATOM   3885 1HB  LEU A 258      18.008  25.526  20.966  1.00  0.87           H  
ATOM   3886 2HB  LEU A 258      17.337  23.924  21.307  1.00  0.87           H  
ATOM   3887  HG  LEU A 258      20.095  24.361  20.228  1.00  0.87           H  
ATOM   3888 1HD1 LEU A 258      20.847  23.712  22.460  1.00  0.87           H  
ATOM   3889 2HD1 LEU A 258      19.889  25.203  22.506  1.00  0.87           H  
ATOM   3890 3HD1 LEU A 258      19.178  23.661  23.021  1.00  0.87           H  
ATOM   3891 1HD2 LEU A 258      20.314  21.990  20.673  1.00  0.87           H  
ATOM   3892 2HD2 LEU A 258      18.629  21.924  21.237  1.00  0.87           H  
ATOM   3893 3HD2 LEU A 258      19.004  22.260  19.543  1.00  0.87           H  
ATOM   3894  N   GLY A 259      15.099  24.310  19.328  1.00  0.86           N  
ATOM   3895  CA  GLY A 259      13.785  24.918  19.161  1.00  0.86           C  
ATOM   3896  C   GLY A 259      13.665  26.159  20.026  1.00  0.86           C  
ATOM   3897  O   GLY A 259      14.216  26.203  21.128  1.00  0.86           O  
ATOM   3898  H   GLY A 259      15.196  23.350  19.648  1.00  0.86           H  
ATOM   3899 1HA  GLY A 259      13.625  25.175  18.128  1.00  0.86           H  
ATOM   3900 2HA  GLY A 259      13.022  24.196  19.434  1.00  0.86           H  
ATOM   3901  N   GLY A 260      12.947  27.181  19.549  1.00  0.82           N  
ATOM   3902  CA  GLY A 260      12.855  28.373  20.367  1.00  0.82           C  
ATOM   3903  C   GLY A 260      11.545  29.117  20.283  1.00  0.82           C  
ATOM   3904  O   GLY A 260      10.477  28.532  20.086  1.00  0.82           O  
ATOM   3905  H   GLY A 260      12.510  27.173  18.627  1.00  0.82           H  
ATOM   3906 1HA  GLY A 260      13.017  28.087  21.403  1.00  0.82           H  
ATOM   3907 2HA  GLY A 260      13.660  29.050  20.083  1.00  0.82           H  
ATOM   3908  N   ASN A 261      11.632  30.421  20.496  1.00  0.77           N  
ATOM   3909  CA  ASN A 261      10.440  31.249  20.520  1.00  0.77           C  
ATOM   3910  C   ASN A 261      10.674  32.532  19.772  1.00  0.77           C  
ATOM   3911  O   ASN A 261      11.261  33.464  20.313  1.00  0.77           O  
ATOM   3912  CB  ASN A 261      10.034  31.515  21.958  1.00  0.77           C  
ATOM   3913  CG  ASN A 261       8.758  32.307  22.081  1.00  0.77           C  
ATOM   3914  OD1 ASN A 261       8.615  33.330  21.413  1.00  0.77           O  
ATOM   3915  ND2 ASN A 261       7.829  31.843  22.876  1.00  0.77           N  
ATOM   3916  H   ASN A 261      12.553  30.850  20.640  1.00  0.77           H  
ATOM   3917  HA  ASN A 261       9.638  30.729  20.011  1.00  0.77           H  
ATOM   3918 1HB  ASN A 261       9.904  30.565  22.479  1.00  0.77           H  
ATOM   3919 2HB  ASN A 261      10.833  32.055  22.469  1.00  0.77           H  
ATOM   3920 1HD2 ASN A 261       6.955  32.324  22.967  1.00  0.77           H  
ATOM   3921 2HD2 ASN A 261       7.978  30.972  23.382  1.00  0.77           H  
ATOM   3922  N   SER A 262      10.241  32.585  18.519  1.00  0.71           N  
ATOM   3923  CA  SER A 262      10.539  33.772  17.752  1.00  0.71           C  
ATOM   3924  C   SER A 262       9.377  34.774  17.864  1.00  0.71           C  
ATOM   3925  O   SER A 262       8.209  34.371  17.772  1.00  0.71           O  
ATOM   3926  CB  SER A 262      10.792  33.379  16.308  1.00  0.71           C  
ATOM   3927  OG  SER A 262      11.068  34.494  15.524  1.00  0.71           O  
ATOM   3928  H   SER A 262       9.750  31.802  18.095  1.00  0.71           H  
ATOM   3929  HA  SER A 262      11.461  34.191  18.136  1.00  0.71           H  
ATOM   3930 1HB  SER A 262      11.634  32.686  16.265  1.00  0.71           H  
ATOM   3931 2HB  SER A 262       9.939  32.869  15.906  1.00  0.71           H  
ATOM   3932  HG  SER A 262      11.703  35.013  16.052  1.00  0.71           H  
ATOM   3933  N   PRO A 263       9.622  36.031  18.256  1.00  0.65           N  
ATOM   3934  CA  PRO A 263       8.649  37.081  18.247  1.00  0.65           C  
ATOM   3935  C   PRO A 263       8.470  37.723  16.881  1.00  0.65           C  
ATOM   3936  O   PRO A 263       9.424  37.816  16.091  1.00  0.65           O  
ATOM   3937  CB  PRO A 263       9.203  38.045  19.282  1.00  0.65           C  
ATOM   3938  CG  PRO A 263      10.676  37.877  19.185  1.00  0.65           C  
ATOM   3939  CD  PRO A 263      10.898  36.417  18.860  1.00  0.65           C  
ATOM   3940  HA  PRO A 263       7.714  36.656  18.583  1.00  0.65           H  
ATOM   3941 1HB  PRO A 263       8.872  39.070  19.048  1.00  0.65           H  
ATOM   3942 2HB  PRO A 263       8.831  37.810  20.278  1.00  0.65           H  
ATOM   3943 1HG  PRO A 263      11.076  38.560  18.460  1.00  0.65           H  
ATOM   3944 2HG  PRO A 263      11.142  38.122  20.130  1.00  0.65           H  
ATOM   3945 1HD  PRO A 263      11.711  36.345  18.157  1.00  0.65           H  
ATOM   3946 2HD  PRO A 263      11.084  35.857  19.787  1.00  0.65           H  
ATOM   3947  N   PHE A 264       7.285  38.272  16.689  1.00  0.61           N  
ATOM   3948  CA  PHE A 264       6.978  39.146  15.572  1.00  0.61           C  
ATOM   3949  C   PHE A 264       6.518  40.465  16.168  1.00  0.61           C  
ATOM   3950  O   PHE A 264       5.504  40.515  16.865  1.00  0.61           O  
ATOM   3951  CB  PHE A 264       5.909  38.493  14.709  1.00  0.61           C  
ATOM   3952  CG  PHE A 264       5.513  39.173  13.432  1.00  0.61           C  
ATOM   3953  CD1 PHE A 264       6.096  38.784  12.239  1.00  0.61           C  
ATOM   3954  CD2 PHE A 264       4.546  40.155  13.397  1.00  0.61           C  
ATOM   3955  CE1 PHE A 264       5.739  39.366  11.048  1.00  0.61           C  
ATOM   3956  CE2 PHE A 264       4.185  40.736  12.196  1.00  0.61           C  
ATOM   3957  CZ  PHE A 264       4.783  40.344  11.032  1.00  0.61           C  
ATOM   3958  H   PHE A 264       6.552  38.052  17.364  1.00  0.61           H  
ATOM   3959  HA  PHE A 264       7.874  39.314  14.978  1.00  0.61           H  
ATOM   3960 1HB  PHE A 264       6.273  37.518  14.452  1.00  0.61           H  
ATOM   3961 2HB  PHE A 264       5.022  38.358  15.302  1.00  0.61           H  
ATOM   3962  HD1 PHE A 264       6.849  38.000  12.255  1.00  0.61           H  
ATOM   3963  HD2 PHE A 264       4.067  40.465  14.319  1.00  0.61           H  
ATOM   3964  HE1 PHE A 264       6.215  39.044  10.118  1.00  0.61           H  
ATOM   3965  HE2 PHE A 264       3.423  41.498  12.162  1.00  0.61           H  
ATOM   3966  HZ  PHE A 264       4.488  40.807  10.098  1.00  0.61           H  
ATOM   3967  N   VAL A 265       7.282  41.518  15.941  1.00  0.58           N  
ATOM   3968  CA  VAL A 265       6.976  42.797  16.540  1.00  0.58           C  
ATOM   3969  C   VAL A 265       6.286  43.716  15.560  1.00  0.58           C  
ATOM   3970  O   VAL A 265       6.774  43.933  14.453  1.00  0.58           O  
ATOM   3971  CB  VAL A 265       8.239  43.498  17.056  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265       7.797  44.853  17.634  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265       8.960  42.608  18.096  1.00  0.58           C  
ATOM   3974  H   VAL A 265       8.102  41.421  15.357  1.00  0.58           H  
ATOM   3975  HA  VAL A 265       6.316  42.630  17.384  1.00  0.58           H  
ATOM   3976  HB  VAL A 265       8.918  43.694  16.229  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265       8.615  45.398  17.996  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265       7.315  45.438  16.859  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265       7.091  44.680  18.452  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265       9.845  43.101  18.465  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265       8.307  42.413  18.918  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265       9.248  41.663  17.626  1.00  0.58           H  
ATOM   3983  N   VAL A 266       5.149  44.237  15.963  1.00  0.57           N  
ATOM   3984  CA  VAL A 266       4.382  45.112  15.118  1.00  0.57           C  
ATOM   3985  C   VAL A 266       4.409  46.501  15.732  1.00  0.57           C  
ATOM   3986  O   VAL A 266       3.998  46.692  16.883  1.00  0.57           O  
ATOM   3987  CB  VAL A 266       2.950  44.605  15.057  1.00  0.57           C  
ATOM   3988  CG1 VAL A 266       2.144  45.466  14.165  1.00  0.57           C  
ATOM   3989  CG2 VAL A 266       2.952  43.192  14.630  1.00  0.57           C  
ATOM   3990  H   VAL A 266       4.807  44.000  16.887  1.00  0.57           H  
ATOM   3991  HA  VAL A 266       4.819  45.147  14.119  1.00  0.57           H  
ATOM   3992  HB  VAL A 266       2.525  44.682  16.033  1.00  0.57           H  
ATOM   3993 1HG1 VAL A 266       1.111  45.125  14.150  1.00  0.57           H  
ATOM   3994 2HG1 VAL A 266       2.201  46.482  14.529  1.00  0.57           H  
ATOM   3995 3HG1 VAL A 266       2.560  45.418  13.162  1.00  0.57           H  
ATOM   3996 1HG2 VAL A 266       1.952  42.822  14.609  1.00  0.57           H  
ATOM   3997 2HG2 VAL A 266       3.393  43.137  13.647  1.00  0.57           H  
ATOM   3998 3HG2 VAL A 266       3.539  42.601  15.336  1.00  0.57           H  
ATOM   3999  N   LEU A 267       4.920  47.464  14.991  1.00  0.58           N  
ATOM   4000  CA  LEU A 267       5.040  48.805  15.540  1.00  0.58           C  
ATOM   4001  C   LEU A 267       3.776  49.608  15.202  1.00  0.58           C  
ATOM   4002  O   LEU A 267       3.025  49.247  14.297  1.00  0.58           O  
ATOM   4003  CB  LEU A 267       6.344  49.450  15.039  1.00  0.58           C  
ATOM   4004  CG  LEU A 267       7.672  48.627  15.393  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267       8.925  49.336  14.821  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267       7.791  48.463  16.911  1.00  0.58           C  
ATOM   4007  H   LEU A 267       5.253  47.262  14.043  1.00  0.58           H  
ATOM   4008  HA  LEU A 267       5.111  48.736  16.626  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267       6.285  49.551  13.959  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267       6.437  50.444  15.478  1.00  0.58           H  
ATOM   4011  HG  LEU A 267       7.611  47.639  14.930  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267       9.814  48.750  15.061  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267       8.840  49.429  13.744  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267       9.021  50.332  15.264  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267       8.688  47.889  17.147  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267       7.853  49.444  17.378  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267       6.912  47.940  17.293  1.00  0.58           H  
ATOM   4018  N   GLY A 268       3.522  50.699  15.917  1.00  0.59           N  
ATOM   4019  CA  GLY A 268       2.313  51.513  15.716  1.00  0.59           C  
ATOM   4020  C   GLY A 268       2.072  52.030  14.290  1.00  0.59           C  
ATOM   4021  O   GLY A 268       0.932  52.305  13.918  1.00  0.59           O  
ATOM   4022  H   GLY A 268       4.149  50.974  16.675  1.00  0.59           H  
ATOM   4023 1HA  GLY A 268       1.450  50.930  16.034  1.00  0.59           H  
ATOM   4024 2HA  GLY A 268       2.361  52.367  16.394  1.00  0.59           H  
ATOM   4025  N   ASP A 269       3.132  52.153  13.495  1.00  0.60           N  
ATOM   4026  CA  ASP A 269       3.039  52.631  12.116  1.00  0.60           C  
ATOM   4027  C   ASP A 269       2.974  51.481  11.099  1.00  0.60           C  
ATOM   4028  O   ASP A 269       3.199  51.668   9.905  1.00  0.60           O  
ATOM   4029  CB  ASP A 269       4.215  53.552  11.796  1.00  0.60           C  
ATOM   4030  CG  ASP A 269       4.178  54.848  12.610  1.00  0.60           C  
ATOM   4031  OD1 ASP A 269       3.146  55.183  13.134  1.00  0.60           O  
ATOM   4032  OD2 ASP A 269       5.191  55.492  12.691  1.00  0.60           O  
ATOM   4033  H   ASP A 269       4.034  51.900  13.868  1.00  0.60           H  
ATOM   4034  HA  ASP A 269       2.121  53.211  12.019  1.00  0.60           H  
ATOM   4035 1HB  ASP A 269       5.152  53.031  12.004  1.00  0.60           H  
ATOM   4036 2HB  ASP A 269       4.207  53.801  10.736  1.00  0.60           H  
ATOM   4037  N   ALA A 270       2.758  50.270  11.580  1.00  0.61           N  
ATOM   4038  CA  ALA A 270       2.646  49.089  10.736  1.00  0.61           C  
ATOM   4039  C   ALA A 270       1.440  49.062   9.822  1.00  0.61           C  
ATOM   4040  O   ALA A 270       0.323  49.441  10.182  1.00  0.61           O  
ATOM   4041  CB  ALA A 270       2.618  47.870  11.617  1.00  0.61           C  
ATOM   4042  H   ALA A 270       2.643  50.141  12.585  1.00  0.61           H  
ATOM   4043  HA  ALA A 270       3.497  49.056  10.082  1.00  0.61           H  
ATOM   4044 1HB  ALA A 270       2.560  46.978  11.016  1.00  0.61           H  
ATOM   4045 2HB  ALA A 270       3.519  47.841  12.232  1.00  0.61           H  
ATOM   4046 3HB  ALA A 270       1.743  47.921  12.262  1.00  0.61           H  
ATOM   4047  N   ASP A 271       1.647  48.493   8.638  1.00  0.62           N  
ATOM   4048  CA  ASP A 271       0.567  48.294   7.686  1.00  0.62           C  
ATOM   4049  C   ASP A 271      -0.158  47.052   8.154  1.00  0.62           C  
ATOM   4050  O   ASP A 271       0.065  45.952   7.640  1.00  0.62           O  
ATOM   4051  CB  ASP A 271       1.062  48.092   6.250  1.00  0.62           C  
ATOM   4052  CG  ASP A 271      -0.083  48.165   5.196  1.00  0.62           C  
ATOM   4053  OD1 ASP A 271      -1.121  48.733   5.500  1.00  0.62           O  
ATOM   4054  OD2 ASP A 271       0.101  47.671   4.098  1.00  0.62           O  
ATOM   4055  H   ASP A 271       2.582  48.205   8.392  1.00  0.62           H  
ATOM   4056  HA  ASP A 271      -0.119  49.139   7.727  1.00  0.62           H  
ATOM   4057 1HB  ASP A 271       1.819  48.828   6.007  1.00  0.62           H  
ATOM   4058 2HB  ASP A 271       1.524  47.111   6.162  1.00  0.62           H  
ATOM   4059  N   LEU A 272      -1.010  47.238   9.149  1.00  0.61           N  
ATOM   4060  CA  LEU A 272      -1.635  46.151   9.877  1.00  0.61           C  
ATOM   4061  C   LEU A 272      -2.080  44.940   9.069  1.00  0.61           C  
ATOM   4062  O   LEU A 272      -1.861  43.812   9.505  1.00  0.61           O  
ATOM   4063  CB  LEU A 272      -2.856  46.647  10.643  1.00  0.61           C  
ATOM   4064  CG  LEU A 272      -3.514  45.539  11.362  1.00  0.61           C  
ATOM   4065  CD1 LEU A 272      -2.516  45.002  12.264  1.00  0.61           C  
ATOM   4066  CD2 LEU A 272      -4.755  46.004  12.123  1.00  0.61           C  
ATOM   4067  H   LEU A 272      -1.117  48.198   9.481  1.00  0.61           H  
ATOM   4068  HA  LEU A 272      -0.906  45.809  10.609  1.00  0.61           H  
ATOM   4069 1HB  LEU A 272      -2.544  47.403  11.361  1.00  0.61           H  
ATOM   4070 2HB  LEU A 272      -3.570  47.083   9.946  1.00  0.61           H  
ATOM   4071  HG  LEU A 272      -3.794  44.760  10.649  1.00  0.61           H  
ATOM   4072 1HD1 LEU A 272      -2.925  44.173  12.748  1.00  0.61           H  
ATOM   4073 2HD1 LEU A 272      -1.653  44.682  11.696  1.00  0.61           H  
ATOM   4074 3HD1 LEU A 272      -2.220  45.760  12.986  1.00  0.61           H  
ATOM   4075 1HD2 LEU A 272      -5.197  45.162  12.645  1.00  0.61           H  
ATOM   4076 2HD2 LEU A 272      -4.485  46.769  12.843  1.00  0.61           H  
ATOM   4077 3HD2 LEU A 272      -5.480  46.411  11.419  1.00  0.61           H  
ATOM   4078  N   GLU A 273      -2.685  45.128   7.907  1.00  0.60           N  
ATOM   4079  CA  GLU A 273      -3.181  43.965   7.178  1.00  0.60           C  
ATOM   4080  C   GLU A 273      -2.052  43.016   6.770  1.00  0.60           C  
ATOM   4081  O   GLU A 273      -2.231  41.791   6.764  1.00  0.60           O  
ATOM   4082  CB  GLU A 273      -3.937  44.415   5.930  1.00  0.60           C  
ATOM   4083  CG  GLU A 273      -5.242  45.126   6.220  1.00  0.60           C  
ATOM   4084  CD  GLU A 273      -6.277  44.237   6.840  1.00  0.60           C  
ATOM   4085  OE1 GLU A 273      -6.580  43.205   6.278  1.00  0.60           O  
ATOM   4086  OE2 GLU A 273      -6.761  44.569   7.895  1.00  0.60           O  
ATOM   4087  H   GLU A 273      -2.813  46.063   7.547  1.00  0.60           H  
ATOM   4088  HA  GLU A 273      -3.864  43.420   7.830  1.00  0.60           H  
ATOM   4089 1HB  GLU A 273      -3.305  45.092   5.349  1.00  0.60           H  
ATOM   4090 2HB  GLU A 273      -4.153  43.550   5.304  1.00  0.60           H  
ATOM   4091 1HG  GLU A 273      -5.039  45.955   6.899  1.00  0.60           H  
ATOM   4092 2HG  GLU A 273      -5.633  45.540   5.291  1.00  0.60           H  
ATOM   4093  N   GLN A 274      -0.888  43.573   6.433  1.00  0.60           N  
ATOM   4094  CA  GLN A 274       0.226  42.746   6.007  1.00  0.60           C  
ATOM   4095  C   GLN A 274       0.924  42.197   7.226  1.00  0.60           C  
ATOM   4096  O   GLN A 274       1.436  41.075   7.211  1.00  0.60           O  
ATOM   4097  CB  GLN A 274       1.227  43.518   5.158  1.00  0.60           C  
ATOM   4098  CG  GLN A 274       0.753  43.975   3.808  1.00  0.60           C  
ATOM   4099  CD  GLN A 274       1.914  44.582   2.995  1.00  0.60           C  
ATOM   4100  OE1 GLN A 274       2.747  43.830   2.471  1.00  0.60           O  
ATOM   4101  NE2 GLN A 274       1.985  45.903   2.891  1.00  0.60           N  
ATOM   4102  H   GLN A 274      -0.764  44.580   6.518  1.00  0.60           H  
ATOM   4103  HA  GLN A 274      -0.157  41.913   5.422  1.00  0.60           H  
ATOM   4104 1HB  GLN A 274       1.455  44.429   5.696  1.00  0.60           H  
ATOM   4105 2HB  GLN A 274       2.144  42.945   5.045  1.00  0.60           H  
ATOM   4106 1HG  GLN A 274       0.339  43.132   3.260  1.00  0.60           H  
ATOM   4107 2HG  GLN A 274      -0.007  44.751   3.950  1.00  0.60           H  
ATOM   4108 1HE2 GLN A 274       2.723  46.327   2.373  1.00  0.60           H  
ATOM   4109 2HE2 GLN A 274       1.282  46.502   3.346  1.00  0.60           H  
ATOM   4110  N   ALA A 275       0.918  42.978   8.310  1.00  0.59           N  
ATOM   4111  CA  ALA A 275       1.550  42.517   9.537  1.00  0.59           C  
ATOM   4112  C   ALA A 275       0.866  41.251   9.999  1.00  0.59           C  
ATOM   4113  O   ALA A 275       1.514  40.285  10.402  1.00  0.59           O  
ATOM   4114  CB  ALA A 275       1.446  43.564  10.612  1.00  0.59           C  
ATOM   4115  H   ALA A 275       0.487  43.902   8.254  1.00  0.59           H  
ATOM   4116  HA  ALA A 275       2.593  42.296   9.328  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275       1.924  43.208  11.516  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275       1.929  44.474  10.282  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275       0.405  43.764  10.814  1.00  0.59           H  
ATOM   4120  N   VAL A 276      -0.460  41.254   9.891  1.00  0.58           N  
ATOM   4121  CA  VAL A 276      -1.256  40.107  10.250  1.00  0.58           C  
ATOM   4122  C   VAL A 276      -1.050  38.936   9.327  1.00  0.58           C  
ATOM   4123  O   VAL A 276      -0.841  37.821   9.798  1.00  0.58           O  
ATOM   4124  CB  VAL A 276      -2.737  40.451  10.265  1.00  0.58           C  
ATOM   4125  CG1 VAL A 276      -3.490  39.210  10.405  1.00  0.58           C  
ATOM   4126  CG2 VAL A 276      -3.042  41.353  11.454  1.00  0.58           C  
ATOM   4127  H   VAL A 276      -0.931  42.102   9.569  1.00  0.58           H  
ATOM   4128  HA  VAL A 276      -0.971  39.805  11.258  1.00  0.58           H  
ATOM   4129  HB  VAL A 276      -3.016  40.949   9.332  1.00  0.58           H  
ATOM   4130 1HG1 VAL A 276      -4.562  39.419  10.431  1.00  0.58           H  
ATOM   4131 2HG1 VAL A 276      -3.267  38.572   9.583  1.00  0.58           H  
ATOM   4132 3HG1 VAL A 276      -3.174  38.739  11.299  1.00  0.58           H  
ATOM   4133 1HG2 VAL A 276      -4.093  41.588  11.473  1.00  0.58           H  
ATOM   4134 2HG2 VAL A 276      -2.772  40.845  12.376  1.00  0.58           H  
ATOM   4135 3HG2 VAL A 276      -2.468  42.260  11.359  1.00  0.58           H  
ATOM   4136  N   SER A 277      -1.075  39.170   8.015  1.00  0.57           N  
ATOM   4137  CA  SER A 277      -0.900  38.066   7.089  1.00  0.57           C  
ATOM   4138  C   SER A 277       0.432  37.380   7.330  1.00  0.57           C  
ATOM   4139  O   SER A 277       0.505  36.147   7.399  1.00  0.57           O  
ATOM   4140  CB  SER A 277      -0.994  38.564   5.661  1.00  0.57           C  
ATOM   4141  OG  SER A 277      -0.816  37.511   4.740  1.00  0.57           O  
ATOM   4142  H   SER A 277      -1.252  40.110   7.654  1.00  0.57           H  
ATOM   4143  HA  SER A 277      -1.687  37.339   7.260  1.00  0.57           H  
ATOM   4144 1HB  SER A 277      -1.969  39.027   5.509  1.00  0.57           H  
ATOM   4145 2HB  SER A 277      -0.241  39.332   5.494  1.00  0.57           H  
ATOM   4146  HG  SER A 277       0.117  37.282   4.779  1.00  0.57           H  
ATOM   4147  N   ALA A 278       1.487  38.181   7.466  1.00  0.57           N  
ATOM   4148  CA  ALA A 278       2.814  37.655   7.712  1.00  0.57           C  
ATOM   4149  C   ALA A 278       2.874  36.881   9.026  1.00  0.57           C  
ATOM   4150  O   ALA A 278       3.423  35.773   9.072  1.00  0.57           O  
ATOM   4151  CB  ALA A 278       3.791  38.815   7.736  1.00  0.57           C  
ATOM   4152  H   ALA A 278       1.367  39.192   7.400  1.00  0.57           H  
ATOM   4153  HA  ALA A 278       3.068  36.970   6.906  1.00  0.57           H  
ATOM   4154 1HB  ALA A 278       4.794  38.481   7.904  1.00  0.57           H  
ATOM   4155 2HB  ALA A 278       3.744  39.348   6.788  1.00  0.57           H  
ATOM   4156 3HB  ALA A 278       3.498  39.485   8.535  1.00  0.57           H  
ATOM   4157  N   ALA A 279       2.242  37.417  10.076  1.00  0.58           N  
ATOM   4158  CA  ALA A 279       2.232  36.750  11.364  1.00  0.58           C  
ATOM   4159  C   ALA A 279       1.515  35.398  11.317  1.00  0.58           C  
ATOM   4160  O   ALA A 279       1.994  34.407  11.881  1.00  0.58           O  
ATOM   4161  CB  ALA A 279       1.574  37.642  12.383  1.00  0.58           C  
ATOM   4162  H   ALA A 279       1.801  38.335  10.003  1.00  0.58           H  
ATOM   4163  HA  ALA A 279       3.257  36.587  11.654  1.00  0.58           H  
ATOM   4164 1HB  ALA A 279       1.613  37.159  13.327  1.00  0.58           H  
ATOM   4165 2HB  ALA A 279       2.105  38.589  12.433  1.00  0.58           H  
ATOM   4166 3HB  ALA A 279       0.543  37.826  12.094  1.00  0.58           H  
ATOM   4167  N   VAL A 280       0.386  35.343  10.609  1.00  0.59           N  
ATOM   4168  CA  VAL A 280      -0.388  34.113  10.503  1.00  0.59           C  
ATOM   4169  C   VAL A 280       0.412  33.061   9.736  1.00  0.59           C  
ATOM   4170  O   VAL A 280       0.500  31.905  10.154  1.00  0.59           O  
ATOM   4171  CB  VAL A 280      -1.766  34.405   9.846  1.00  0.59           C  
ATOM   4172  CG1 VAL A 280      -2.532  33.162   9.524  1.00  0.59           C  
ATOM   4173  CG2 VAL A 280      -2.611  35.225  10.820  1.00  0.59           C  
ATOM   4174  H   VAL A 280       0.040  36.192  10.159  1.00  0.59           H  
ATOM   4175  HA  VAL A 280      -0.572  33.744  11.510  1.00  0.59           H  
ATOM   4176  HB  VAL A 280      -1.598  34.957   8.916  1.00  0.59           H  
ATOM   4177 1HG1 VAL A 280      -3.480  33.433   9.063  1.00  0.59           H  
ATOM   4178 2HG1 VAL A 280      -1.958  32.541   8.836  1.00  0.59           H  
ATOM   4179 3HG1 VAL A 280      -2.729  32.635  10.419  1.00  0.59           H  
ATOM   4180 1HG2 VAL A 280      -3.567  35.447  10.386  1.00  0.59           H  
ATOM   4181 2HG2 VAL A 280      -2.758  34.653  11.730  1.00  0.59           H  
ATOM   4182 3HG2 VAL A 280      -2.100  36.147  11.054  1.00  0.59           H  
ATOM   4183  N   PHE A 281       1.036  33.457   8.632  1.00  0.60           N  
ATOM   4184  CA  PHE A 281       1.845  32.528   7.854  1.00  0.60           C  
ATOM   4185  C   PHE A 281       2.966  31.955   8.738  1.00  0.60           C  
ATOM   4186  O   PHE A 281       3.116  30.733   8.871  1.00  0.60           O  
ATOM   4187  CB  PHE A 281       2.419  33.269   6.638  1.00  0.60           C  
ATOM   4188  CG  PHE A 281       3.290  32.478   5.642  1.00  0.60           C  
ATOM   4189  CD1 PHE A 281       2.705  31.683   4.660  1.00  0.60           C  
ATOM   4190  CD2 PHE A 281       4.670  32.570   5.661  1.00  0.60           C  
ATOM   4191  CE1 PHE A 281       3.486  31.014   3.727  1.00  0.60           C  
ATOM   4192  CE2 PHE A 281       5.452  31.906   4.739  1.00  0.60           C  
ATOM   4193  CZ  PHE A 281       4.858  31.128   3.765  1.00  0.60           C  
ATOM   4194  H   PHE A 281       0.939  34.423   8.313  1.00  0.60           H  
ATOM   4195  HA  PHE A 281       1.213  31.711   7.511  1.00  0.60           H  
ATOM   4196 1HB  PHE A 281       1.591  33.707   6.080  1.00  0.60           H  
ATOM   4197 2HB  PHE A 281       3.013  34.107   7.000  1.00  0.60           H  
ATOM   4198  HD1 PHE A 281       1.618  31.599   4.620  1.00  0.60           H  
ATOM   4199  HD2 PHE A 281       5.134  33.176   6.402  1.00  0.60           H  
ATOM   4200  HE1 PHE A 281       3.012  30.400   2.962  1.00  0.60           H  
ATOM   4201  HE2 PHE A 281       6.537  32.000   4.778  1.00  0.60           H  
ATOM   4202  HZ  PHE A 281       5.470  30.603   3.033  1.00  0.60           H  
ATOM   4203  N   GLY A 282       3.709  32.843   9.409  1.00  0.62           N  
ATOM   4204  CA  GLY A 282       4.825  32.461  10.273  1.00  0.62           C  
ATOM   4205  C   GLY A 282       4.476  31.592  11.461  1.00  0.62           C  
ATOM   4206  O   GLY A 282       5.356  30.907  11.994  1.00  0.62           O  
ATOM   4207  H   GLY A 282       3.515  33.841   9.295  1.00  0.62           H  
ATOM   4208 1HA  GLY A 282       5.563  31.933   9.674  1.00  0.62           H  
ATOM   4209 2HA  GLY A 282       5.301  33.356  10.637  1.00  0.62           H  
ATOM   4210  N   LYS A 283       3.222  31.621  11.885  1.00  0.64           N  
ATOM   4211  CA  LYS A 283       2.790  30.781  12.979  1.00  0.64           C  
ATOM   4212  C   LYS A 283       2.117  29.481  12.554  1.00  0.64           C  
ATOM   4213  O   LYS A 283       2.333  28.437  13.171  1.00  0.64           O  
ATOM   4214  CB  LYS A 283       1.790  31.484  13.869  1.00  0.64           C  
ATOM   4215  CG  LYS A 283       1.318  30.542  14.952  1.00  0.64           C  
ATOM   4216  CD  LYS A 283       2.391  30.308  15.915  1.00  0.64           C  
ATOM   4217  CE  LYS A 283       2.095  29.256  16.854  1.00  0.64           C  
ATOM   4218  NZ  LYS A 283       3.077  29.196  17.968  1.00  0.64           N  
ATOM   4219  H   LYS A 283       2.563  32.270  11.457  1.00  0.64           H  
ATOM   4220  HA  LYS A 283       3.665  30.526  13.577  1.00  0.64           H  
ATOM   4221 1HB  LYS A 283       2.257  32.350  14.340  1.00  0.64           H  
ATOM   4222 2HB  LYS A 283       0.953  31.837  13.280  1.00  0.64           H  
ATOM   4223 1HG  LYS A 283       0.470  30.965  15.457  1.00  0.64           H  
ATOM   4224 2HG  LYS A 283       1.029  29.593  14.517  1.00  0.64           H  
ATOM   4225 1HD  LYS A 283       3.304  30.045  15.383  1.00  0.64           H  
ATOM   4226 2HD  LYS A 283       2.544  31.216  16.480  1.00  0.64           H  
ATOM   4227 1HE  LYS A 283       1.116  29.401  17.222  1.00  0.64           H  
ATOM   4228 2HE  LYS A 283       2.143  28.321  16.318  1.00  0.64           H  
ATOM   4229 1HZ  LYS A 283       2.875  28.426  18.599  1.00  0.64           H  
ATOM   4230 2HZ  LYS A 283       4.030  29.077  17.629  1.00  0.64           H  
ATOM   4231 3HZ  LYS A 283       3.045  30.060  18.490  1.00  0.64           H  
ATOM   4232  N   PHE A 284       1.266  29.530  11.536  1.00  0.66           N  
ATOM   4233  CA  PHE A 284       0.430  28.376  11.261  1.00  0.66           C  
ATOM   4234  C   PHE A 284       0.783  27.554  10.007  1.00  0.66           C  
ATOM   4235  O   PHE A 284       0.358  26.401   9.902  1.00  0.66           O  
ATOM   4236  CB  PHE A 284      -0.994  28.883  11.178  1.00  0.66           C  
ATOM   4237  CG  PHE A 284      -1.442  29.645  12.441  1.00  0.66           C  
ATOM   4238  CD1 PHE A 284      -1.593  30.989  12.398  1.00  0.66           C  
ATOM   4239  CD2 PHE A 284      -1.683  29.036  13.616  1.00  0.66           C  
ATOM   4240  CE1 PHE A 284      -1.991  31.731  13.483  1.00  0.66           C  
ATOM   4241  CE2 PHE A 284      -2.094  29.769  14.741  1.00  0.66           C  
ATOM   4242  CZ  PHE A 284      -2.252  31.117  14.660  1.00  0.66           C  
ATOM   4243  H   PHE A 284       1.134  30.392  11.006  1.00  0.66           H  
ATOM   4244  HA  PHE A 284       0.494  27.708  12.120  1.00  0.66           H  
ATOM   4245 1HB  PHE A 284      -1.094  29.552  10.319  1.00  0.66           H  
ATOM   4246 2HB  PHE A 284      -1.664  28.061  11.037  1.00  0.66           H  
ATOM   4247  HD1 PHE A 284      -1.383  31.461  11.477  1.00  0.66           H  
ATOM   4248  HD2 PHE A 284      -1.555  27.978  13.660  1.00  0.66           H  
ATOM   4249  HE1 PHE A 284      -2.096  32.806  13.393  1.00  0.66           H  
ATOM   4250  HE2 PHE A 284      -2.296  29.275  15.677  1.00  0.66           H  
ATOM   4251  HZ  PHE A 284      -2.574  31.691  15.527  1.00  0.66           H  
ATOM   4252  N   LEU A 285       1.651  28.077   9.123  1.00  0.69           N  
ATOM   4253  CA  LEU A 285       2.057  27.400   7.871  1.00  0.69           C  
ATOM   4254  C   LEU A 285       2.371  25.913   7.988  1.00  0.69           C  
ATOM   4255  O   LEU A 285       2.073  25.119   7.096  1.00  0.69           O  
ATOM   4256  CB  LEU A 285       3.326  28.082   7.344  1.00  0.69           C  
ATOM   4257  CG  LEU A 285       4.016  27.461   6.130  1.00  0.69           C  
ATOM   4258  CD1 LEU A 285       3.114  27.490   4.922  1.00  0.69           C  
ATOM   4259  CD2 LEU A 285       5.303  28.230   5.898  1.00  0.69           C  
ATOM   4260  H   LEU A 285       2.021  29.020   9.262  1.00  0.69           H  
ATOM   4261  HA  LEU A 285       1.248  27.521   7.150  1.00  0.69           H  
ATOM   4262 1HB  LEU A 285       3.051  29.091   7.042  1.00  0.69           H  
ATOM   4263 2HB  LEU A 285       4.046  28.167   8.149  1.00  0.69           H  
ATOM   4264  HG  LEU A 285       4.243  26.418   6.334  1.00  0.69           H  
ATOM   4265 1HD1 LEU A 285       3.630  27.039   4.071  1.00  0.69           H  
ATOM   4266 2HD1 LEU A 285       2.205  26.926   5.136  1.00  0.69           H  
ATOM   4267 3HD1 LEU A 285       2.856  28.508   4.691  1.00  0.69           H  
ATOM   4268 1HD2 LEU A 285       5.835  27.825   5.042  1.00  0.69           H  
ATOM   4269 2HD2 LEU A 285       5.060  29.254   5.718  1.00  0.69           H  
ATOM   4270 3HD2 LEU A 285       5.930  28.163   6.787  1.00  0.69           H  
ATOM   4271  N   HIS A 286       3.048  25.568   9.062  1.00  0.71           N  
ATOM   4272  CA  HIS A 286       3.541  24.236   9.329  1.00  0.71           C  
ATOM   4273  C   HIS A 286       3.129  23.810  10.742  1.00  0.71           C  
ATOM   4274  O   HIS A 286       3.876  23.129  11.459  1.00  0.71           O  
ATOM   4275  CB  HIS A 286       5.039  24.267   9.244  1.00  0.71           C  
ATOM   4276  CG  HIS A 286       5.487  25.187  10.184  1.00  0.71           C  
ATOM   4277  ND1 HIS A 286       5.593  26.539   9.965  1.00  0.71           N  
ATOM   4278  CD2 HIS A 286       5.802  24.971  11.403  1.00  0.71           C  
ATOM   4279  CE1 HIS A 286       5.992  27.107  11.069  1.00  0.71           C  
ATOM   4280  NE2 HIS A 286       6.135  26.149  11.981  1.00  0.71           N  
ATOM   4281  H   HIS A 286       3.229  26.293   9.737  1.00  0.71           H  
ATOM   4282  HA  HIS A 286       3.136  23.523   8.610  1.00  0.71           H  
ATOM   4283 1HB  HIS A 286       5.464  23.283   9.454  1.00  0.71           H  
ATOM   4284 2HB  HIS A 286       5.353  24.589   8.257  1.00  0.71           H  
ATOM   4285  HD1 HIS A 286       5.383  27.033   9.124  1.00  0.71           H  
ATOM   4286  HD2 HIS A 286       5.826  24.042  11.924  1.00  0.71           H  
ATOM   4287  HE1 HIS A 286       6.146  28.189  11.123  1.00  0.71           H  
ATOM   4288  N   GLN A 287       1.956  24.278  11.168  1.00  0.74           N  
ATOM   4289  CA  GLN A 287       1.377  23.979  12.480  1.00  0.74           C  
ATOM   4290  C   GLN A 287       2.172  24.458  13.690  1.00  0.74           C  
ATOM   4291  O   GLN A 287       1.967  23.952  14.786  1.00  0.74           O  
ATOM   4292  CB  GLN A 287       1.203  22.463  12.663  1.00  0.74           C  
ATOM   4293  CG  GLN A 287       0.240  21.811  11.770  1.00  0.74           C  
ATOM   4294  CD  GLN A 287       0.735  21.450  10.358  1.00  0.74           C  
ATOM   4295  OE1 GLN A 287       0.723  22.270   9.428  1.00  0.74           O  
ATOM   4296  NE2 GLN A 287       1.097  20.191  10.178  1.00  0.74           N  
ATOM   4297  H   GLN A 287       1.410  24.874  10.541  1.00  0.74           H  
ATOM   4298  HA  GLN A 287       0.397  24.455  12.519  1.00  0.74           H  
ATOM   4299 1HB  GLN A 287       2.140  21.949  12.573  1.00  0.74           H  
ATOM   4300 2HB  GLN A 287       0.854  22.291  13.669  1.00  0.74           H  
ATOM   4301 1HG  GLN A 287      -0.051  20.877  12.244  1.00  0.74           H  
ATOM   4302 2HG  GLN A 287      -0.626  22.452  11.679  1.00  0.74           H  
ATOM   4303 1HE2 GLN A 287       1.351  19.822   9.270  1.00  0.74           H  
ATOM   4304 2HE2 GLN A 287       1.030  19.522  10.935  1.00  0.74           H  
ATOM   4305  N   GLY A 288       3.083  25.404  13.502  1.00  0.77           N  
ATOM   4306  CA  GLY A 288       3.852  25.974  14.604  1.00  0.77           C  
ATOM   4307  C   GLY A 288       5.019  25.084  15.045  1.00  0.77           C  
ATOM   4308  O   GLY A 288       5.749  25.419  15.973  1.00  0.77           O  
ATOM   4309  H   GLY A 288       3.227  25.767  12.574  1.00  0.77           H  
ATOM   4310 1HA  GLY A 288       4.234  26.949  14.300  1.00  0.77           H  
ATOM   4311 2HA  GLY A 288       3.191  26.150  15.448  1.00  0.77           H  
ATOM   4312  N   GLN A 289       5.218  23.962  14.359  1.00  0.78           N  
ATOM   4313  CA  GLN A 289       6.229  22.979  14.734  1.00  0.78           C  
ATOM   4314  C   GLN A 289       7.713  23.354  14.449  1.00  0.78           C  
ATOM   4315  O   GLN A 289       8.608  22.766  15.047  1.00  0.78           O  
ATOM   4316  CB  GLN A 289       5.851  21.632  14.060  1.00  0.78           C  
ATOM   4317  CG  GLN A 289       4.504  21.020  14.590  1.00  0.78           C  
ATOM   4318  CD  GLN A 289       4.059  19.653  13.943  1.00  0.78           C  
ATOM   4319  OE1 GLN A 289       3.969  18.621  14.639  1.00  0.78           O  
ATOM   4320  NE2 GLN A 289       3.813  19.655  12.633  1.00  0.78           N  
ATOM   4321  H   GLN A 289       4.616  23.749  13.561  1.00  0.78           H  
ATOM   4322  HA  GLN A 289       6.151  22.834  15.808  1.00  0.78           H  
ATOM   4323 1HB  GLN A 289       5.755  21.773  12.984  1.00  0.78           H  
ATOM   4324 2HB  GLN A 289       6.623  20.908  14.231  1.00  0.78           H  
ATOM   4325 1HG  GLN A 289       4.617  20.849  15.657  1.00  0.78           H  
ATOM   4326 2HG  GLN A 289       3.712  21.753  14.428  1.00  0.78           H  
ATOM   4327 1HE2 GLN A 289       3.541  18.811  12.153  1.00  0.78           H  
ATOM   4328 2HE2 GLN A 289       3.926  20.506  12.103  1.00  0.78           H  
ATOM   4329  N   ILE A 290       7.993  24.329  13.584  1.00  0.78           N  
ATOM   4330  CA  ILE A 290       9.370  24.690  13.229  1.00  0.78           C  
ATOM   4331  C   ILE A 290      10.043  25.556  14.284  1.00  0.78           C  
ATOM   4332  O   ILE A 290       9.450  26.486  14.821  1.00  0.78           O  
ATOM   4333  CB  ILE A 290       9.455  25.326  11.821  1.00  0.78           C  
ATOM   4334  CG1 ILE A 290       9.093  24.284  10.796  1.00  0.78           C  
ATOM   4335  CG2 ILE A 290      10.801  25.932  11.520  1.00  0.78           C  
ATOM   4336  CD1 ILE A 290       8.963  24.807   9.436  1.00  0.78           C  
ATOM   4337  H   ILE A 290       7.243  24.859  13.146  1.00  0.78           H  
ATOM   4338  HA  ILE A 290       9.943  23.766  13.169  1.00  0.78           H  
ATOM   4339  HB  ILE A 290       8.731  26.116  11.749  1.00  0.78           H  
ATOM   4340 1HG1 ILE A 290       9.813  23.562  10.781  1.00  0.78           H  
ATOM   4341 2HG1 ILE A 290       8.175  23.816  11.082  1.00  0.78           H  
ATOM   4342 1HG2 ILE A 290      10.784  26.369  10.522  1.00  0.78           H  
ATOM   4343 2HG2 ILE A 290      10.997  26.688  12.220  1.00  0.78           H  
ATOM   4344 3HG2 ILE A 290      11.570  25.182  11.566  1.00  0.78           H  
ATOM   4345 1HD1 ILE A 290       8.709  23.978   8.784  1.00  0.78           H  
ATOM   4346 2HD1 ILE A 290       8.189  25.561   9.401  1.00  0.78           H  
ATOM   4347 3HD1 ILE A 290       9.909  25.244   9.126  1.00  0.78           H  
ATOM   4348  N   CYS A 291      11.304  25.250  14.581  1.00  0.76           N  
ATOM   4349  CA  CYS A 291      12.093  25.974  15.580  1.00  0.76           C  
ATOM   4350  C   CYS A 291      12.014  27.507  15.491  1.00  0.76           C  
ATOM   4351  O   CYS A 291      12.018  28.167  16.528  1.00  0.76           O  
ATOM   4352  CB  CYS A 291      13.559  25.557  15.435  1.00  0.76           C  
ATOM   4353  SG  CYS A 291      14.248  25.881  13.812  1.00  0.76           S  
ATOM   4354  H   CYS A 291      11.727  24.469  14.103  1.00  0.76           H  
ATOM   4355  HA  CYS A 291      11.735  25.670  16.564  1.00  0.76           H  
ATOM   4356 1HB  CYS A 291      14.170  26.099  16.150  1.00  0.76           H  
ATOM   4357 2HB  CYS A 291      13.667  24.493  15.645  1.00  0.76           H  
ATOM   4358  HG  CYS A 291      15.535  25.598  14.105  1.00  0.76           H  
ATOM   4359  N   MET A 292      11.928  28.038  14.262  1.00  0.73           N  
ATOM   4360  CA  MET A 292      11.872  29.469  13.922  1.00  0.73           C  
ATOM   4361  C   MET A 292      10.451  30.034  13.847  1.00  0.73           C  
ATOM   4362  O   MET A 292      10.266  31.185  13.454  1.00  0.73           O  
ATOM   4363  CB  MET A 292      12.472  29.721  12.532  1.00  0.73           C  
ATOM   4364  CG  MET A 292      13.926  29.374  12.327  1.00  0.73           C  
ATOM   4365  SD  MET A 292      15.000  30.338  13.330  1.00  0.73           S  
ATOM   4366  CE  MET A 292      16.540  29.470  13.200  1.00  0.73           C  
ATOM   4367  H   MET A 292      11.928  27.382  13.500  1.00  0.73           H  
ATOM   4368  HA  MET A 292      12.420  30.028  14.680  1.00  0.73           H  
ATOM   4369 1HB  MET A 292      11.904  29.162  11.791  1.00  0.73           H  
ATOM   4370 2HB  MET A 292      12.364  30.783  12.282  1.00  0.73           H  
ATOM   4371 1HG  MET A 292      14.097  28.345  12.527  1.00  0.73           H  
ATOM   4372 2HG  MET A 292      14.187  29.559  11.274  1.00  0.73           H  
ATOM   4373 1HE  MET A 292      17.299  29.998  13.782  1.00  0.73           H  
ATOM   4374 2HE  MET A 292      16.433  28.451  13.584  1.00  0.73           H  
ATOM   4375 3HE  MET A 292      16.852  29.425  12.160  1.00  0.73           H  
ATOM   4376  N   ALA A 293       9.445  29.237  14.175  1.00  0.69           N  
ATOM   4377  CA  ALA A 293       8.061  29.684  14.072  1.00  0.69           C  
ATOM   4378  C   ALA A 293       7.808  30.888  14.943  1.00  0.69           C  
ATOM   4379  O   ALA A 293       8.387  31.029  16.027  1.00  0.69           O  
ATOM   4380  CB  ALA A 293       7.099  28.585  14.489  1.00  0.69           C  
ATOM   4381  H   ALA A 293       9.620  28.288  14.500  1.00  0.69           H  
ATOM   4382  HA  ALA A 293       7.866  29.959  13.034  1.00  0.69           H  
ATOM   4383 1HB  ALA A 293       6.073  28.940  14.383  1.00  0.69           H  
ATOM   4384 2HB  ALA A 293       7.251  27.714  13.866  1.00  0.69           H  
ATOM   4385 3HB  ALA A 293       7.282  28.311  15.529  1.00  0.69           H  
ATOM   4386  N   ILE A 294       6.923  31.764  14.489  1.00  0.65           N  
ATOM   4387  CA  ILE A 294       6.616  32.894  15.340  1.00  0.65           C  
ATOM   4388  C   ILE A 294       5.814  32.326  16.465  1.00  0.65           C  
ATOM   4389  O   ILE A 294       4.787  31.736  16.200  1.00  0.65           O  
ATOM   4390  CB  ILE A 294       5.720  33.929  14.645  1.00  0.65           C  
ATOM   4391  CG1 ILE A 294       6.386  34.532  13.456  1.00  0.65           C  
ATOM   4392  CG2 ILE A 294       5.294  35.010  15.652  1.00  0.65           C  
ATOM   4393  CD1 ILE A 294       5.424  35.336  12.624  1.00  0.65           C  
ATOM   4394  H   ILE A 294       6.454  31.611  13.596  1.00  0.65           H  
ATOM   4395  HA  ILE A 294       7.529  33.348  15.706  1.00  0.65           H  
ATOM   4396  HB  ILE A 294       4.825  33.426  14.280  1.00  0.65           H  
ATOM   4397 1HG1 ILE A 294       7.176  35.185  13.797  1.00  0.65           H  
ATOM   4398 2HG1 ILE A 294       6.819  33.740  12.844  1.00  0.65           H  
ATOM   4399 1HG2 ILE A 294       4.634  35.722  15.168  1.00  0.65           H  
ATOM   4400 2HG2 ILE A 294       4.769  34.550  16.485  1.00  0.65           H  
ATOM   4401 3HG2 ILE A 294       6.180  35.529  16.030  1.00  0.65           H  
ATOM   4402 1HD1 ILE A 294       5.928  35.769  11.766  1.00  0.65           H  
ATOM   4403 2HD1 ILE A 294       4.622  34.689  12.283  1.00  0.65           H  
ATOM   4404 3HD1 ILE A 294       4.996  36.122  13.225  1.00  0.65           H  
ATOM   4405  N   ASN A 295       6.248  32.466  17.702  1.00  0.61           N  
ATOM   4406  CA  ASN A 295       5.466  31.891  18.788  1.00  0.61           C  
ATOM   4407  C   ASN A 295       4.746  32.957  19.607  1.00  0.61           C  
ATOM   4408  O   ASN A 295       3.807  32.664  20.368  1.00  0.61           O  
ATOM   4409  CB  ASN A 295       6.316  30.930  19.588  1.00  0.61           C  
ATOM   4410  CG  ASN A 295       6.681  29.659  18.716  1.00  0.61           C  
ATOM   4411  OD1 ASN A 295       5.856  29.250  17.869  1.00  0.61           O  
ATOM   4412  ND2 ASN A 295       7.824  29.017  18.913  1.00  0.61           N  
ATOM   4413  H   ASN A 295       7.116  32.965  17.865  1.00  0.61           H  
ATOM   4414  HA  ASN A 295       4.682  31.292  18.348  1.00  0.61           H  
ATOM   4415 1HB  ASN A 295       7.232  31.426  19.879  1.00  0.61           H  
ATOM   4416 2HB  ASN A 295       5.795  30.621  20.496  1.00  0.61           H  
ATOM   4417 1HD2 ASN A 295       8.024  28.203  18.358  1.00  0.61           H  
ATOM   4418 2HD2 ASN A 295       8.522  29.283  19.595  1.00  0.61           H  
ATOM   4419  N   ARG A 296       5.136  34.198  19.373  1.00  0.59           N  
ATOM   4420  CA  ARG A 296       4.539  35.318  20.077  1.00  0.59           C  
ATOM   4421  C   ARG A 296       4.533  36.552  19.212  1.00  0.59           C  
ATOM   4422  O   ARG A 296       5.454  36.785  18.428  1.00  0.59           O  
ATOM   4423  CB  ARG A 296       5.299  35.598  21.358  1.00  0.59           C  
ATOM   4424  CG  ARG A 296       6.721  35.922  21.147  1.00  0.59           C  
ATOM   4425  CD  ARG A 296       7.493  36.036  22.401  1.00  0.59           C  
ATOM   4426  NE  ARG A 296       7.237  37.253  23.114  1.00  0.59           N  
ATOM   4427  CZ  ARG A 296       7.700  37.518  24.341  1.00  0.59           C  
ATOM   4428  NH1 ARG A 296       8.371  36.619  25.014  1.00  0.59           N  
ATOM   4429  NH2 ARG A 296       7.485  38.679  24.868  1.00  0.59           N  
ATOM   4430  H   ARG A 296       5.918  34.353  18.733  1.00  0.59           H  
ATOM   4431  HA  ARG A 296       3.508  35.070  20.327  1.00  0.59           H  
ATOM   4432 1HB  ARG A 296       4.844  36.427  21.865  1.00  0.59           H  
ATOM   4433 2HB  ARG A 296       5.244  34.729  22.018  1.00  0.59           H  
ATOM   4434 1HG  ARG A 296       7.186  35.184  20.497  1.00  0.59           H  
ATOM   4435 2HG  ARG A 296       6.743  36.894  20.673  1.00  0.59           H  
ATOM   4436 1HD  ARG A 296       7.231  35.203  23.046  1.00  0.59           H  
ATOM   4437 2HD  ARG A 296       8.560  35.990  22.172  1.00  0.59           H  
ATOM   4438  HE  ARG A 296       6.725  37.979  22.638  1.00  0.59           H  
ATOM   4439 1HH1 ARG A 296       8.499  35.674  24.640  1.00  0.59           H  
ATOM   4440 2HH1 ARG A 296       8.722  36.830  25.931  1.00  0.59           H  
ATOM   4441 1HH2 ARG A 296       6.966  39.368  24.340  1.00  0.59           H  
ATOM   4442 2HH2 ARG A 296       7.845  38.875  25.786  1.00  0.59           H  
ATOM   4443  N   ILE A 297       3.501  37.345  19.369  1.00  0.59           N  
ATOM   4444  CA  ILE A 297       3.406  38.581  18.636  1.00  0.59           C  
ATOM   4445  C   ILE A 297       3.350  39.725  19.625  1.00  0.59           C  
ATOM   4446  O   ILE A 297       2.600  39.663  20.595  1.00  0.59           O  
ATOM   4447  CB  ILE A 297       2.181  38.566  17.727  1.00  0.59           C  
ATOM   4448  CG1 ILE A 297       2.282  37.379  16.755  1.00  0.59           C  
ATOM   4449  CG2 ILE A 297       2.149  39.849  16.944  1.00  0.59           C  
ATOM   4450  CD1 ILE A 297       1.050  37.094  16.013  1.00  0.59           C  
ATOM   4451  H   ILE A 297       2.756  37.072  20.012  1.00  0.59           H  
ATOM   4452  HA  ILE A 297       4.292  38.704  18.019  1.00  0.59           H  
ATOM   4453  HB  ILE A 297       1.293  38.465  18.310  1.00  0.59           H  
ATOM   4454 1HG1 ILE A 297       3.063  37.580  16.041  1.00  0.59           H  
ATOM   4455 2HG1 ILE A 297       2.541  36.487  17.307  1.00  0.59           H  
ATOM   4456 1HG2 ILE A 297       1.314  39.843  16.304  1.00  0.59           H  
ATOM   4457 2HG2 ILE A 297       2.083  40.686  17.616  1.00  0.59           H  
ATOM   4458 3HG2 ILE A 297       3.056  39.935  16.356  1.00  0.59           H  
ATOM   4459 1HD1 ILE A 297       1.220  36.241  15.359  1.00  0.59           H  
ATOM   4460 2HD1 ILE A 297       0.255  36.858  16.699  1.00  0.59           H  
ATOM   4461 3HD1 ILE A 297       0.774  37.956  15.429  1.00  0.59           H  
ATOM   4462  N   ILE A 298       4.197  40.714  19.418  1.00  0.61           N  
ATOM   4463  CA  ILE A 298       4.294  41.874  20.290  1.00  0.61           C  
ATOM   4464  C   ILE A 298       3.802  43.089  19.535  1.00  0.61           C  
ATOM   4465  O   ILE A 298       4.320  43.380  18.463  1.00  0.61           O  
ATOM   4466  CB  ILE A 298       5.751  42.072  20.722  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298       6.242  40.845  21.490  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298       5.890  43.328  21.549  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298       7.718  40.845  21.678  1.00  0.61           C  
ATOM   4470  H   ILE A 298       4.772  40.674  18.577  1.00  0.61           H  
ATOM   4471  HA  ILE A 298       3.669  41.725  21.166  1.00  0.61           H  
ATOM   4472  HB  ILE A 298       6.356  42.158  19.845  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298       5.767  40.836  22.471  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298       5.960  39.938  20.958  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298       6.931  43.458  21.831  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298       5.560  44.189  20.966  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298       5.273  43.240  22.446  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298       8.022  39.969  22.239  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298       8.206  40.835  20.709  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298       8.012  41.735  22.208  1.00  0.61           H  
ATOM   4481  N   VAL A 299       2.789  43.770  20.053  1.00  0.64           N  
ATOM   4482  CA  VAL A 299       2.226  44.879  19.303  1.00  0.64           C  
ATOM   4483  C   VAL A 299       2.191  46.162  20.128  1.00  0.64           C  
ATOM   4484  O   VAL A 299       1.732  46.163  21.278  1.00  0.64           O  
ATOM   4485  CB  VAL A 299       0.792  44.531  18.860  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299       0.212  45.657  17.998  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299       0.754  43.187  18.147  1.00  0.64           C  
ATOM   4488  H   VAL A 299       2.392  43.484  20.947  1.00  0.64           H  
ATOM   4489  HA  VAL A 299       2.837  45.056  18.421  1.00  0.64           H  
ATOM   4490  HB  VAL A 299       0.167  44.467  19.742  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299      -0.800  45.423  17.711  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299       0.214  46.576  18.555  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299       0.809  45.780  17.103  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299      -0.267  42.961  17.882  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299       1.359  43.208  17.256  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299       1.125  42.417  18.818  1.00  0.64           H  
ATOM   4497  N   GLU A 300       2.644  47.260  19.534  1.00  0.67           N  
ATOM   4498  CA  GLU A 300       2.589  48.540  20.233  1.00  0.67           C  
ATOM   4499  C   GLU A 300       1.135  48.755  20.682  1.00  0.67           C  
ATOM   4500  O   GLU A 300       0.209  48.642  19.880  1.00  0.67           O  
ATOM   4501  CB  GLU A 300       3.093  49.653  19.310  1.00  0.67           C  
ATOM   4502  CG  GLU A 300       3.214  51.048  19.945  1.00  0.67           C  
ATOM   4503  CD  GLU A 300       3.826  52.066  18.990  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300       4.680  51.677  18.219  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300       3.420  53.199  18.988  1.00  0.67           O  
ATOM   4506  H   GLU A 300       3.039  47.186  18.592  1.00  0.67           H  
ATOM   4507  HA  GLU A 300       3.227  48.497  21.115  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300       4.070  49.377  18.912  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300       2.412  49.738  18.463  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300       2.219  51.389  20.244  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300       3.827  50.977  20.848  1.00  0.67           H  
ATOM   4512  N   ASP A 301       0.939  49.091  21.953  1.00  0.70           N  
ATOM   4513  CA  ASP A 301      -0.377  49.173  22.596  1.00  0.70           C  
ATOM   4514  C   ASP A 301      -1.496  49.811  21.784  1.00  0.70           C  
ATOM   4515  O   ASP A 301      -2.563  49.216  21.628  1.00  0.70           O  
ATOM   4516  CB  ASP A 301      -0.242  49.919  23.937  1.00  0.70           C  
ATOM   4517  CG  ASP A 301       0.359  51.358  23.839  1.00  0.70           C  
ATOM   4518  OD1 ASP A 301       0.658  51.805  22.747  1.00  0.70           O  
ATOM   4519  OD2 ASP A 301       0.491  51.988  24.877  1.00  0.70           O  
ATOM   4520  H   ASP A 301       1.759  49.202  22.529  1.00  0.70           H  
ATOM   4521  HA  ASP A 301      -0.684  48.151  22.820  1.00  0.70           H  
ATOM   4522 1HB  ASP A 301      -1.222  49.987  24.408  1.00  0.70           H  
ATOM   4523 2HB  ASP A 301       0.396  49.332  24.600  1.00  0.70           H  
ATOM   4524  N   SER A 302      -1.244  50.961  21.192  1.00  0.71           N  
ATOM   4525  CA  SER A 302      -2.266  51.681  20.437  1.00  0.71           C  
ATOM   4526  C   SER A 302      -2.820  50.905  19.230  1.00  0.71           C  
ATOM   4527  O   SER A 302      -3.902  51.220  18.731  1.00  0.71           O  
ATOM   4528  CB  SER A 302      -1.707  53.015  19.981  1.00  0.71           C  
ATOM   4529  OG  SER A 302      -0.674  52.850  19.048  1.00  0.71           O  
ATOM   4530  H   SER A 302      -0.329  51.373  21.370  1.00  0.71           H  
ATOM   4531  HA  SER A 302      -3.095  51.879  21.116  1.00  0.71           H  
ATOM   4532 1HB  SER A 302      -2.506  53.607  19.541  1.00  0.71           H  
ATOM   4533 2HB  SER A 302      -1.329  53.560  20.847  1.00  0.71           H  
ATOM   4534  HG  SER A 302       0.086  52.527  19.553  1.00  0.71           H  
ATOM   4535  N   LEU A 303      -2.072  49.911  18.752  1.00  0.71           N  
ATOM   4536  CA  LEU A 303      -2.460  49.076  17.627  1.00  0.71           C  
ATOM   4537  C   LEU A 303      -2.920  47.688  18.065  1.00  0.71           C  
ATOM   4538  O   LEU A 303      -3.321  46.887  17.219  1.00  0.71           O  
ATOM   4539  CB  LEU A 303      -1.285  48.909  16.661  1.00  0.71           C  
ATOM   4540  CG  LEU A 303      -1.562  48.086  15.385  1.00  0.71           C  
ATOM   4541  CD1 LEU A 303      -2.618  48.756  14.554  1.00  0.71           C  
ATOM   4542  CD2 LEU A 303      -0.295  47.934  14.625  1.00  0.71           C  
ATOM   4543  H   LEU A 303      -1.196  49.688  19.219  1.00  0.71           H  
ATOM   4544  HA  LEU A 303      -3.283  49.562  17.106  1.00  0.71           H  
ATOM   4545 1HB  LEU A 303      -0.964  49.899  16.346  1.00  0.71           H  
ATOM   4546 2HB  LEU A 303      -0.458  48.445  17.198  1.00  0.71           H  
ATOM   4547  HG  LEU A 303      -1.931  47.107  15.668  1.00  0.71           H  
ATOM   4548 1HD1 LEU A 303      -2.812  48.167  13.668  1.00  0.71           H  
ATOM   4549 2HD1 LEU A 303      -3.519  48.857  15.130  1.00  0.71           H  
ATOM   4550 3HD1 LEU A 303      -2.268  49.746  14.258  1.00  0.71           H  
ATOM   4551 1HD2 LEU A 303      -0.460  47.336  13.729  1.00  0.71           H  
ATOM   4552 2HD2 LEU A 303       0.090  48.918  14.338  1.00  0.71           H  
ATOM   4553 3HD2 LEU A 303       0.411  47.449  15.276  1.00  0.71           H  
ATOM   4554  N   TYR A 304      -2.773  47.364  19.356  1.00  0.70           N  
ATOM   4555  CA  TYR A 304      -3.032  46.009  19.839  1.00  0.70           C  
ATOM   4556  C   TYR A 304      -4.431  45.519  19.590  1.00  0.70           C  
ATOM   4557  O   TYR A 304      -4.618  44.440  19.039  1.00  0.70           O  
ATOM   4558  CB  TYR A 304      -2.774  45.875  21.330  1.00  0.70           C  
ATOM   4559  CG  TYR A 304      -3.100  44.448  21.844  1.00  0.70           C  
ATOM   4560  CD1 TYR A 304      -2.178  43.402  21.751  1.00  0.70           C  
ATOM   4561  CD2 TYR A 304      -4.344  44.194  22.374  1.00  0.70           C  
ATOM   4562  CE1 TYR A 304      -2.530  42.135  22.207  1.00  0.70           C  
ATOM   4563  CE2 TYR A 304      -4.694  42.944  22.812  1.00  0.70           C  
ATOM   4564  CZ  TYR A 304      -3.809  41.915  22.737  1.00  0.70           C  
ATOM   4565  OH  TYR A 304      -4.208  40.664  23.167  1.00  0.70           O  
ATOM   4566  H   TYR A 304      -2.491  48.075  20.030  1.00  0.70           H  
ATOM   4567  HA  TYR A 304      -2.363  45.331  19.321  1.00  0.70           H  
ATOM   4568 1HB  TYR A 304      -1.719  46.091  21.528  1.00  0.70           H  
ATOM   4569 2HB  TYR A 304      -3.375  46.597  21.884  1.00  0.70           H  
ATOM   4570  HD1 TYR A 304      -1.189  43.574  21.335  1.00  0.70           H  
ATOM   4571  HD2 TYR A 304      -5.060  44.998  22.439  1.00  0.70           H  
ATOM   4572  HE1 TYR A 304      -1.816  41.332  22.144  1.00  0.70           H  
ATOM   4573  HE2 TYR A 304      -5.692  42.776  23.219  1.00  0.70           H  
ATOM   4574  HH  TYR A 304      -5.162  40.676  23.312  1.00  0.70           H  
ATOM   4575  N   ASP A 305      -5.435  46.292  19.997  1.00  0.67           N  
ATOM   4576  CA  ASP A 305      -6.801  45.817  19.851  1.00  0.67           C  
ATOM   4577  C   ASP A 305      -7.135  45.605  18.380  1.00  0.67           C  
ATOM   4578  O   ASP A 305      -7.828  44.652  18.015  1.00  0.67           O  
ATOM   4579  CB  ASP A 305      -7.772  46.824  20.469  1.00  0.67           C  
ATOM   4580  CG  ASP A 305      -7.689  46.887  22.018  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305      -7.095  46.011  22.620  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305      -8.207  47.821  22.570  1.00  0.67           O  
ATOM   4583  H   ASP A 305      -5.244  47.187  20.425  1.00  0.67           H  
ATOM   4584  HA  ASP A 305      -6.897  44.862  20.369  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305      -7.568  47.817  20.066  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305      -8.792  46.562  20.184  1.00  0.67           H  
ATOM   4587  N   ALA A 306      -6.643  46.509  17.529  1.00  0.65           N  
ATOM   4588  CA  ALA A 306      -6.894  46.404  16.102  1.00  0.65           C  
ATOM   4589  C   ALA A 306      -6.184  45.192  15.521  1.00  0.65           C  
ATOM   4590  O   ALA A 306      -6.775  44.425  14.750  1.00  0.65           O  
ATOM   4591  CB  ALA A 306      -6.427  47.661  15.405  1.00  0.65           C  
ATOM   4592  H   ALA A 306      -6.075  47.265  17.883  1.00  0.65           H  
ATOM   4593  HA  ALA A 306      -7.965  46.276  15.949  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306      -6.627  47.585  14.337  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306      -6.950  48.525  15.814  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306      -5.369  47.765  15.572  1.00  0.65           H  
ATOM   4597  N   PHE A 307      -4.922  45.002  15.924  1.00  0.63           N  
ATOM   4598  CA  PHE A 307      -4.139  43.887  15.443  1.00  0.63           C  
ATOM   4599  C   PHE A 307      -4.791  42.601  15.831  1.00  0.63           C  
ATOM   4600  O   PHE A 307      -4.981  41.725  14.995  1.00  0.63           O  
ATOM   4601  CB  PHE A 307      -2.708  43.877  15.995  1.00  0.63           C  
ATOM   4602  CG  PHE A 307      -1.876  42.672  15.478  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307      -1.067  42.787  14.358  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307      -1.968  41.418  16.073  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307      -0.381  41.711  13.841  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307      -1.275  40.344  15.554  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307      -0.486  40.499  14.427  1.00  0.63           C  
ATOM   4608  H   PHE A 307      -4.481  45.657  16.562  1.00  0.63           H  
ATOM   4609  HA  PHE A 307      -4.129  43.921  14.376  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307      -2.201  44.790  15.706  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307      -2.734  43.845  17.085  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307      -0.971  43.742  13.889  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307      -2.604  41.284  16.951  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307       0.243  41.836  12.959  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307      -1.358  39.364  16.029  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307       0.052  39.653  14.015  1.00  0.63           H  
ATOM   4617  N   ALA A 308      -5.126  42.478  17.112  1.00  0.61           N  
ATOM   4618  CA  ALA A 308      -5.716  41.270  17.632  1.00  0.61           C  
ATOM   4619  C   ALA A 308      -7.023  40.966  16.930  1.00  0.61           C  
ATOM   4620  O   ALA A 308      -7.277  39.820  16.563  1.00  0.61           O  
ATOM   4621  CB  ALA A 308      -5.940  41.424  19.126  1.00  0.61           C  
ATOM   4622  H   ALA A 308      -4.957  43.250  17.748  1.00  0.61           H  
ATOM   4623  HA  ALA A 308      -5.032  40.447  17.447  1.00  0.61           H  
ATOM   4624 1HB  ALA A 308      -6.365  40.512  19.529  1.00  0.61           H  
ATOM   4625 2HB  ALA A 308      -4.986  41.631  19.616  1.00  0.61           H  
ATOM   4626 3HB  ALA A 308      -6.623  42.257  19.304  1.00  0.61           H  
ATOM   4627  N   ALA A 309      -7.843  41.989  16.665  1.00  0.60           N  
ATOM   4628  CA  ALA A 309      -9.093  41.736  15.970  1.00  0.60           C  
ATOM   4629  C   ALA A 309      -8.844  41.182  14.578  1.00  0.60           C  
ATOM   4630  O   ALA A 309      -9.461  40.196  14.176  1.00  0.60           O  
ATOM   4631  CB  ALA A 309      -9.899  43.019  15.862  1.00  0.60           C  
ATOM   4632  H   ALA A 309      -7.629  42.937  16.980  1.00  0.60           H  
ATOM   4633  HA  ALA A 309      -9.655  40.996  16.537  1.00  0.60           H  
ATOM   4634 1HB  ALA A 309     -10.841  42.814  15.355  1.00  0.60           H  
ATOM   4635 2HB  ALA A 309     -10.093  43.408  16.861  1.00  0.60           H  
ATOM   4636 3HB  ALA A 309      -9.329  43.754  15.293  1.00  0.60           H  
ATOM   4637  N   ARG A 310      -7.886  41.764  13.856  1.00  0.59           N  
ATOM   4638  CA  ARG A 310      -7.628  41.319  12.492  1.00  0.59           C  
ATOM   4639  C   ARG A 310      -6.890  39.994  12.462  1.00  0.59           C  
ATOM   4640  O   ARG A 310      -7.089  39.167  11.567  1.00  0.59           O  
ATOM   4641  CB  ARG A 310      -6.895  42.399  11.709  1.00  0.59           C  
ATOM   4642  CG  ARG A 310      -7.761  43.632  11.443  1.00  0.59           C  
ATOM   4643  CD  ARG A 310      -9.015  43.270  10.649  1.00  0.59           C  
ATOM   4644  NE  ARG A 310      -8.715  42.924   9.247  1.00  0.59           N  
ATOM   4645  CZ  ARG A 310      -9.459  42.111   8.443  1.00  0.59           C  
ATOM   4646  NH1 ARG A 310     -10.555  41.513   8.880  1.00  0.59           N  
ATOM   4647  NH2 ARG A 310      -9.074  41.913   7.193  1.00  0.59           N  
ATOM   4648  H   ARG A 310      -7.371  42.563  14.235  1.00  0.59           H  
ATOM   4649  HA  ARG A 310      -8.592  41.173  12.005  1.00  0.59           H  
ATOM   4650 1HB  ARG A 310      -6.028  42.731  12.285  1.00  0.59           H  
ATOM   4651 2HB  ARG A 310      -6.539  42.010  10.757  1.00  0.59           H  
ATOM   4652 1HG  ARG A 310      -8.060  44.078  12.394  1.00  0.59           H  
ATOM   4653 2HG  ARG A 310      -7.186  44.357  10.861  1.00  0.59           H  
ATOM   4654 1HD  ARG A 310      -9.513  42.416  11.112  1.00  0.59           H  
ATOM   4655 2HD  ARG A 310      -9.694  44.120  10.648  1.00  0.59           H  
ATOM   4656  HE  ARG A 310      -7.898  43.377   8.813  1.00  0.59           H  
ATOM   4657 1HH1 ARG A 310     -10.886  41.641   9.841  1.00  0.59           H  
ATOM   4658 2HH1 ARG A 310     -11.084  40.918   8.266  1.00  0.59           H  
ATOM   4659 1HH2 ARG A 310      -8.217  42.374   6.846  1.00  0.59           H  
ATOM   4660 2HH2 ARG A 310      -9.610  41.319   6.585  1.00  0.59           H  
ATOM   4661  N   PHE A 311      -6.027  39.780  13.436  1.00  0.58           N  
ATOM   4662  CA  PHE A 311      -5.276  38.554  13.515  1.00  0.58           C  
ATOM   4663  C   PHE A 311      -6.250  37.424  13.700  1.00  0.58           C  
ATOM   4664  O   PHE A 311      -6.244  36.452  12.948  1.00  0.58           O  
ATOM   4665  CB  PHE A 311      -4.265  38.625  14.643  1.00  0.58           C  
ATOM   4666  CG  PHE A 311      -3.384  37.468  14.716  1.00  0.58           C  
ATOM   4667  CD1 PHE A 311      -2.310  37.358  13.851  1.00  0.58           C  
ATOM   4668  CD2 PHE A 311      -3.592  36.496  15.617  1.00  0.58           C  
ATOM   4669  CE1 PHE A 311      -1.484  36.276  13.906  1.00  0.58           C  
ATOM   4670  CE2 PHE A 311      -2.761  35.425  15.672  1.00  0.58           C  
ATOM   4671  CZ  PHE A 311      -1.704  35.312  14.811  1.00  0.58           C  
ATOM   4672  H   PHE A 311      -5.877  40.488  14.141  1.00  0.58           H  
ATOM   4673  HA  PHE A 311      -4.770  38.379  12.593  1.00  0.58           H  
ATOM   4674 1HB  PHE A 311      -3.668  39.509  14.504  1.00  0.58           H  
ATOM   4675 2HB  PHE A 311      -4.784  38.727  15.595  1.00  0.58           H  
ATOM   4676  HD1 PHE A 311      -2.127  38.141  13.123  1.00  0.58           H  
ATOM   4677  HD2 PHE A 311      -4.433  36.584  16.294  1.00  0.58           H  
ATOM   4678  HE1 PHE A 311      -0.654  36.187  13.227  1.00  0.58           H  
ATOM   4679  HE2 PHE A 311      -2.939  34.670  16.394  1.00  0.58           H  
ATOM   4680  HZ  PHE A 311      -1.040  34.454  14.851  1.00  0.58           H  
ATOM   4681  N   VAL A 312      -7.135  37.565  14.670  1.00  0.58           N  
ATOM   4682  CA  VAL A 312      -8.104  36.534  14.945  1.00  0.58           C  
ATOM   4683  C   VAL A 312      -9.034  36.307  13.765  1.00  0.58           C  
ATOM   4684  O   VAL A 312      -9.317  35.159  13.414  1.00  0.58           O  
ATOM   4685  CB  VAL A 312      -8.883  36.894  16.192  1.00  0.58           C  
ATOM   4686  CG1 VAL A 312     -10.013  35.951  16.375  1.00  0.58           C  
ATOM   4687  CG2 VAL A 312      -7.935  36.823  17.375  1.00  0.58           C  
ATOM   4688  H   VAL A 312      -7.129  38.404  15.254  1.00  0.58           H  
ATOM   4689  HA  VAL A 312      -7.561  35.610  15.145  1.00  0.58           H  
ATOM   4690  HB  VAL A 312      -9.281  37.911  16.092  1.00  0.58           H  
ATOM   4691 1HG1 VAL A 312     -10.565  36.207  17.279  1.00  0.58           H  
ATOM   4692 2HG1 VAL A 312     -10.669  36.018  15.510  1.00  0.58           H  
ATOM   4693 3HG1 VAL A 312      -9.615  34.954  16.456  1.00  0.58           H  
ATOM   4694 1HG2 VAL A 312      -8.472  37.099  18.251  1.00  0.58           H  
ATOM   4695 2HG2 VAL A 312      -7.551  35.810  17.471  1.00  0.58           H  
ATOM   4696 3HG2 VAL A 312      -7.104  37.507  17.232  1.00  0.58           H  
ATOM   4697  N   GLU A 313      -9.523  37.377  13.137  1.00  0.57           N  
ATOM   4698  CA  GLU A 313     -10.392  37.197  11.987  1.00  0.57           C  
ATOM   4699  C   GLU A 313      -9.682  36.431  10.868  1.00  0.57           C  
ATOM   4700  O   GLU A 313     -10.294  35.607  10.191  1.00  0.57           O  
ATOM   4701  CB  GLU A 313     -10.942  38.547  11.508  1.00  0.57           C  
ATOM   4702  CG  GLU A 313     -11.996  39.151  12.487  1.00  0.57           C  
ATOM   4703  CD  GLU A 313     -12.485  40.575  12.164  1.00  0.57           C  
ATOM   4704  OE1 GLU A 313     -11.974  41.212  11.262  1.00  0.57           O  
ATOM   4705  OE2 GLU A 313     -13.389  41.014  12.838  1.00  0.57           O  
ATOM   4706  H   GLU A 313      -9.297  38.323  13.456  1.00  0.57           H  
ATOM   4707  HA  GLU A 313     -11.245  36.591  12.306  1.00  0.57           H  
ATOM   4708 1HB  GLU A 313     -10.117  39.257  11.416  1.00  0.57           H  
ATOM   4709 2HB  GLU A 313     -11.396  38.437  10.526  1.00  0.57           H  
ATOM   4710 1HG  GLU A 313     -12.862  38.491  12.483  1.00  0.57           H  
ATOM   4711 2HG  GLU A 313     -11.588  39.134  13.492  1.00  0.57           H  
ATOM   4712  N   ARG A 314      -8.383  36.692  10.663  1.00  0.58           N  
ATOM   4713  CA  ARG A 314      -7.656  35.947   9.644  1.00  0.58           C  
ATOM   4714  C   ARG A 314      -7.450  34.486  10.082  1.00  0.58           C  
ATOM   4715  O   ARG A 314      -7.670  33.562   9.299  1.00  0.58           O  
ATOM   4716  CB  ARG A 314      -6.321  36.594   9.307  1.00  0.58           C  
ATOM   4717  CG  ARG A 314      -5.648  35.962   8.069  1.00  0.58           C  
ATOM   4718  CD  ARG A 314      -4.422  36.670   7.656  1.00  0.58           C  
ATOM   4719  NE  ARG A 314      -4.690  38.066   7.284  1.00  0.58           N  
ATOM   4720  CZ  ARG A 314      -5.114  38.494   6.076  1.00  0.58           C  
ATOM   4721  NH1 ARG A 314      -5.311  37.636   5.098  1.00  0.58           N  
ATOM   4722  NH2 ARG A 314      -5.333  39.788   5.881  1.00  0.58           N  
ATOM   4723  H   ARG A 314      -7.902  37.413  11.203  1.00  0.58           H  
ATOM   4724  HA  ARG A 314      -8.253  35.945   8.734  1.00  0.58           H  
ATOM   4725 1HB  ARG A 314      -6.470  37.657   9.114  1.00  0.58           H  
ATOM   4726 2HB  ARG A 314      -5.650  36.512  10.162  1.00  0.58           H  
ATOM   4727 1HG  ARG A 314      -5.382  34.931   8.304  1.00  0.58           H  
ATOM   4728 2HG  ARG A 314      -6.348  35.973   7.235  1.00  0.58           H  
ATOM   4729 1HD  ARG A 314      -3.705  36.663   8.459  1.00  0.58           H  
ATOM   4730 2HD  ARG A 314      -3.990  36.166   6.792  1.00  0.58           H  
ATOM   4731  HE  ARG A 314      -4.561  38.768   7.998  1.00  0.58           H  
ATOM   4732 1HH1 ARG A 314      -5.144  36.651   5.247  1.00  0.58           H  
ATOM   4733 2HH1 ARG A 314      -5.626  37.963   4.196  1.00  0.58           H  
ATOM   4734 1HH2 ARG A 314      -5.179  40.443   6.640  1.00  0.58           H  
ATOM   4735 2HH2 ARG A 314      -5.653  40.124   4.984  1.00  0.58           H  
ATOM   4736  N   VAL A 315      -7.106  34.265  11.355  1.00  0.58           N  
ATOM   4737  CA  VAL A 315      -6.877  32.919  11.886  1.00  0.58           C  
ATOM   4738  C   VAL A 315      -8.114  32.040  11.766  1.00  0.58           C  
ATOM   4739  O   VAL A 315      -8.024  30.871  11.396  1.00  0.58           O  
ATOM   4740  CB  VAL A 315      -6.394  32.960  13.340  1.00  0.58           C  
ATOM   4741  CG1 VAL A 315      -6.396  31.585  13.923  1.00  0.58           C  
ATOM   4742  CG2 VAL A 315      -4.976  33.492  13.347  1.00  0.58           C  
ATOM   4743  H   VAL A 315      -6.962  35.065  11.972  1.00  0.58           H  
ATOM   4744  HA  VAL A 315      -6.078  32.467  11.298  1.00  0.58           H  
ATOM   4745  HB  VAL A 315      -7.051  33.592  13.934  1.00  0.58           H  
ATOM   4746 1HG1 VAL A 315      -6.039  31.612  14.941  1.00  0.58           H  
ATOM   4747 2HG1 VAL A 315      -7.406  31.182  13.904  1.00  0.58           H  
ATOM   4748 3HG1 VAL A 315      -5.749  30.971  13.337  1.00  0.58           H  
ATOM   4749 1HG2 VAL A 315      -4.597  33.521  14.358  1.00  0.58           H  
ATOM   4750 2HG2 VAL A 315      -4.373  32.831  12.743  1.00  0.58           H  
ATOM   4751 3HG2 VAL A 315      -4.946  34.480  12.924  1.00  0.58           H  
ATOM   4752  N   LYS A 316      -9.280  32.609  12.041  1.00  0.59           N  
ATOM   4753  CA  LYS A 316     -10.538  31.885  11.915  1.00  0.59           C  
ATOM   4754  C   LYS A 316     -10.794  31.362  10.493  1.00  0.59           C  
ATOM   4755  O   LYS A 316     -11.600  30.449  10.308  1.00  0.59           O  
ATOM   4756  CB  LYS A 316     -11.714  32.766  12.343  1.00  0.59           C  
ATOM   4757  CG  LYS A 316     -11.839  33.006  13.832  1.00  0.59           C  
ATOM   4758  CD  LYS A 316     -13.004  33.935  14.142  1.00  0.59           C  
ATOM   4759  CE  LYS A 316     -13.235  34.079  15.640  1.00  0.59           C  
ATOM   4760  NZ  LYS A 316     -14.329  35.049  15.942  1.00  0.59           N  
ATOM   4761  H   LYS A 316      -9.295  33.577  12.365  1.00  0.59           H  
ATOM   4762  HA  LYS A 316     -10.498  31.025  12.582  1.00  0.59           H  
ATOM   4763 1HB  LYS A 316     -11.614  33.744  11.862  1.00  0.59           H  
ATOM   4764 2HB  LYS A 316     -12.643  32.322  11.992  1.00  0.59           H  
ATOM   4765 1HG  LYS A 316     -12.035  32.066  14.292  1.00  0.59           H  
ATOM   4766 2HG  LYS A 316     -10.912  33.408  14.237  1.00  0.59           H  
ATOM   4767 1HD  LYS A 316     -12.791  34.921  13.722  1.00  0.59           H  
ATOM   4768 2HD  LYS A 316     -13.909  33.550  13.678  1.00  0.59           H  
ATOM   4769 1HE  LYS A 316     -13.506  33.109  16.047  1.00  0.59           H  
ATOM   4770 2HE  LYS A 316     -12.326  34.409  16.115  1.00  0.59           H  
ATOM   4771 1HZ  LYS A 316     -14.454  35.110  16.945  1.00  0.59           H  
ATOM   4772 2HZ  LYS A 316     -14.084  35.959  15.576  1.00  0.59           H  
ATOM   4773 3HZ  LYS A 316     -15.188  34.734  15.513  1.00  0.59           H  
ATOM   4774  N   GLY A 317     -10.162  31.963   9.476  1.00  0.60           N  
ATOM   4775  CA  GLY A 317     -10.355  31.534   8.101  1.00  0.60           C  
ATOM   4776  C   GLY A 317      -9.378  30.423   7.691  1.00  0.60           C  
ATOM   4777  O   GLY A 317      -9.424  29.927   6.557  1.00  0.60           O  
ATOM   4778  H   GLY A 317      -9.483  32.701   9.647  1.00  0.60           H  
ATOM   4779 1HA  GLY A 317     -11.379  31.188   7.972  1.00  0.60           H  
ATOM   4780 2HA  GLY A 317     -10.222  32.393   7.444  1.00  0.60           H  
ATOM   4781  N   LEU A 318      -8.484  30.019   8.593  1.00  0.61           N  
ATOM   4782  CA  LEU A 318      -7.531  28.982   8.241  1.00  0.61           C  
ATOM   4783  C   LEU A 318      -8.215  27.638   8.057  1.00  0.61           C  
ATOM   4784  O   LEU A 318      -9.012  27.197   8.885  1.00  0.61           O  
ATOM   4785  CB  LEU A 318      -6.438  28.882   9.313  1.00  0.61           C  
ATOM   4786  CG  LEU A 318      -5.448  30.053   9.373  1.00  0.61           C  
ATOM   4787  CD1 LEU A 318      -4.577  29.924  10.601  1.00  0.61           C  
ATOM   4788  CD2 LEU A 318      -4.586  30.026   8.129  1.00  0.61           C  
ATOM   4789  H   LEU A 318      -8.457  30.423   9.529  1.00  0.61           H  
ATOM   4790  HA  LEU A 318      -7.060  29.257   7.298  1.00  0.61           H  
ATOM   4791 1HB  LEU A 318      -6.925  28.820  10.282  1.00  0.61           H  
ATOM   4792 2HB  LEU A 318      -5.876  27.966   9.151  1.00  0.61           H  
ATOM   4793  HG  LEU A 318      -5.995  30.996   9.425  1.00  0.61           H  
ATOM   4794 1HD1 LEU A 318      -3.890  30.741  10.640  1.00  0.61           H  
ATOM   4795 2HD1 LEU A 318      -5.202  29.947  11.468  1.00  0.61           H  
ATOM   4796 3HD1 LEU A 318      -4.029  28.994  10.570  1.00  0.61           H  
ATOM   4797 1HD2 LEU A 318      -3.880  30.852   8.158  1.00  0.61           H  
ATOM   4798 2HD2 LEU A 318      -4.041  29.084   8.088  1.00  0.61           H  
ATOM   4799 3HD2 LEU A 318      -5.221  30.121   7.248  1.00  0.61           H  
ATOM   4800  N   ARG A 319      -7.847  26.948   6.989  1.00  0.61           N  
ATOM   4801  CA  ARG A 319      -8.378  25.622   6.720  1.00  0.61           C  
ATOM   4802  C   ARG A 319      -7.484  24.573   7.347  1.00  0.61           C  
ATOM   4803  O   ARG A 319      -6.318  24.431   6.951  1.00  0.61           O  
ATOM   4804  CB  ARG A 319      -8.501  25.384   5.222  1.00  0.61           C  
ATOM   4805  CG  ARG A 319      -9.818  25.835   4.579  1.00  0.61           C  
ATOM   4806  CD  ARG A 319     -10.044  27.325   4.631  1.00  0.61           C  
ATOM   4807  NE  ARG A 319     -11.190  27.704   3.801  1.00  0.61           N  
ATOM   4808  CZ  ARG A 319     -11.786  28.924   3.750  1.00  0.61           C  
ATOM   4809  NH1 ARG A 319     -11.380  29.933   4.499  1.00  0.61           N  
ATOM   4810  NH2 ARG A 319     -12.807  29.105   2.924  1.00  0.61           N  
ATOM   4811  H   ARG A 319      -7.203  27.368   6.335  1.00  0.61           H  
ATOM   4812  HA  ARG A 319      -9.372  25.545   7.164  1.00  0.61           H  
ATOM   4813 1HB  ARG A 319      -7.693  25.902   4.706  1.00  0.61           H  
ATOM   4814 2HB  ARG A 319      -8.385  24.318   5.013  1.00  0.61           H  
ATOM   4815 1HG  ARG A 319      -9.814  25.532   3.529  1.00  0.61           H  
ATOM   4816 2HG  ARG A 319     -10.648  25.350   5.090  1.00  0.61           H  
ATOM   4817 1HD  ARG A 319     -10.253  27.624   5.658  1.00  0.61           H  
ATOM   4818 2HD  ARG A 319      -9.163  27.855   4.270  1.00  0.61           H  
ATOM   4819  HE  ARG A 319     -11.563  26.989   3.195  1.00  0.61           H  
ATOM   4820 1HH1 ARG A 319     -10.599  29.831   5.164  1.00  0.61           H  
ATOM   4821 2HH1 ARG A 319     -11.847  30.822   4.432  1.00  0.61           H  
ATOM   4822 1HH2 ARG A 319     -13.130  28.342   2.345  1.00  0.61           H  
ATOM   4823 2HH2 ARG A 319     -13.261  30.004   2.875  1.00  0.61           H  
ATOM   4824  N   VAL A 320      -8.043  23.852   8.320  1.00  0.62           N  
ATOM   4825  CA  VAL A 320      -7.320  22.840   9.079  1.00  0.62           C  
ATOM   4826  C   VAL A 320      -7.795  21.473   8.604  1.00  0.62           C  
ATOM   4827  O   VAL A 320      -9.001  21.213   8.593  1.00  0.62           O  
ATOM   4828  CB  VAL A 320      -7.622  22.975  10.585  1.00  0.62           C  
ATOM   4829  CG1 VAL A 320      -6.833  21.918  11.379  1.00  0.62           C  
ATOM   4830  CG2 VAL A 320      -7.331  24.381  11.048  1.00  0.62           C  
ATOM   4831  H   VAL A 320      -9.007  24.039   8.564  1.00  0.62           H  
ATOM   4832  HA  VAL A 320      -6.260  22.947   8.900  1.00  0.62           H  
ATOM   4833  HB  VAL A 320      -8.679  22.771  10.744  1.00  0.62           H  
ATOM   4834 1HG1 VAL A 320      -7.071  21.992  12.441  1.00  0.62           H  
ATOM   4835 2HG1 VAL A 320      -7.102  20.936  11.018  1.00  0.62           H  
ATOM   4836 3HG1 VAL A 320      -5.759  22.077  11.235  1.00  0.62           H  
ATOM   4837 1HG2 VAL A 320      -7.592  24.444  12.083  1.00  0.62           H  
ATOM   4838 2HG2 VAL A 320      -6.297  24.613  10.922  1.00  0.62           H  
ATOM   4839 3HG2 VAL A 320      -7.934  25.091  10.477  1.00  0.62           H  
ATOM   4840  N   GLY A 321      -6.881  20.613   8.182  1.00  0.63           N  
ATOM   4841  CA  GLY A 321      -7.342  19.329   7.656  1.00  0.63           C  
ATOM   4842  C   GLY A 321      -6.274  18.477   6.993  1.00  0.63           C  
ATOM   4843  O   GLY A 321      -5.090  18.567   7.308  1.00  0.63           O  
ATOM   4844  H   GLY A 321      -5.893  20.879   8.219  1.00  0.63           H  
ATOM   4845 1HA  GLY A 321      -7.801  18.762   8.463  1.00  0.63           H  
ATOM   4846 2HA  GLY A 321      -8.134  19.518   6.933  1.00  0.63           H  
ATOM   4847  N   ASP A 322      -6.719  17.628   6.066  1.00  0.64           N  
ATOM   4848  CA  ASP A 322      -5.840  16.694   5.377  1.00  0.64           C  
ATOM   4849  C   ASP A 322      -4.770  17.475   4.631  1.00  0.64           C  
ATOM   4850  O   ASP A 322      -5.088  18.182   3.673  1.00  0.64           O  
ATOM   4851  CB  ASP A 322      -6.650  15.813   4.419  1.00  0.64           C  
ATOM   4852  CG  ASP A 322      -5.869  14.667   3.704  1.00  0.64           C  
ATOM   4853  OD1 ASP A 322      -4.659  14.743   3.500  1.00  0.64           O  
ATOM   4854  OD2 ASP A 322      -6.517  13.709   3.350  1.00  0.64           O  
ATOM   4855  H   ASP A 322      -7.707  17.622   5.849  1.00  0.64           H  
ATOM   4856  HA  ASP A 322      -5.411  16.051   6.113  1.00  0.64           H  
ATOM   4857 1HB  ASP A 322      -7.475  15.363   4.963  1.00  0.64           H  
ATOM   4858 2HB  ASP A 322      -7.094  16.445   3.650  1.00  0.64           H  
ATOM   4859  N   PRO A 323      -3.487  17.320   4.995  1.00  0.66           N  
ATOM   4860  CA  PRO A 323      -2.363  18.074   4.494  1.00  0.66           C  
ATOM   4861  C   PRO A 323      -2.113  17.812   3.007  1.00  0.66           C  
ATOM   4862  O   PRO A 323      -1.425  18.587   2.333  1.00  0.66           O  
ATOM   4863  CB  PRO A 323      -1.226  17.575   5.388  1.00  0.66           C  
ATOM   4864  CG  PRO A 323      -1.622  16.197   5.815  1.00  0.66           C  
ATOM   4865  CD  PRO A 323      -3.105  16.235   5.935  1.00  0.66           C  
ATOM   4866  HA  PRO A 323      -2.547  19.144   4.669  1.00  0.66           H  
ATOM   4867 1HB  PRO A 323      -0.314  17.573   4.838  1.00  0.66           H  
ATOM   4868 2HB  PRO A 323      -1.074  18.260   6.230  1.00  0.66           H  
ATOM   4869 1HG  PRO A 323      -1.275  15.463   5.071  1.00  0.66           H  
ATOM   4870 2HG  PRO A 323      -1.122  15.940   6.760  1.00  0.66           H  
ATOM   4871 1HD  PRO A 323      -3.485  15.256   5.591  1.00  0.66           H  
ATOM   4872 2HD  PRO A 323      -3.406  16.470   6.953  1.00  0.66           H  
ATOM   4873  N   GLN A 324      -2.682  16.718   2.469  1.00  0.67           N  
ATOM   4874  CA  GLN A 324      -2.491  16.386   1.058  1.00  0.67           C  
ATOM   4875  C   GLN A 324      -3.296  17.306   0.148  1.00  0.67           C  
ATOM   4876  O   GLN A 324      -3.013  17.409  -1.054  1.00  0.67           O  
ATOM   4877  CB  GLN A 324      -2.922  14.941   0.790  1.00  0.67           C  
ATOM   4878  CG  GLN A 324      -2.078  13.871   1.450  1.00  0.67           C  
ATOM   4879  CD  GLN A 324      -2.711  12.517   1.280  1.00  0.67           C  
ATOM   4880  OE1 GLN A 324      -2.334  11.658   0.474  1.00  0.67           O  
ATOM   4881  NE2 GLN A 324      -3.745  12.327   2.065  1.00  0.67           N  
ATOM   4882  H   GLN A 324      -3.281  16.088   3.023  1.00  0.67           H  
ATOM   4883  HA  GLN A 324      -1.444  16.511   0.807  1.00  0.67           H  
ATOM   4884 1HB  GLN A 324      -3.949  14.808   1.133  1.00  0.67           H  
ATOM   4885 2HB  GLN A 324      -2.914  14.756  -0.279  1.00  0.67           H  
ATOM   4886 1HG  GLN A 324      -1.092  13.844   0.991  1.00  0.67           H  
ATOM   4887 2HG  GLN A 324      -2.007  14.088   2.520  1.00  0.67           H  
ATOM   4888 1HE2 GLN A 324      -4.266  11.480   2.038  1.00  0.67           H  
ATOM   4889 2HE2 GLN A 324      -4.048  13.095   2.690  1.00  0.67           H  
ATOM   4890  N   ARG A 325      -4.329  17.948   0.699  1.00  0.69           N  
ATOM   4891  CA  ARG A 325      -5.183  18.816  -0.097  1.00  0.69           C  
ATOM   4892  C   ARG A 325      -4.557  20.205  -0.217  1.00  0.69           C  
ATOM   4893  O   ARG A 325      -4.139  20.810   0.768  1.00  0.69           O  
ATOM   4894  CB  ARG A 325      -6.594  18.871   0.484  1.00  0.69           C  
ATOM   4895  CG  ARG A 325      -7.589  19.727  -0.293  1.00  0.69           C  
ATOM   4896  CD  ARG A 325      -8.986  19.613   0.226  1.00  0.69           C  
ATOM   4897  NE  ARG A 325      -9.882  20.572  -0.429  1.00  0.69           N  
ATOM   4898  CZ  ARG A 325     -11.206  20.636  -0.283  1.00  0.69           C  
ATOM   4899  NH1 ARG A 325     -11.863  19.779   0.477  1.00  0.69           N  
ATOM   4900  NH2 ARG A 325     -11.824  21.594  -0.929  1.00  0.69           N  
ATOM   4901  H   ARG A 325      -4.516  17.856   1.701  1.00  0.69           H  
ATOM   4902  HA  ARG A 325      -5.262  18.392  -1.098  1.00  0.69           H  
ATOM   4903 1HB  ARG A 325      -6.998  17.861   0.548  1.00  0.69           H  
ATOM   4904 2HB  ARG A 325      -6.546  19.263   1.502  1.00  0.69           H  
ATOM   4905 1HG  ARG A 325      -7.312  20.750  -0.195  1.00  0.69           H  
ATOM   4906 2HG  ARG A 325      -7.583  19.445  -1.346  1.00  0.69           H  
ATOM   4907 1HD  ARG A 325      -9.367  18.610   0.043  1.00  0.69           H  
ATOM   4908 2HD  ARG A 325      -8.991  19.818   1.296  1.00  0.69           H  
ATOM   4909  HE  ARG A 325      -9.476  21.306  -1.036  1.00  0.69           H  
ATOM   4910 1HH1 ARG A 325     -11.362  19.050   0.965  1.00  0.69           H  
ATOM   4911 2HH1 ARG A 325     -12.866  19.852   0.570  1.00  0.69           H  
ATOM   4912 1HH2 ARG A 325     -11.242  22.239  -1.496  1.00  0.69           H  
ATOM   4913 2HH2 ARG A 325     -12.823  21.703  -0.864  1.00  0.69           H  
ATOM   4914  N   ALA A 326      -4.535  20.731  -1.438  1.00  0.70           N  
ATOM   4915  CA  ALA A 326      -3.949  22.041  -1.748  1.00  0.70           C  
ATOM   4916  C   ALA A 326      -4.604  23.202  -0.990  1.00  0.70           C  
ATOM   4917  O   ALA A 326      -3.999  24.259  -0.818  1.00  0.70           O  
ATOM   4918  CB  ALA A 326      -4.050  22.294  -3.236  1.00  0.70           C  
ATOM   4919  H   ALA A 326      -4.906  20.181  -2.200  1.00  0.70           H  
ATOM   4920  HA  ALA A 326      -2.897  22.009  -1.461  1.00  0.70           H  
ATOM   4921 1HB  ALA A 326      -3.578  23.247  -3.474  1.00  0.70           H  
ATOM   4922 2HB  ALA A 326      -3.548  21.492  -3.777  1.00  0.70           H  
ATOM   4923 3HB  ALA A 326      -5.102  22.329  -3.526  1.00  0.70           H  
ATOM   4924  N   ASP A 327      -5.838  23.003  -0.548  1.00  0.70           N  
ATOM   4925  CA  ASP A 327      -6.604  24.021   0.156  1.00  0.70           C  
ATOM   4926  C   ASP A 327      -6.369  23.988   1.674  1.00  0.70           C  
ATOM   4927  O   ASP A 327      -6.941  24.804   2.401  1.00  0.70           O  
ATOM   4928  CB  ASP A 327      -8.100  23.808  -0.078  1.00  0.70           C  
ATOM   4929  CG  ASP A 327      -8.515  23.945  -1.547  1.00  0.70           C  
ATOM   4930  OD1 ASP A 327      -8.010  24.812  -2.218  1.00  0.70           O  
ATOM   4931  OD2 ASP A 327      -9.340  23.148  -1.989  1.00  0.70           O  
ATOM   4932  H   ASP A 327      -6.254  22.108  -0.720  1.00  0.70           H  
ATOM   4933  HA  ASP A 327      -6.307  25.001  -0.219  1.00  0.70           H  
ATOM   4934 1HB  ASP A 327      -8.387  22.837   0.298  1.00  0.70           H  
ATOM   4935 2HB  ASP A 327      -8.653  24.549   0.501  1.00  0.70           H  
ATOM   4936  N   THR A 328      -5.550  23.049   2.162  1.00  0.69           N  
ATOM   4937  CA  THR A 328      -5.287  22.979   3.595  1.00  0.69           C  
ATOM   4938  C   THR A 328      -4.134  23.904   3.947  1.00  0.69           C  
ATOM   4939  O   THR A 328      -3.034  23.795   3.399  1.00  0.69           O  
ATOM   4940  CB  THR A 328      -4.958  21.542   4.041  1.00  0.69           C  
ATOM   4941  OG1 THR A 328      -6.082  20.682   3.777  1.00  0.69           O  
ATOM   4942  CG2 THR A 328      -4.608  21.495   5.497  1.00  0.69           C  
ATOM   4943  H   THR A 328      -5.080  22.381   1.549  1.00  0.69           H  
ATOM   4944  HA  THR A 328      -6.169  23.313   4.139  1.00  0.69           H  
ATOM   4945  HB  THR A 328      -4.106  21.178   3.461  1.00  0.69           H  
ATOM   4946  HG1 THR A 328      -5.776  19.751   3.799  1.00  0.69           H  
ATOM   4947 1HG2 THR A 328      -4.369  20.477   5.780  1.00  0.69           H  
ATOM   4948 2HG2 THR A 328      -3.749  22.128   5.679  1.00  0.69           H  
ATOM   4949 3HG2 THR A 328      -5.450  21.850   6.084  1.00  0.69           H  
ATOM   4950  N   ALA A 329      -4.403  24.835   4.857  1.00  0.68           N  
ATOM   4951  CA  ALA A 329      -3.422  25.813   5.289  1.00  0.68           C  
ATOM   4952  C   ALA A 329      -2.662  25.288   6.485  1.00  0.68           C  
ATOM   4953  O   ALA A 329      -1.480  25.569   6.659  1.00  0.68           O  
ATOM   4954  CB  ALA A 329      -4.104  27.120   5.636  1.00  0.68           C  
ATOM   4955  H   ALA A 329      -5.318  24.841   5.297  1.00  0.68           H  
ATOM   4956  HA  ALA A 329      -2.715  25.975   4.477  1.00  0.68           H  
ATOM   4957 1HB  ALA A 329      -3.356  27.846   5.947  1.00  0.68           H  
ATOM   4958 2HB  ALA A 329      -4.636  27.495   4.762  1.00  0.68           H  
ATOM   4959 3HB  ALA A 329      -4.810  26.951   6.449  1.00  0.68           H  
ATOM   4960  N   VAL A 330      -3.375  24.540   7.322  1.00  0.67           N  
ATOM   4961  CA  VAL A 330      -2.821  23.997   8.549  1.00  0.67           C  
ATOM   4962  C   VAL A 330      -3.047  22.484   8.584  1.00  0.67           C  
ATOM   4963  O   VAL A 330      -4.174  22.003   8.447  1.00  0.67           O  
ATOM   4964  CB  VAL A 330      -3.517  24.658   9.747  1.00  0.67           C  
ATOM   4965  CG1 VAL A 330      -2.967  24.133  11.057  1.00  0.67           C  
ATOM   4966  CG2 VAL A 330      -3.391  26.158   9.658  1.00  0.67           C  
ATOM   4967  H   VAL A 330      -4.353  24.361   7.109  1.00  0.67           H  
ATOM   4968  HA  VAL A 330      -1.748  24.201   8.586  1.00  0.67           H  
ATOM   4969  HB  VAL A 330      -4.546  24.395   9.711  1.00  0.67           H  
ATOM   4970 1HG1 VAL A 330      -3.499  24.591  11.890  1.00  0.67           H  
ATOM   4971 2HG1 VAL A 330      -3.095  23.053  11.100  1.00  0.67           H  
ATOM   4972 3HG1 VAL A 330      -1.908  24.379  11.123  1.00  0.67           H  
ATOM   4973 1HG2 VAL A 330      -3.910  26.611  10.500  1.00  0.67           H  
ATOM   4974 2HG2 VAL A 330      -2.338  26.419   9.681  1.00  0.67           H  
ATOM   4975 3HG2 VAL A 330      -3.831  26.514   8.736  1.00  0.67           H  
ATOM   4976  N   GLY A 331      -1.980  21.731   8.713  1.00  0.68           N  
ATOM   4977  CA  GLY A 331      -2.080  20.279   8.751  1.00  0.68           C  
ATOM   4978  C   GLY A 331      -2.153  19.812  10.207  1.00  0.68           C  
ATOM   4979  O   GLY A 331      -2.351  20.630  11.102  1.00  0.68           O  
ATOM   4980  H   GLY A 331      -1.056  22.159   8.813  1.00  0.68           H  
ATOM   4981 1HA  GLY A 331      -2.956  19.946   8.192  1.00  0.68           H  
ATOM   4982 2HA  GLY A 331      -1.196  19.874   8.262  1.00  0.68           H  
ATOM   4983  N   PRO A 332      -2.077  18.503  10.454  1.00  0.70           N  
ATOM   4984  CA  PRO A 332      -2.036  17.852  11.753  1.00  0.70           C  
ATOM   4985  C   PRO A 332      -0.676  17.959  12.461  1.00  0.70           C  
ATOM   4986  O   PRO A 332       0.369  18.148  11.839  1.00  0.70           O  
ATOM   4987  CB  PRO A 332      -2.354  16.405  11.380  1.00  0.70           C  
ATOM   4988  CG  PRO A 332      -1.864  16.263   9.968  1.00  0.70           C  
ATOM   4989  CD  PRO A 332      -2.145  17.579   9.329  1.00  0.70           C  
ATOM   4990  HA  PRO A 332      -2.815  18.270  12.390  1.00  0.70           H  
ATOM   4991 1HB  PRO A 332      -1.833  15.722  12.078  1.00  0.70           H  
ATOM   4992 2HB  PRO A 332      -3.426  16.202  11.496  1.00  0.70           H  
ATOM   4993 1HG  PRO A 332      -0.797  16.030   9.967  1.00  0.70           H  
ATOM   4994 2HG  PRO A 332      -2.363  15.449   9.457  1.00  0.70           H  
ATOM   4995 1HD  PRO A 332      -1.375  17.765   8.596  1.00  0.70           H  
ATOM   4996 2HD  PRO A 332      -3.154  17.598   8.895  1.00  0.70           H  
ATOM   4997  N   ILE A 333      -0.700  17.782  13.767  1.00  0.74           N  
ATOM   4998  CA  ILE A 333       0.502  17.653  14.583  1.00  0.74           C  
ATOM   4999  C   ILE A 333       1.108  16.276  14.318  1.00  0.74           C  
ATOM   5000  O   ILE A 333       0.378  15.296  14.243  1.00  0.74           O  
ATOM   5001  CB  ILE A 333       0.169  17.877  16.060  1.00  0.74           C  
ATOM   5002  CG1 ILE A 333      -0.370  19.271  16.233  1.00  0.74           C  
ATOM   5003  CG2 ILE A 333       1.378  17.648  16.934  1.00  0.74           C  
ATOM   5004  CD1 ILE A 333       0.621  20.316  15.812  1.00  0.74           C  
ATOM   5005  H   ILE A 333      -1.603  17.697  14.227  1.00  0.74           H  
ATOM   5006  HA  ILE A 333       1.221  18.409  14.276  1.00  0.74           H  
ATOM   5007  HB  ILE A 333      -0.624  17.187  16.357  1.00  0.74           H  
ATOM   5008 1HG1 ILE A 333      -1.273  19.381  15.628  1.00  0.74           H  
ATOM   5009 2HG1 ILE A 333      -0.637  19.427  17.276  1.00  0.74           H  
ATOM   5010 1HG2 ILE A 333       1.106  17.810  17.971  1.00  0.74           H  
ATOM   5011 2HG2 ILE A 333       1.719  16.634  16.807  1.00  0.74           H  
ATOM   5012 3HG2 ILE A 333       2.174  18.341  16.656  1.00  0.74           H  
ATOM   5013 1HD1 ILE A 333       0.189  21.276  15.948  1.00  0.74           H  
ATOM   5014 2HD1 ILE A 333       1.531  20.236  16.414  1.00  0.74           H  
ATOM   5015 3HD1 ILE A 333       0.874  20.171  14.763  1.00  0.74           H  
ATOM   5016  N   VAL A 334       2.428  16.186  14.160  1.00  0.80           N  
ATOM   5017  CA  VAL A 334       3.072  14.908  13.805  1.00  0.80           C  
ATOM   5018  C   VAL A 334       2.752  13.674  14.676  1.00  0.80           C  
ATOM   5019  O   VAL A 334       2.887  12.542  14.211  1.00  0.80           O  
ATOM   5020  CB  VAL A 334       4.602  15.061  13.805  1.00  0.80           C  
ATOM   5021  CG1 VAL A 334       5.119  15.280  15.228  1.00  0.80           C  
ATOM   5022  CG2 VAL A 334       5.232  13.786  13.215  1.00  0.80           C  
ATOM   5023  H   VAL A 334       3.002  17.027  14.258  1.00  0.80           H  
ATOM   5024  HA  VAL A 334       2.777  14.689  12.783  1.00  0.80           H  
ATOM   5025  HB  VAL A 334       4.879  15.931  13.202  1.00  0.80           H  
ATOM   5026 1HG1 VAL A 334       6.174  15.377  15.202  1.00  0.80           H  
ATOM   5027 2HG1 VAL A 334       4.674  16.187  15.641  1.00  0.80           H  
ATOM   5028 3HG1 VAL A 334       4.879  14.440  15.856  1.00  0.80           H  
ATOM   5029 1HG2 VAL A 334       6.312  13.885  13.203  1.00  0.80           H  
ATOM   5030 2HG2 VAL A 334       4.954  12.926  13.827  1.00  0.80           H  
ATOM   5031 3HG2 VAL A 334       4.870  13.637  12.195  1.00  0.80           H  
ATOM   5032  N   ASN A 335       2.391  13.853  15.937  1.00  0.85           N  
ATOM   5033  CA  ASN A 335       2.120  12.698  16.785  1.00  0.85           C  
ATOM   5034  C   ASN A 335       1.204  13.036  17.939  1.00  0.85           C  
ATOM   5035  O   ASN A 335       1.260  14.139  18.483  1.00  0.85           O  
ATOM   5036  CB  ASN A 335       3.406  12.071  17.311  1.00  0.85           C  
ATOM   5037  CG  ASN A 335       3.184  10.671  17.856  1.00  0.85           C  
ATOM   5038  OD1 ASN A 335       2.705  10.466  18.988  1.00  0.85           O  
ATOM   5039  ND2 ASN A 335       3.520   9.694  17.055  1.00  0.85           N  
ATOM   5040  H   ASN A 335       2.286  14.792  16.285  1.00  0.85           H  
ATOM   5041  HA  ASN A 335       1.601  11.951  16.181  1.00  0.85           H  
ATOM   5042 1HB  ASN A 335       4.152  12.019  16.515  1.00  0.85           H  
ATOM   5043 2HB  ASN A 335       3.819  12.692  18.104  1.00  0.85           H  
ATOM   5044 1HD2 ASN A 335       3.403   8.747  17.339  1.00  0.85           H  
ATOM   5045 2HD2 ASN A 335       3.903   9.894  16.150  1.00  0.85           H  
ATOM   5046  N   ALA A 336       0.440  12.043  18.388  1.00  0.89           N  
ATOM   5047  CA  ALA A 336      -0.450  12.183  19.537  1.00  0.89           C  
ATOM   5048  C   ALA A 336       0.311  12.655  20.779  1.00  0.89           C  
ATOM   5049  O   ALA A 336      -0.218  13.397  21.605  1.00  0.89           O  
ATOM   5050  CB  ALA A 336      -1.118  10.850  19.828  1.00  0.89           C  
ATOM   5051  H   ALA A 336       0.460  11.156  17.904  1.00  0.89           H  
ATOM   5052  HA  ALA A 336      -1.213  12.921  19.292  1.00  0.89           H  
ATOM   5053 1HB  ALA A 336      -1.798  10.963  20.670  1.00  0.89           H  
ATOM   5054 2HB  ALA A 336      -1.677  10.526  18.950  1.00  0.89           H  
ATOM   5055 3HB  ALA A 336      -0.357  10.110  20.070  1.00  0.89           H  
ATOM   5056  N   ARG A 337       1.564  12.237  20.922  1.00  0.91           N  
ATOM   5057  CA  ARG A 337       2.375  12.659  22.059  1.00  0.91           C  
ATOM   5058  C   ARG A 337       2.620  14.171  22.033  1.00  0.91           C  
ATOM   5059  O   ARG A 337       2.647  14.834  23.078  1.00  0.91           O  
ATOM   5060  CB  ARG A 337       3.716  11.955  22.026  1.00  0.91           C  
ATOM   5061  CG  ARG A 337       3.685  10.468  22.341  1.00  0.91           C  
ATOM   5062  CD  ARG A 337       5.055   9.939  22.522  1.00  0.91           C  
ATOM   5063  NE  ARG A 337       5.813  10.114  21.295  1.00  0.91           N  
ATOM   5064  CZ  ARG A 337       5.821   9.250  20.262  1.00  0.91           C  
ATOM   5065  NH1 ARG A 337       5.132   8.130  20.325  1.00  0.91           N  
ATOM   5066  NH2 ARG A 337       6.508   9.536  19.172  1.00  0.91           N  
ATOM   5067  H   ARG A 337       1.968  11.621  20.221  1.00  0.91           H  
ATOM   5068  HA  ARG A 337       1.850  12.401  22.978  1.00  0.91           H  
ATOM   5069 1HB  ARG A 337       4.153  12.067  21.032  1.00  0.91           H  
ATOM   5070 2HB  ARG A 337       4.392  12.432  22.734  1.00  0.91           H  
ATOM   5071 1HG  ARG A 337       3.123  10.302  23.258  1.00  0.91           H  
ATOM   5072 2HG  ARG A 337       3.210   9.931  21.521  1.00  0.91           H  
ATOM   5073 1HD  ARG A 337       5.561  10.476  23.322  1.00  0.91           H  
ATOM   5074 2HD  ARG A 337       5.015   8.876  22.756  1.00  0.91           H  
ATOM   5075  HE  ARG A 337       6.351  10.962  21.191  1.00  0.91           H  
ATOM   5076 1HH1 ARG A 337       4.597   7.913  21.152  1.00  0.91           H  
ATOM   5077 2HH1 ARG A 337       5.139   7.497  19.540  1.00  0.91           H  
ATOM   5078 1HH2 ARG A 337       7.040  10.403  19.054  1.00  0.91           H  
ATOM   5079 2HH2 ARG A 337       6.500   8.931  18.350  1.00  0.91           H  
ATOM   5080  N   GLN A 338       2.809  14.721  20.829  1.00  0.91           N  
ATOM   5081  CA  GLN A 338       3.109  16.134  20.690  1.00  0.91           C  
ATOM   5082  C   GLN A 338       1.800  16.873  20.882  1.00  0.91           C  
ATOM   5083  O   GLN A 338       1.749  17.920  21.528  1.00  0.91           O  
ATOM   5084  CB  GLN A 338       3.732  16.422  19.307  1.00  0.91           C  
ATOM   5085  CG  GLN A 338       5.114  15.770  19.045  1.00  0.91           C  
ATOM   5086  CD  GLN A 338       6.210  16.238  19.975  1.00  0.91           C  
ATOM   5087  OE1 GLN A 338       6.402  17.435  20.172  1.00  0.91           O  
ATOM   5088  NE2 GLN A 338       6.944  15.289  20.547  1.00  0.91           N  
ATOM   5089  H   GLN A 338       2.694  14.165  19.991  1.00  0.91           H  
ATOM   5090  HA  GLN A 338       3.804  16.439  21.472  1.00  0.91           H  
ATOM   5091 1HB  GLN A 338       3.074  16.017  18.555  1.00  0.91           H  
ATOM   5092 2HB  GLN A 338       3.806  17.487  19.132  1.00  0.91           H  
ATOM   5093 1HG  GLN A 338       5.017  14.689  19.146  1.00  0.91           H  
ATOM   5094 2HG  GLN A 338       5.423  16.020  18.033  1.00  0.91           H  
ATOM   5095 1HE2 GLN A 338       7.685  15.538  21.174  1.00  0.91           H  
ATOM   5096 2HE2 GLN A 338       6.761  14.327  20.348  1.00  0.91           H  
ATOM   5097  N   LEU A 339       0.720  16.266  20.389  1.00  0.89           N  
ATOM   5098  CA  LEU A 339      -0.600  16.847  20.511  1.00  0.89           C  
ATOM   5099  C   LEU A 339      -0.948  17.037  21.965  1.00  0.89           C  
ATOM   5100  O   LEU A 339      -1.392  18.110  22.365  1.00  0.89           O  
ATOM   5101  CB  LEU A 339      -1.662  15.948  19.924  1.00  0.89           C  
ATOM   5102  CG  LEU A 339      -3.035  16.472  20.071  1.00  0.89           C  
ATOM   5103  CD1 LEU A 339      -3.153  17.751  19.246  1.00  0.89           C  
ATOM   5104  CD2 LEU A 339      -3.999  15.391  19.702  1.00  0.89           C  
ATOM   5105  H   LEU A 339       0.833  15.394  19.875  1.00  0.89           H  
ATOM   5106  HA  LEU A 339      -0.611  17.812  20.010  1.00  0.89           H  
ATOM   5107 1HB  LEU A 339      -1.455  15.796  18.868  1.00  0.89           H  
ATOM   5108 2HB  LEU A 339      -1.633  14.998  20.422  1.00  0.89           H  
ATOM   5109  HG  LEU A 339      -3.211  16.746  21.106  1.00  0.89           H  
ATOM   5110 1HD1 LEU A 339      -4.143  18.165  19.360  1.00  0.89           H  
ATOM   5111 2HD1 LEU A 339      -2.418  18.474  19.595  1.00  0.89           H  
ATOM   5112 3HD1 LEU A 339      -2.971  17.531  18.193  1.00  0.89           H  
ATOM   5113 1HD2 LEU A 339      -5.021  15.754  19.815  1.00  0.89           H  
ATOM   5114 2HD2 LEU A 339      -3.834  15.081  18.692  1.00  0.89           H  
ATOM   5115 3HD2 LEU A 339      -3.845  14.535  20.358  1.00  0.89           H  
ATOM   5116  N   GLU A 340      -0.759  15.990  22.767  1.00  0.87           N  
ATOM   5117  CA  GLU A 340      -1.115  16.094  24.166  1.00  0.87           C  
ATOM   5118  C   GLU A 340      -0.282  17.170  24.841  1.00  0.87           C  
ATOM   5119  O   GLU A 340      -0.810  17.936  25.652  1.00  0.87           O  
ATOM   5120  CB  GLU A 340      -0.951  14.760  24.886  1.00  0.87           C  
ATOM   5121  CG  GLU A 340      -1.407  14.802  26.347  1.00  0.87           C  
ATOM   5122  CD  GLU A 340      -2.905  15.063  26.506  1.00  0.87           C  
ATOM   5123  OE1 GLU A 340      -3.640  14.828  25.571  1.00  0.87           O  
ATOM   5124  OE2 GLU A 340      -3.302  15.516  27.566  1.00  0.87           O  
ATOM   5125  H   GLU A 340      -0.397  15.113  22.392  1.00  0.87           H  
ATOM   5126  HA  GLU A 340      -2.160  16.383  24.231  1.00  0.87           H  
ATOM   5127 1HB  GLU A 340      -1.522  13.991  24.364  1.00  0.87           H  
ATOM   5128 2HB  GLU A 340       0.100  14.461  24.859  1.00  0.87           H  
ATOM   5129 1HG  GLU A 340      -1.163  13.850  26.818  1.00  0.87           H  
ATOM   5130 2HG  GLU A 340      -0.850  15.584  26.863  1.00  0.87           H  
ATOM   5131  N   GLY A 341       1.006  17.276  24.486  1.00  0.84           N  
ATOM   5132  CA  GLY A 341       1.821  18.328  25.070  1.00  0.84           C  
ATOM   5133  C   GLY A 341       1.217  19.697  24.748  1.00  0.84           C  
ATOM   5134  O   GLY A 341       1.135  20.569  25.614  1.00  0.84           O  
ATOM   5135  H   GLY A 341       1.426  16.611  23.833  1.00  0.84           H  
ATOM   5136 1HA  GLY A 341       1.884  18.189  26.149  1.00  0.84           H  
ATOM   5137 2HA  GLY A 341       2.832  18.265  24.667  1.00  0.84           H  
ATOM   5138  N   LEU A 342       0.744  19.867  23.517  1.00  0.81           N  
ATOM   5139  CA  LEU A 342       0.126  21.120  23.106  1.00  0.81           C  
ATOM   5140  C   LEU A 342      -1.183  21.378  23.823  1.00  0.81           C  
ATOM   5141  O   LEU A 342      -1.469  22.514  24.203  1.00  0.81           O  
ATOM   5142  CB  LEU A 342      -0.078  21.093  21.613  1.00  0.81           C  
ATOM   5143  CG  LEU A 342       1.194  21.114  20.914  1.00  0.81           C  
ATOM   5144  CD1 LEU A 342       0.964  20.853  19.442  1.00  0.81           C  
ATOM   5145  CD2 LEU A 342       1.883  22.445  21.245  1.00  0.81           C  
ATOM   5146  H   LEU A 342       0.851  19.111  22.838  1.00  0.81           H  
ATOM   5147  HA  LEU A 342       0.810  21.929  23.349  1.00  0.81           H  
ATOM   5148 1HB  LEU A 342      -0.612  20.195  21.332  1.00  0.81           H  
ATOM   5149 2HB  LEU A 342      -0.654  21.957  21.314  1.00  0.81           H  
ATOM   5150  HG  LEU A 342       1.811  20.328  21.280  1.00  0.81           H  
ATOM   5151 1HD1 LEU A 342       1.917  20.854  18.911  1.00  0.81           H  
ATOM   5152 2HD1 LEU A 342       0.497  19.880  19.342  1.00  0.81           H  
ATOM   5153 3HD1 LEU A 342       0.313  21.589  19.025  1.00  0.81           H  
ATOM   5154 1HD2 LEU A 342       2.846  22.475  20.770  1.00  0.81           H  
ATOM   5155 2HD2 LEU A 342       1.277  23.269  20.910  1.00  0.81           H  
ATOM   5156 3HD2 LEU A 342       2.018  22.520  22.322  1.00  0.81           H  
ATOM   5157  N   LEU A 343      -1.965  20.326  24.048  1.00  0.80           N  
ATOM   5158  CA  LEU A 343      -3.233  20.493  24.737  1.00  0.80           C  
ATOM   5159  C   LEU A 343      -2.945  20.973  26.163  1.00  0.80           C  
ATOM   5160  O   LEU A 343      -3.674  21.810  26.709  1.00  0.80           O  
ATOM   5161  CB  LEU A 343      -4.036  19.188  24.690  1.00  0.80           C  
ATOM   5162  CG  LEU A 343      -4.535  18.762  23.231  1.00  0.80           C  
ATOM   5163  CD1 LEU A 343      -5.158  17.378  23.276  1.00  0.80           C  
ATOM   5164  CD2 LEU A 343      -5.526  19.765  22.696  1.00  0.80           C  
ATOM   5165  H   LEU A 343      -1.684  19.409  23.699  1.00  0.80           H  
ATOM   5166  HA  LEU A 343      -3.806  21.253  24.232  1.00  0.80           H  
ATOM   5167 1HB  LEU A 343      -3.411  18.382  25.082  1.00  0.80           H  
ATOM   5168 2HB  LEU A 343      -4.907  19.290  25.329  1.00  0.80           H  
ATOM   5169  HG  LEU A 343      -3.690  18.726  22.565  1.00  0.80           H  
ATOM   5170 1HD1 LEU A 343      -5.476  17.091  22.273  1.00  0.80           H  
ATOM   5171 2HD1 LEU A 343      -4.426  16.657  23.643  1.00  0.80           H  
ATOM   5172 3HD1 LEU A 343      -6.017  17.386  23.941  1.00  0.80           H  
ATOM   5173 1HD2 LEU A 343      -5.841  19.457  21.702  1.00  0.80           H  
ATOM   5174 2HD2 LEU A 343      -6.393  19.812  23.353  1.00  0.80           H  
ATOM   5175 3HD2 LEU A 343      -5.058  20.737  22.641  1.00  0.80           H  
ATOM   5176  N   GLU A 344      -1.846  20.477  26.750  1.00  0.79           N  
ATOM   5177  CA  GLU A 344      -1.430  20.907  28.077  1.00  0.79           C  
ATOM   5178  C   GLU A 344      -0.956  22.364  28.023  1.00  0.79           C  
ATOM   5179  O   GLU A 344      -1.281  23.144  28.917  1.00  0.79           O  
ATOM   5180  CB  GLU A 344      -0.351  19.971  28.647  1.00  0.79           C  
ATOM   5181  CG  GLU A 344       0.138  20.298  30.082  1.00  0.79           C  
ATOM   5182  CD  GLU A 344      -0.918  20.208  31.199  1.00  0.79           C  
ATOM   5183  OE1 GLU A 344      -1.982  19.644  30.999  1.00  0.79           O  
ATOM   5184  OE2 GLU A 344      -0.619  20.671  32.277  1.00  0.79           O  
ATOM   5185  H   GLU A 344      -1.302  19.761  26.263  1.00  0.79           H  
ATOM   5186  HA  GLU A 344      -2.289  20.863  28.738  1.00  0.79           H  
ATOM   5187 1HB  GLU A 344      -0.722  18.946  28.637  1.00  0.79           H  
ATOM   5188 2HB  GLU A 344       0.520  19.998  28.001  1.00  0.79           H  
ATOM   5189 1HG  GLU A 344       0.956  19.623  30.325  1.00  0.79           H  
ATOM   5190 2HG  GLU A 344       0.541  21.306  30.064  1.00  0.79           H  
ATOM   5191  N   LYS A 345      -0.249  22.771  26.953  1.00  0.78           N  
ATOM   5192  CA  LYS A 345       0.208  24.164  26.870  1.00  0.78           C  
ATOM   5193  C   LYS A 345      -1.007  25.104  26.789  1.00  0.78           C  
ATOM   5194  O   LYS A 345      -0.990  26.195  27.367  1.00  0.78           O  
ATOM   5195  CB  LYS A 345       1.098  24.410  25.634  1.00  0.78           C  
ATOM   5196  CG  LYS A 345       2.489  23.707  25.592  1.00  0.78           C  
ATOM   5197  CD  LYS A 345       3.485  24.217  26.646  1.00  0.78           C  
ATOM   5198  CE  LYS A 345       4.884  23.564  26.440  1.00  0.78           C  
ATOM   5199  NZ  LYS A 345       5.886  23.997  27.486  1.00  0.78           N  
ATOM   5200  H   LYS A 345       0.019  22.092  26.240  1.00  0.78           H  
ATOM   5201  HA  LYS A 345       0.773  24.404  27.771  1.00  0.78           H  
ATOM   5202 1HB  LYS A 345       0.556  24.092  24.745  1.00  0.78           H  
ATOM   5203 2HB  LYS A 345       1.274  25.479  25.529  1.00  0.78           H  
ATOM   5204 1HG  LYS A 345       2.349  22.650  25.756  1.00  0.78           H  
ATOM   5205 2HG  LYS A 345       2.927  23.841  24.602  1.00  0.78           H  
ATOM   5206 1HD  LYS A 345       3.588  25.299  26.590  1.00  0.78           H  
ATOM   5207 2HD  LYS A 345       3.129  23.962  27.647  1.00  0.78           H  
ATOM   5208 1HE  LYS A 345       4.773  22.484  26.485  1.00  0.78           H  
ATOM   5209 2HE  LYS A 345       5.267  23.842  25.454  1.00  0.78           H  
ATOM   5210 1HZ  LYS A 345       6.794  23.579  27.341  1.00  0.78           H  
ATOM   5211 2HZ  LYS A 345       6.040  25.005  27.477  1.00  0.78           H  
ATOM   5212 3HZ  LYS A 345       5.560  23.762  28.423  1.00  0.78           H  
ATOM   5213  N   ILE A 346      -2.081  24.663  26.114  1.00  0.77           N  
ATOM   5214  CA  ILE A 346      -3.306  25.462  26.021  1.00  0.77           C  
ATOM   5215  C   ILE A 346      -3.926  25.612  27.399  1.00  0.77           C  
ATOM   5216  O   ILE A 346      -4.275  26.720  27.826  1.00  0.77           O  
ATOM   5217  CB  ILE A 346      -4.352  24.798  25.107  1.00  0.77           C  
ATOM   5218  CG1 ILE A 346      -3.878  24.788  23.681  1.00  0.77           C  
ATOM   5219  CG2 ILE A 346      -5.712  25.524  25.236  1.00  0.77           C  
ATOM   5220  CD1 ILE A 346      -4.683  23.901  22.811  1.00  0.77           C  
ATOM   5221  H   ILE A 346      -2.022  23.765  25.631  1.00  0.77           H  
ATOM   5222  HA  ILE A 346      -3.057  26.448  25.634  1.00  0.77           H  
ATOM   5223  HB  ILE A 346      -4.479  23.764  25.405  1.00  0.77           H  
ATOM   5224 1HG1 ILE A 346      -3.941  25.781  23.291  1.00  0.77           H  
ATOM   5225 2HG1 ILE A 346      -2.853  24.465  23.648  1.00  0.77           H  
ATOM   5226 1HG2 ILE A 346      -6.449  25.032  24.600  1.00  0.77           H  
ATOM   5227 2HG2 ILE A 346      -6.050  25.486  26.272  1.00  0.77           H  
ATOM   5228 3HG2 ILE A 346      -5.618  26.557  24.933  1.00  0.77           H  
ATOM   5229 1HD1 ILE A 346      -4.319  23.935  21.796  1.00  0.77           H  
ATOM   5230 2HD1 ILE A 346      -4.622  22.911  23.170  1.00  0.77           H  
ATOM   5231 3HD1 ILE A 346      -5.705  24.219  22.842  1.00  0.77           H  
ATOM   5232  N   ARG A 347      -4.037  24.489  28.114  1.00  0.76           N  
ATOM   5233  CA  ARG A 347      -4.612  24.516  29.443  1.00  0.76           C  
ATOM   5234  C   ARG A 347      -3.810  25.409  30.375  1.00  0.76           C  
ATOM   5235  O   ARG A 347      -4.389  26.192  31.134  1.00  0.76           O  
ATOM   5236  CB  ARG A 347      -4.676  23.103  30.013  1.00  0.76           C  
ATOM   5237  CG  ARG A 347      -5.762  22.197  29.406  1.00  0.76           C  
ATOM   5238  CD  ARG A 347      -5.933  20.935  30.201  1.00  0.76           C  
ATOM   5239  NE  ARG A 347      -4.809  19.993  30.037  1.00  0.76           N  
ATOM   5240  CZ  ARG A 347      -4.759  18.998  29.118  1.00  0.76           C  
ATOM   5241  NH1 ARG A 347      -5.766  18.783  28.299  1.00  0.76           N  
ATOM   5242  NH2 ARG A 347      -3.685  18.238  29.074  1.00  0.76           N  
ATOM   5243  H   ARG A 347      -3.739  23.598  27.710  1.00  0.76           H  
ATOM   5244  HA  ARG A 347      -5.625  24.907  29.370  1.00  0.76           H  
ATOM   5245 1HB  ARG A 347      -3.716  22.610  29.853  1.00  0.76           H  
ATOM   5246 2HB  ARG A 347      -4.837  23.150  31.086  1.00  0.76           H  
ATOM   5247 1HG  ARG A 347      -6.712  22.730  29.388  1.00  0.76           H  
ATOM   5248 2HG  ARG A 347      -5.484  21.926  28.392  1.00  0.76           H  
ATOM   5249 1HD  ARG A 347      -6.008  21.187  31.258  1.00  0.76           H  
ATOM   5250 2HD  ARG A 347      -6.844  20.432  29.885  1.00  0.76           H  
ATOM   5251  HE  ARG A 347      -3.973  20.092  30.634  1.00  0.76           H  
ATOM   5252 1HH1 ARG A 347      -6.586  19.368  28.347  1.00  0.76           H  
ATOM   5253 2HH1 ARG A 347      -5.716  18.028  27.627  1.00  0.76           H  
ATOM   5254 1HH2 ARG A 347      -2.915  18.457  29.719  1.00  0.76           H  
ATOM   5255 2HH2 ARG A 347      -3.605  17.445  28.417  1.00  0.76           H  
ATOM   5256  N   LEU A 348      -2.486  25.340  30.287  1.00  0.74           N  
ATOM   5257  CA  LEU A 348      -1.654  26.165  31.138  1.00  0.74           C  
ATOM   5258  C   LEU A 348      -1.777  27.637  30.778  1.00  0.74           C  
ATOM   5259  O   LEU A 348      -1.846  28.486  31.667  1.00  0.74           O  
ATOM   5260  CB  LEU A 348      -0.212  25.687  31.061  1.00  0.74           C  
ATOM   5261  CG  LEU A 348      -0.009  24.303  31.690  1.00  0.74           C  
ATOM   5262  CD1 LEU A 348       1.391  23.832  31.430  1.00  0.74           C  
ATOM   5263  CD2 LEU A 348      -0.314  24.379  33.172  1.00  0.74           C  
ATOM   5264  H   LEU A 348      -2.051  24.673  29.649  1.00  0.74           H  
ATOM   5265  HA  LEU A 348      -1.989  26.035  32.163  1.00  0.74           H  
ATOM   5266 1HB  LEU A 348       0.086  25.629  30.012  1.00  0.74           H  
ATOM   5267 2HB  LEU A 348       0.438  26.402  31.571  1.00  0.74           H  
ATOM   5268  HG  LEU A 348      -0.689  23.592  31.233  1.00  0.74           H  
ATOM   5269 1HD1 LEU A 348       1.524  22.840  31.865  1.00  0.74           H  
ATOM   5270 2HD1 LEU A 348       1.564  23.783  30.352  1.00  0.74           H  
ATOM   5271 3HD1 LEU A 348       2.098  24.525  31.879  1.00  0.74           H  
ATOM   5272 1HD2 LEU A 348      -0.185  23.389  33.617  1.00  0.74           H  
ATOM   5273 2HD2 LEU A 348       0.363  25.087  33.649  1.00  0.74           H  
ATOM   5274 3HD2 LEU A 348      -1.338  24.708  33.312  1.00  0.74           H  
ATOM   5275  N   ALA A 349      -1.877  27.954  29.483  1.00  0.72           N  
ATOM   5276  CA  ALA A 349      -2.016  29.346  29.091  1.00  0.72           C  
ATOM   5277  C   ALA A 349      -3.267  29.935  29.726  1.00  0.72           C  
ATOM   5278  O   ALA A 349      -3.249  31.065  30.227  1.00  0.72           O  
ATOM   5279  CB  ALA A 349      -2.092  29.459  27.577  1.00  0.72           C  
ATOM   5280  H   ALA A 349      -1.809  27.234  28.763  1.00  0.72           H  
ATOM   5281  HA  ALA A 349      -1.149  29.897  29.457  1.00  0.72           H  
ATOM   5282 1HB  ALA A 349      -2.187  30.504  27.288  1.00  0.72           H  
ATOM   5283 2HB  ALA A 349      -1.189  29.040  27.135  1.00  0.72           H  
ATOM   5284 3HB  ALA A 349      -2.955  28.903  27.223  1.00  0.72           H  
ATOM   5285  N   ARG A 350      -4.343  29.142  29.769  1.00  0.70           N  
ATOM   5286  CA  ARG A 350      -5.579  29.613  30.375  1.00  0.70           C  
ATOM   5287  C   ARG A 350      -5.384  29.819  31.888  1.00  0.70           C  
ATOM   5288  O   ARG A 350      -5.779  30.844  32.451  1.00  0.70           O  
ATOM   5289  CB  ARG A 350      -6.681  28.579  30.177  1.00  0.70           C  
ATOM   5290  CG  ARG A 350      -7.226  28.352  28.749  1.00  0.70           C  
ATOM   5291  CD  ARG A 350      -8.172  27.185  28.806  1.00  0.70           C  
ATOM   5292  NE  ARG A 350      -8.781  26.769  27.532  1.00  0.70           N  
ATOM   5293  CZ  ARG A 350      -9.364  25.554  27.383  1.00  0.70           C  
ATOM   5294  NH1 ARG A 350      -9.365  24.708  28.399  1.00  0.70           N  
ATOM   5295  NH2 ARG A 350      -9.932  25.202  26.247  1.00  0.70           N  
ATOM   5296  H   ARG A 350      -4.303  28.215  29.336  1.00  0.70           H  
ATOM   5297  HA  ARG A 350      -5.864  30.560  29.914  1.00  0.70           H  
ATOM   5298 1HB  ARG A 350      -6.331  27.618  30.531  1.00  0.70           H  
ATOM   5299 2HB  ARG A 350      -7.530  28.853  30.799  1.00  0.70           H  
ATOM   5300 1HG  ARG A 350      -7.761  29.233  28.409  1.00  0.70           H  
ATOM   5301 2HG  ARG A 350      -6.410  28.121  28.063  1.00  0.70           H  
ATOM   5302 1HD  ARG A 350      -7.626  26.333  29.204  1.00  0.70           H  
ATOM   5303 2HD  ARG A 350      -8.979  27.434  29.492  1.00  0.70           H  
ATOM   5304  HE  ARG A 350      -8.800  27.415  26.719  1.00  0.70           H  
ATOM   5305 1HH1 ARG A 350      -8.933  24.971  29.274  1.00  0.70           H  
ATOM   5306 2HH1 ARG A 350      -9.801  23.803  28.299  1.00  0.70           H  
ATOM   5307 1HH2 ARG A 350      -9.953  25.856  25.449  1.00  0.70           H  
ATOM   5308 2HH2 ARG A 350     -10.361  24.299  26.153  1.00  0.70           H  
ATOM   5309  N   GLN A 351      -4.704  28.864  32.542  1.00  0.68           N  
ATOM   5310  CA  GLN A 351      -4.467  28.899  33.993  1.00  0.68           C  
ATOM   5311  C   GLN A 351      -3.627  30.089  34.428  1.00  0.68           C  
ATOM   5312  O   GLN A 351      -3.826  30.637  35.514  1.00  0.68           O  
ATOM   5313  CB  GLN A 351      -3.785  27.612  34.464  1.00  0.68           C  
ATOM   5314  CG  GLN A 351      -4.669  26.380  34.419  1.00  0.68           C  
ATOM   5315  CD  GLN A 351      -3.914  25.103  34.729  1.00  0.68           C  
ATOM   5316  OE1 GLN A 351      -2.920  25.092  35.469  1.00  0.68           O  
ATOM   5317  NE2 GLN A 351      -4.386  24.002  34.155  1.00  0.68           N  
ATOM   5318  H   GLN A 351      -4.384  28.047  32.018  1.00  0.68           H  
ATOM   5319  HA  GLN A 351      -5.433  28.975  34.489  1.00  0.68           H  
ATOM   5320 1HB  GLN A 351      -2.912  27.427  33.845  1.00  0.68           H  
ATOM   5321 2HB  GLN A 351      -3.433  27.743  35.485  1.00  0.68           H  
ATOM   5322 1HG  GLN A 351      -5.454  26.494  35.165  1.00  0.68           H  
ATOM   5323 2HG  GLN A 351      -5.112  26.293  33.436  1.00  0.68           H  
ATOM   5324 1HE2 GLN A 351      -3.936  23.122  34.312  1.00  0.68           H  
ATOM   5325 2HE2 GLN A 351      -5.197  24.060  33.571  1.00  0.68           H  
ATOM   5326  N   GLU A 352      -2.708  30.511  33.566  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -1.819  31.623  33.865  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -2.450  32.992  33.609  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -1.806  34.021  33.830  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -0.501  31.471  33.105  1.00  0.65           C  
ATOM   5331  CG  GLU A 352       0.346  30.286  33.603  1.00  0.65           C  
ATOM   5332  CD  GLU A 352       1.645  30.074  32.866  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352       1.917  30.784  31.925  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352       2.379  29.209  33.268  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -2.586  29.996  32.693  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -1.580  31.572  34.926  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -0.709  31.323  32.039  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352       0.087  32.378  33.207  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352       0.568  30.446  34.657  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -0.256  29.380  33.530  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -3.710  33.021  33.164  1.00  0.63           N  
ATOM   5342  CA  GLY A 353      -4.395  34.281  32.933  1.00  0.63           C  
ATOM   5343  C   GLY A 353      -4.499  34.734  31.482  1.00  0.63           C  
ATOM   5344  O   GLY A 353      -4.878  35.879  31.231  1.00  0.63           O  
ATOM   5345  H   GLY A 353      -4.225  32.156  32.994  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353      -5.403  34.195  33.339  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353      -3.903  35.060  33.512  1.00  0.63           H  
ATOM   5348  N   ALA A 354      -4.156  33.882  30.517  1.00  0.62           N  
ATOM   5349  CA  ALA A 354      -4.300  34.295  29.126  1.00  0.62           C  
ATOM   5350  C   ALA A 354      -5.774  34.338  28.800  1.00  0.62           C  
ATOM   5351  O   ALA A 354      -6.575  33.657  29.444  1.00  0.62           O  
ATOM   5352  CB  ALA A 354      -3.588  33.368  28.173  1.00  0.62           C  
ATOM   5353  H   ALA A 354      -3.828  32.936  30.717  1.00  0.62           H  
ATOM   5354  HA  ALA A 354      -3.893  35.301  29.012  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354      -3.741  33.743  27.182  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354      -2.532  33.337  28.392  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354      -4.005  32.374  28.254  1.00  0.62           H  
ATOM   5358  N   LYS A 355      -6.139  35.088  27.773  1.00  0.61           N  
ATOM   5359  CA  LYS A 355      -7.530  35.169  27.353  1.00  0.61           C  
ATOM   5360  C   LYS A 355      -7.705  34.706  25.923  1.00  0.61           C  
ATOM   5361  O   LYS A 355      -7.562  35.506  25.002  1.00  0.61           O  
ATOM   5362  CB  LYS A 355      -8.069  36.583  27.476  1.00  0.61           C  
ATOM   5363  CG  LYS A 355      -8.170  37.104  28.888  1.00  0.61           C  
ATOM   5364  CD  LYS A 355      -8.777  38.488  28.886  1.00  0.61           C  
ATOM   5365  CE  LYS A 355      -8.876  39.072  30.282  1.00  0.61           C  
ATOM   5366  NZ  LYS A 355      -9.443  40.456  30.253  1.00  0.61           N  
ATOM   5367  H   LYS A 355      -5.443  35.656  27.282  1.00  0.61           H  
ATOM   5368  HA  LYS A 355      -8.129  34.546  28.011  1.00  0.61           H  
ATOM   5369 1HB  LYS A 355      -7.417  37.266  26.926  1.00  0.61           H  
ATOM   5370 2HB  LYS A 355      -9.059  36.635  27.022  1.00  0.61           H  
ATOM   5371 1HG  LYS A 355      -8.781  36.429  29.487  1.00  0.61           H  
ATOM   5372 2HG  LYS A 355      -7.168  37.155  29.329  1.00  0.61           H  
ATOM   5373 1HD  LYS A 355      -8.164  39.144  28.270  1.00  0.61           H  
ATOM   5374 2HD  LYS A 355      -9.774  38.448  28.452  1.00  0.61           H  
ATOM   5375 1HE  LYS A 355      -9.511  38.440  30.898  1.00  0.61           H  
ATOM   5376 2HE  LYS A 355      -7.878  39.112  30.722  1.00  0.61           H  
ATOM   5377 1HZ  LYS A 355      -9.483  40.831  31.184  1.00  0.61           H  
ATOM   5378 2HZ  LYS A 355      -8.815  41.045  29.670  1.00  0.61           H  
ATOM   5379 3HZ  LYS A 355     -10.363  40.448  29.851  1.00  0.61           H  
ATOM   5380  N   PRO A 356      -7.953  33.416  25.679  1.00  0.61           N  
ATOM   5381  CA  PRO A 356      -8.073  32.876  24.358  1.00  0.61           C  
ATOM   5382  C   PRO A 356      -9.068  33.727  23.601  1.00  0.61           C  
ATOM   5383  O   PRO A 356     -10.147  34.041  24.108  1.00  0.61           O  
ATOM   5384  CB  PRO A 356      -8.620  31.481  24.632  1.00  0.61           C  
ATOM   5385  CG  PRO A 356      -8.082  31.136  25.998  1.00  0.61           C  
ATOM   5386  CD  PRO A 356      -8.135  32.430  26.763  1.00  0.61           C  
ATOM   5387  HA  PRO A 356      -7.113  32.815  23.853  1.00  0.61           H  
ATOM   5388 1HB  PRO A 356      -9.716  31.471  24.567  1.00  0.61           H  
ATOM   5389 2HB  PRO A 356      -8.249  30.793  23.862  1.00  0.61           H  
ATOM   5390 1HG  PRO A 356      -8.711  30.351  26.441  1.00  0.61           H  
ATOM   5391 2HG  PRO A 356      -7.081  30.721  25.919  1.00  0.61           H  
ATOM   5392 1HD  PRO A 356      -9.110  32.557  27.256  1.00  0.61           H  
ATOM   5393 2HD  PRO A 356      -7.305  32.433  27.461  1.00  0.61           H  
ATOM   5394  N   LEU A 357      -8.699  34.087  22.391  1.00  0.62           N  
ATOM   5395  CA  LEU A 357      -9.516  34.908  21.523  1.00  0.62           C  
ATOM   5396  C   LEU A 357     -10.183  33.983  20.522  1.00  0.62           C  
ATOM   5397  O   LEU A 357     -11.319  34.194  20.094  1.00  0.62           O  
ATOM   5398  CB  LEU A 357      -8.639  35.936  20.829  1.00  0.62           C  
ATOM   5399  CG  LEU A 357      -7.876  36.872  21.752  1.00  0.62           C  
ATOM   5400  CD1 LEU A 357      -7.008  37.803  20.924  1.00  0.62           C  
ATOM   5401  CD2 LEU A 357      -8.845  37.640  22.623  1.00  0.62           C  
ATOM   5402  H   LEU A 357      -7.794  33.788  22.068  1.00  0.62           H  
ATOM   5403  HA  LEU A 357     -10.281  35.411  22.112  1.00  0.62           H  
ATOM   5404 1HB  LEU A 357      -7.920  35.418  20.198  1.00  0.62           H  
ATOM   5405 2HB  LEU A 357      -9.284  36.544  20.213  1.00  0.62           H  
ATOM   5406  HG  LEU A 357      -7.227  36.283  22.380  1.00  0.62           H  
ATOM   5407 1HD1 LEU A 357      -6.442  38.456  21.583  1.00  0.62           H  
ATOM   5408 2HD1 LEU A 357      -6.325  37.217  20.325  1.00  0.62           H  
ATOM   5409 3HD1 LEU A 357      -7.637  38.405  20.270  1.00  0.62           H  
ATOM   5410 1HD2 LEU A 357      -8.293  38.293  23.295  1.00  0.62           H  
ATOM   5411 2HD2 LEU A 357      -9.507  38.235  21.997  1.00  0.62           H  
ATOM   5412 3HD2 LEU A 357      -9.435  36.932  23.212  1.00  0.62           H  
ATOM   5413  N   TYR A 358      -9.443  32.937  20.165  1.00  0.65           N  
ATOM   5414  CA  TYR A 358      -9.923  31.901  19.262  1.00  0.65           C  
ATOM   5415  C   TYR A 358      -9.294  30.574  19.610  1.00  0.65           C  
ATOM   5416  O   TYR A 358      -8.086  30.508  19.843  1.00  0.65           O  
ATOM   5417  CB  TYR A 358      -9.662  32.228  17.788  1.00  0.65           C  
ATOM   5418  CG  TYR A 358     -10.112  31.109  16.868  1.00  0.65           C  
ATOM   5419  CD1 TYR A 358     -11.463  30.847  16.715  1.00  0.65           C  
ATOM   5420  CD2 TYR A 358      -9.185  30.351  16.179  1.00  0.65           C  
ATOM   5421  CE1 TYR A 358     -11.884  29.826  15.879  1.00  0.65           C  
ATOM   5422  CE2 TYR A 358      -9.608  29.334  15.344  1.00  0.65           C  
ATOM   5423  CZ  TYR A 358     -10.946  29.071  15.192  1.00  0.65           C  
ATOM   5424  OH  TYR A 358     -11.360  28.058  14.353  1.00  0.65           O  
ATOM   5425  H   TYR A 358      -8.506  32.868  20.558  1.00  0.65           H  
ATOM   5426  HA  TYR A 358     -10.999  31.797  19.398  1.00  0.65           H  
ATOM   5427 1HB  TYR A 358     -10.217  33.116  17.526  1.00  0.65           H  
ATOM   5428 2HB  TYR A 358      -8.601  32.422  17.620  1.00  0.65           H  
ATOM   5429  HD1 TYR A 358     -12.193  31.445  17.257  1.00  0.65           H  
ATOM   5430  HD2 TYR A 358      -8.120  30.548  16.297  1.00  0.65           H  
ATOM   5431  HE1 TYR A 358     -12.948  29.621  15.762  1.00  0.65           H  
ATOM   5432  HE2 TYR A 358      -8.882  28.740  14.812  1.00  0.65           H  
ATOM   5433  HH  TYR A 358     -10.599  27.702  13.885  1.00  0.65           H  
ATOM   5434  N   GLU A 359     -10.117  29.526  19.690  1.00  0.70           N  
ATOM   5435  CA  GLU A 359      -9.593  28.189  19.933  1.00  0.70           C  
ATOM   5436  C   GLU A 359     -10.031  27.142  18.905  1.00  0.70           C  
ATOM   5437  O   GLU A 359      -9.325  26.171  18.658  1.00  0.70           O  
ATOM   5438  CB  GLU A 359      -9.950  27.689  21.335  1.00  0.70           C  
ATOM   5439  CG  GLU A 359      -9.370  28.520  22.494  1.00  0.70           C  
ATOM   5440  CD  GLU A 359      -9.567  27.859  23.854  1.00  0.70           C  
ATOM   5441  OE1 GLU A 359     -10.196  26.837  23.912  1.00  0.70           O  
ATOM   5442  OE2 GLU A 359      -9.056  28.361  24.830  1.00  0.70           O  
ATOM   5443  H   GLU A 359     -11.103  29.662  19.537  1.00  0.70           H  
ATOM   5444  HA  GLU A 359      -8.508  28.245  19.874  1.00  0.70           H  
ATOM   5445 1HB  GLU A 359     -11.033  27.680  21.443  1.00  0.70           H  
ATOM   5446 2HB  GLU A 359      -9.610  26.661  21.449  1.00  0.70           H  
ATOM   5447 1HG  GLU A 359      -8.315  28.715  22.325  1.00  0.70           H  
ATOM   5448 2HG  GLU A 359      -9.880  29.483  22.499  1.00  0.70           H  
ATOM   5449  N   GLY A 360     -11.218  27.281  18.327  1.00  0.75           N  
ATOM   5450  CA  GLY A 360     -11.674  26.196  17.468  1.00  0.75           C  
ATOM   5451  C   GLY A 360     -11.802  24.920  18.309  1.00  0.75           C  
ATOM   5452  O   GLY A 360     -12.554  24.891  19.284  1.00  0.75           O  
ATOM   5453  H   GLY A 360     -11.795  28.086  18.495  1.00  0.75           H  
ATOM   5454 1HA  GLY A 360     -12.634  26.453  17.023  1.00  0.75           H  
ATOM   5455 2HA  GLY A 360     -10.964  26.046  16.656  1.00  0.75           H  
ATOM   5456  N   GLY A 361     -11.082  23.869  17.924  1.00  0.81           N  
ATOM   5457  CA  GLY A 361     -11.118  22.590  18.630  1.00  0.81           C  
ATOM   5458  C   GLY A 361     -10.072  21.624  18.077  1.00  0.81           C  
ATOM   5459  O   GLY A 361      -9.151  22.032  17.363  1.00  0.81           O  
ATOM   5460  H   GLY A 361     -10.482  23.970  17.123  1.00  0.81           H  
ATOM   5461 1HA  GLY A 361     -10.935  22.759  19.692  1.00  0.81           H  
ATOM   5462 2HA  GLY A 361     -12.110  22.151  18.540  1.00  0.81           H  
ATOM   5463  N   VAL A 362     -10.186  20.350  18.442  1.00  0.86           N  
ATOM   5464  CA  VAL A 362      -9.211  19.364  17.987  1.00  0.86           C  
ATOM   5465  C   VAL A 362      -9.895  18.082  17.525  1.00  0.86           C  
ATOM   5466  O   VAL A 362     -10.847  17.611  18.150  1.00  0.86           O  
ATOM   5467  CB  VAL A 362      -8.197  19.060  19.123  1.00  0.86           C  
ATOM   5468  CG1 VAL A 362      -8.900  18.478  20.320  1.00  0.86           C  
ATOM   5469  CG2 VAL A 362      -7.106  18.110  18.631  1.00  0.86           C  
ATOM   5470  H   VAL A 362     -10.955  20.061  19.031  1.00  0.86           H  
ATOM   5471  HA  VAL A 362      -8.664  19.779  17.143  1.00  0.86           H  
ATOM   5472  HB  VAL A 362      -7.747  19.988  19.437  1.00  0.86           H  
ATOM   5473 1HG1 VAL A 362      -8.174  18.296  21.114  1.00  0.86           H  
ATOM   5474 2HG1 VAL A 362      -9.658  19.174  20.673  1.00  0.86           H  
ATOM   5475 3HG1 VAL A 362      -9.371  17.536  20.037  1.00  0.86           H  
ATOM   5476 1HG2 VAL A 362      -6.407  17.931  19.436  1.00  0.86           H  
ATOM   5477 2HG2 VAL A 362      -7.546  17.165  18.334  1.00  0.86           H  
ATOM   5478 3HG2 VAL A 362      -6.581  18.538  17.785  1.00  0.86           H  
ATOM   5479  N   ASP A 363      -9.375  17.509  16.444  1.00  0.88           N  
ATOM   5480  CA  ASP A 363      -9.856  16.232  15.915  1.00  0.88           C  
ATOM   5481  C   ASP A 363      -8.647  15.347  15.618  1.00  0.88           C  
ATOM   5482  O   ASP A 363      -7.925  15.552  14.641  1.00  0.88           O  
ATOM   5483  CB  ASP A 363     -10.713  16.456  14.656  1.00  0.88           C  
ATOM   5484  CG  ASP A 363     -11.360  15.180  14.063  1.00  0.88           C  
ATOM   5485  OD1 ASP A 363     -11.095  14.104  14.540  1.00  0.88           O  
ATOM   5486  OD2 ASP A 363     -12.120  15.318  13.129  1.00  0.88           O  
ATOM   5487  H   ASP A 363      -8.615  18.003  15.971  1.00  0.88           H  
ATOM   5488  HA  ASP A 363     -10.467  15.739  16.671  1.00  0.88           H  
ATOM   5489 1HB  ASP A 363     -11.509  17.162  14.892  1.00  0.88           H  
ATOM   5490 2HB  ASP A 363     -10.100  16.916  13.886  1.00  0.88           H  
ATOM   5491  N   GLY A 364      -8.386  14.383  16.493  1.00  0.86           N  
ATOM   5492  CA  GLY A 364      -7.161  13.609  16.364  1.00  0.86           C  
ATOM   5493  C   GLY A 364      -6.020  14.588  16.529  1.00  0.86           C  
ATOM   5494  O   GLY A 364      -6.001  15.329  17.503  1.00  0.86           O  
ATOM   5495  H   GLY A 364      -9.024  14.214  17.257  1.00  0.86           H  
ATOM   5496 1HA  GLY A 364      -7.115  12.837  17.131  1.00  0.86           H  
ATOM   5497 2HA  GLY A 364      -7.116  13.127  15.387  1.00  0.86           H  
ATOM   5498  N   GLN A 365      -5.107  14.626  15.567  1.00  0.82           N  
ATOM   5499  CA  GLN A 365      -3.959  15.524  15.615  1.00  0.82           C  
ATOM   5500  C   GLN A 365      -4.215  16.861  14.919  1.00  0.82           C  
ATOM   5501  O   GLN A 365      -3.339  17.731  14.841  1.00  0.82           O  
ATOM   5502  CB  GLN A 365      -2.723  14.822  15.062  1.00  0.82           C  
ATOM   5503  CG  GLN A 365      -2.051  13.849  16.036  1.00  0.82           C  
ATOM   5504  CD  GLN A 365      -2.762  12.541  16.220  1.00  0.82           C  
ATOM   5505  OE1 GLN A 365      -3.138  12.200  17.348  1.00  0.82           O  
ATOM   5506  NE2 GLN A 365      -2.962  11.793  15.140  1.00  0.82           N  
ATOM   5507  H   GLN A 365      -5.203  13.996  14.781  1.00  0.82           H  
ATOM   5508  HA  GLN A 365      -3.752  15.755  16.649  1.00  0.82           H  
ATOM   5509 1HB  GLN A 365      -2.991  14.272  14.164  1.00  0.82           H  
ATOM   5510 2HB  GLN A 365      -1.999  15.559  14.779  1.00  0.82           H  
ATOM   5511 1HG  GLN A 365      -1.046  13.636  15.660  1.00  0.82           H  
ATOM   5512 2HG  GLN A 365      -1.978  14.333  17.005  1.00  0.82           H  
ATOM   5513 1HE2 GLN A 365      -3.431  10.914  15.219  1.00  0.82           H  
ATOM   5514 2HE2 GLN A 365      -2.664  12.118  14.209  1.00  0.82           H  
ATOM   5515  N   LEU A 366      -5.429  17.059  14.426  1.00  0.75           N  
ATOM   5516  CA  LEU A 366      -5.779  18.308  13.771  1.00  0.75           C  
ATOM   5517  C   LEU A 366      -6.119  19.365  14.794  1.00  0.75           C  
ATOM   5518  O   LEU A 366      -7.288  19.577  15.122  1.00  0.75           O  
ATOM   5519  CB  LEU A 366      -6.973  18.140  12.852  1.00  0.75           C  
ATOM   5520  CG  LEU A 366      -6.819  17.237  11.682  1.00  0.75           C  
ATOM   5521  CD1 LEU A 366      -8.176  17.082  11.044  1.00  0.75           C  
ATOM   5522  CD2 LEU A 366      -5.821  17.855  10.708  1.00  0.75           C  
ATOM   5523  H   LEU A 366      -6.149  16.341  14.514  1.00  0.75           H  
ATOM   5524  HA  LEU A 366      -4.930  18.657  13.189  1.00  0.75           H  
ATOM   5525 1HB  LEU A 366      -7.804  17.768  13.440  1.00  0.75           H  
ATOM   5526 2HB  LEU A 366      -7.248  19.115  12.473  1.00  0.75           H  
ATOM   5527  HG  LEU A 366      -6.467  16.254  12.007  1.00  0.75           H  
ATOM   5528 1HD1 LEU A 366      -8.108  16.433  10.204  1.00  0.75           H  
ATOM   5529 2HD1 LEU A 366      -8.864  16.648  11.775  1.00  0.75           H  
ATOM   5530 3HD1 LEU A 366      -8.546  18.055  10.728  1.00  0.75           H  
ATOM   5531 1HD2 LEU A 366      -5.702  17.224   9.842  1.00  0.75           H  
ATOM   5532 2HD2 LEU A 366      -6.176  18.827  10.390  1.00  0.75           H  
ATOM   5533 3HD2 LEU A 366      -4.875  17.978  11.196  1.00  0.75           H  
ATOM   5534  N   LEU A 367      -5.088  19.962  15.365  1.00  0.69           N  
ATOM   5535  CA  LEU A 367      -5.286  20.967  16.395  1.00  0.69           C  
ATOM   5536  C   LEU A 367      -5.512  22.310  15.722  1.00  0.69           C  
ATOM   5537  O   LEU A 367      -4.646  22.808  15.000  1.00  0.69           O  
ATOM   5538  CB  LEU A 367      -4.072  21.005  17.343  1.00  0.69           C  
ATOM   5539  CG  LEU A 367      -4.158  21.980  18.534  1.00  0.69           C  
ATOM   5540  CD1 LEU A 367      -5.323  21.581  19.390  1.00  0.69           C  
ATOM   5541  CD2 LEU A 367      -2.877  21.893  19.369  1.00  0.69           C  
ATOM   5542  H   LEU A 367      -4.157  19.672  15.070  1.00  0.69           H  
ATOM   5543  HA  LEU A 367      -6.178  20.724  16.971  1.00  0.69           H  
ATOM   5544 1HB  LEU A 367      -3.924  20.013  17.737  1.00  0.69           H  
ATOM   5545 2HB  LEU A 367      -3.189  21.274  16.761  1.00  0.69           H  
ATOM   5546  HG  LEU A 367      -4.308  23.005  18.173  1.00  0.69           H  
ATOM   5547 1HD1 LEU A 367      -5.402  22.249  20.244  1.00  0.69           H  
ATOM   5548 2HD1 LEU A 367      -6.235  21.640  18.797  1.00  0.69           H  
ATOM   5549 3HD1 LEU A 367      -5.176  20.566  19.738  1.00  0.69           H  
ATOM   5550 1HD2 LEU A 367      -2.948  22.567  20.217  1.00  0.69           H  
ATOM   5551 2HD2 LEU A 367      -2.748  20.876  19.732  1.00  0.69           H  
ATOM   5552 3HD2 LEU A 367      -2.036  22.162  18.765  1.00  0.69           H  
ATOM   5553  N   ALA A 368      -6.697  22.875  15.920  1.00  0.64           N  
ATOM   5554  CA  ALA A 368      -7.058  24.134  15.300  1.00  0.64           C  
ATOM   5555  C   ALA A 368      -6.119  25.202  15.809  1.00  0.64           C  
ATOM   5556  O   ALA A 368      -5.528  25.030  16.874  1.00  0.64           O  
ATOM   5557  CB  ALA A 368      -8.499  24.497  15.624  1.00  0.64           C  
ATOM   5558  H   ALA A 368      -7.398  22.420  16.510  1.00  0.64           H  
ATOM   5559  HA  ALA A 368      -6.929  24.023  14.229  1.00  0.64           H  
ATOM   5560 1HB  ALA A 368      -8.789  25.436  15.174  1.00  0.64           H  
ATOM   5561 2HB  ALA A 368      -9.155  23.705  15.261  1.00  0.64           H  
ATOM   5562 3HB  ALA A 368      -8.588  24.585  16.707  1.00  0.64           H  
ATOM   5563  N   PRO A 369      -5.878  26.273  15.065  1.00  0.60           N  
ATOM   5564  CA  PRO A 369      -5.071  27.352  15.524  1.00  0.60           C  
ATOM   5565  C   PRO A 369      -5.721  28.021  16.705  1.00  0.60           C  
ATOM   5566  O   PRO A 369      -6.931  28.228  16.726  1.00  0.60           O  
ATOM   5567  CB  PRO A 369      -4.994  28.236  14.286  1.00  0.60           C  
ATOM   5568  CG  PRO A 369      -6.181  27.867  13.448  1.00  0.60           C  
ATOM   5569  CD  PRO A 369      -6.386  26.415  13.708  1.00  0.60           C  
ATOM   5570  HA  PRO A 369      -4.104  26.962  15.820  1.00  0.60           H  
ATOM   5571 1HB  PRO A 369      -4.945  29.276  14.587  1.00  0.60           H  
ATOM   5572 2HB  PRO A 369      -4.098  28.007  13.741  1.00  0.60           H  
ATOM   5573 1HG  PRO A 369      -7.037  28.491  13.695  1.00  0.60           H  
ATOM   5574 2HG  PRO A 369      -5.966  28.041  12.395  1.00  0.60           H  
ATOM   5575 1HD  PRO A 369      -7.443  26.205  13.620  1.00  0.60           H  
ATOM   5576 2HD  PRO A 369      -5.770  25.817  13.022  1.00  0.60           H  
ATOM   5577  N   HIS A 370      -4.900  28.409  17.661  1.00  0.59           N  
ATOM   5578  CA  HIS A 370      -5.359  29.094  18.849  1.00  0.59           C  
ATOM   5579  C   HIS A 370      -4.640  30.416  18.990  1.00  0.59           C  
ATOM   5580  O   HIS A 370      -3.438  30.517  18.718  1.00  0.59           O  
ATOM   5581  CB  HIS A 370      -5.079  28.254  20.104  1.00  0.59           C  
ATOM   5582  CG  HIS A 370      -5.849  26.964  20.253  1.00  0.59           C  
ATOM   5583  ND1 HIS A 370      -5.829  25.949  19.321  1.00  0.59           N  
ATOM   5584  CD2 HIS A 370      -6.608  26.517  21.267  1.00  0.59           C  
ATOM   5585  CE1 HIS A 370      -6.588  24.964  19.737  1.00  0.59           C  
ATOM   5586  NE2 HIS A 370      -7.066  25.277  20.916  1.00  0.59           N  
ATOM   5587  H   HIS A 370      -3.914  28.187  17.569  1.00  0.59           H  
ATOM   5588  HA  HIS A 370      -6.423  29.278  18.773  1.00  0.59           H  
ATOM   5589 1HB  HIS A 370      -4.042  28.062  20.157  1.00  0.59           H  
ATOM   5590 2HB  HIS A 370      -5.333  28.864  20.968  1.00  0.59           H  
ATOM   5591  HD1 HIS A 370      -5.364  25.902  18.423  1.00  0.59           H  
ATOM   5592  HD2 HIS A 370      -6.886  26.941  22.226  1.00  0.59           H  
ATOM   5593  HE1 HIS A 370      -6.721  24.082  19.118  1.00  0.59           H  
ATOM   5594  N   VAL A 371      -5.375  31.418  19.438  1.00  0.59           N  
ATOM   5595  CA  VAL A 371      -4.803  32.732  19.664  1.00  0.59           C  
ATOM   5596  C   VAL A 371      -5.134  33.172  21.078  1.00  0.59           C  
ATOM   5597  O   VAL A 371      -6.308  33.154  21.464  1.00  0.59           O  
ATOM   5598  CB  VAL A 371      -5.376  33.744  18.672  1.00  0.59           C  
ATOM   5599  CG1 VAL A 371      -4.726  35.090  18.915  1.00  0.59           C  
ATOM   5600  CG2 VAL A 371      -5.227  33.230  17.252  1.00  0.59           C  
ATOM   5601  H   VAL A 371      -6.362  31.241  19.623  1.00  0.59           H  
ATOM   5602  HA  VAL A 371      -3.719  32.683  19.554  1.00  0.59           H  
ATOM   5603  HB  VAL A 371      -6.437  33.879  18.877  1.00  0.59           H  
ATOM   5604 1HG1 VAL A 371      -5.155  35.823  18.250  1.00  0.59           H  
ATOM   5605 2HG1 VAL A 371      -4.897  35.398  19.943  1.00  0.59           H  
ATOM   5606 3HG1 VAL A 371      -3.655  35.019  18.739  1.00  0.59           H  
ATOM   5607 1HG2 VAL A 371      -5.654  33.951  16.556  1.00  0.59           H  
ATOM   5608 2HG2 VAL A 371      -4.184  33.071  17.028  1.00  0.59           H  
ATOM   5609 3HG2 VAL A 371      -5.758  32.287  17.159  1.00  0.59           H  
ATOM   5610  N   PHE A 372      -4.113  33.567  21.838  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -4.284  33.966  23.232  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -4.035  35.449  23.475  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -2.936  35.950  23.235  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -3.327  33.140  24.070  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -3.600  31.677  24.008  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -3.080  30.928  22.954  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -4.343  31.031  24.976  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -3.295  29.582  22.868  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -4.560  29.663  24.886  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -4.031  28.948  23.826  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -3.173  33.547  21.438  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -5.294  33.759  23.533  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -2.320  33.300  23.733  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -3.378  33.457  25.081  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -2.489  31.430  22.186  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -4.754  31.602  25.810  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -2.881  29.022  22.038  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -5.147  29.147  25.650  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -4.199  27.892  23.753  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -5.056  36.166  23.933  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -4.907  37.595  24.149  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -4.343  37.894  25.525  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -4.383  37.039  26.419  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -5.957  35.741  24.142  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -4.255  38.014  23.383  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -5.878  38.075  24.045  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -3.891  39.138  25.712  1.00  0.65           N  
ATOM   5638  CA  GLU A 374      -3.359  39.621  26.990  1.00  0.65           C  
ATOM   5639  C   GLU A 374      -2.296  38.706  27.582  1.00  0.65           C  
ATOM   5640  O   GLU A 374      -2.297  38.415  28.780  1.00  0.65           O  
ATOM   5641  CB  GLU A 374      -4.459  39.856  28.030  1.00  0.65           C  
ATOM   5642  CG  GLU A 374      -5.488  40.926  27.645  1.00  0.65           C  
ATOM   5643  CD  GLU A 374      -6.397  41.290  28.803  1.00  0.65           C  
ATOM   5644  OE1 GLU A 374      -6.006  41.068  29.925  1.00  0.65           O  
ATOM   5645  OE2 GLU A 374      -7.502  41.745  28.572  1.00  0.65           O  
ATOM   5646  H   GLU A 374      -3.892  39.770  24.914  1.00  0.65           H  
ATOM   5647  HA  GLU A 374      -2.882  40.584  26.803  1.00  0.65           H  
ATOM   5648 1HB  GLU A 374      -5.002  38.923  28.209  1.00  0.65           H  
ATOM   5649 2HB  GLU A 374      -4.006  40.153  28.975  1.00  0.65           H  
ATOM   5650 1HG  GLU A 374      -4.964  41.820  27.306  1.00  0.65           H  
ATOM   5651 2HG  GLU A 374      -6.091  40.553  26.818  1.00  0.65           H  
ATOM   5652  N   VAL A 375      -1.383  38.268  26.742  1.00  0.67           N  
ATOM   5653  CA  VAL A 375      -0.287  37.442  27.173  1.00  0.67           C  
ATOM   5654  C   VAL A 375       0.816  38.319  27.723  1.00  0.67           C  
ATOM   5655  O   VAL A 375       1.056  39.414  27.210  1.00  0.67           O  
ATOM   5656  CB  VAL A 375       0.172  36.530  26.027  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375       1.428  35.814  26.375  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375      -0.945  35.531  25.763  1.00  0.67           C  
ATOM   5659  H   VAL A 375      -1.423  38.540  25.759  1.00  0.67           H  
ATOM   5660  HA  VAL A 375      -0.646  36.806  27.969  1.00  0.67           H  
ATOM   5661  HB  VAL A 375       0.357  37.127  25.140  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375       1.714  35.199  25.538  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375       2.212  36.538  26.568  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375       1.285  35.206  27.249  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375      -0.678  34.874  24.959  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375      -1.126  34.944  26.658  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375      -1.850  36.074  25.503  1.00  0.67           H  
ATOM   5668  N   THR A 376       1.412  37.902  28.826  1.00  0.70           N  
ATOM   5669  CA  THR A 376       2.503  38.667  29.391  1.00  0.70           C  
ATOM   5670  C   THR A 376       3.786  37.933  29.118  1.00  0.70           C  
ATOM   5671  O   THR A 376       3.790  36.741  28.816  1.00  0.70           O  
ATOM   5672  CB  THR A 376       2.408  38.812  30.909  1.00  0.70           C  
ATOM   5673  OG1 THR A 376       2.647  37.528  31.487  1.00  0.70           O  
ATOM   5674  CG2 THR A 376       1.036  39.330  31.305  1.00  0.70           C  
ATOM   5675  H   THR A 376       1.137  37.021  29.237  1.00  0.70           H  
ATOM   5676  HA  THR A 376       2.550  39.649  28.922  1.00  0.70           H  
ATOM   5677  HB  THR A 376       3.171  39.505  31.261  1.00  0.70           H  
ATOM   5678  HG1 THR A 376       2.757  37.600  32.445  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376       0.977  39.419  32.388  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376       0.875  40.309  30.849  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376       0.271  38.656  30.959  1.00  0.70           H  
ATOM   5682  N   ALA A 377       4.890  38.592  29.404  1.00  0.72           N  
ATOM   5683  CA  ALA A 377       6.213  38.021  29.215  1.00  0.72           C  
ATOM   5684  C   ALA A 377       6.585  37.060  30.333  1.00  0.72           C  
ATOM   5685  O   ALA A 377       7.734  36.611  30.394  1.00  0.72           O  
ATOM   5686  CB  ALA A 377       7.243  39.122  29.126  1.00  0.72           C  
ATOM   5687  H   ALA A 377       4.815  39.554  29.705  1.00  0.72           H  
ATOM   5688  HA  ALA A 377       6.208  37.462  28.279  1.00  0.72           H  
ATOM   5689 1HB  ALA A 377       8.228  38.688  28.950  1.00  0.72           H  
ATOM   5690 2HB  ALA A 377       6.981  39.763  28.311  1.00  0.72           H  
ATOM   5691 3HB  ALA A 377       7.255  39.690  30.054  1.00  0.72           H  
ATOM   5692  N   THR A 378       5.643  36.807  31.255  1.00  0.74           N  
ATOM   5693  CA  THR A 378       5.863  35.900  32.353  1.00  0.74           C  
ATOM   5694  C   THR A 378       5.120  34.586  32.103  1.00  0.74           C  
ATOM   5695  O   THR A 378       5.258  33.639  32.878  1.00  0.74           O  
ATOM   5696  CB  THR A 378       5.424  36.540  33.686  1.00  0.74           C  
ATOM   5697  OG1 THR A 378       4.002  36.807  33.685  1.00  0.74           O  
ATOM   5698  CG2 THR A 378       6.163  37.855  33.856  1.00  0.74           C  
ATOM   5699  H   THR A 378       4.711  37.204  31.173  1.00  0.74           H  
ATOM   5700  HA  THR A 378       6.919  35.680  32.419  1.00  0.74           H  
ATOM   5701  HB  THR A 378       5.668  35.877  34.515  1.00  0.74           H  
ATOM   5702  HG1 THR A 378       3.730  37.034  32.800  1.00  0.74           H  
ATOM   5703 1HG2 THR A 378       5.868  38.320  34.795  1.00  0.74           H  
ATOM   5704 2HG2 THR A 378       7.236  37.669  33.863  1.00  0.74           H  
ATOM   5705 3HG2 THR A 378       5.916  38.521  33.029  1.00  0.74           H  
ATOM   5706  N   MET A 379       4.318  34.527  31.026  1.00  0.76           N  
ATOM   5707  CA  MET A 379       3.554  33.316  30.734  1.00  0.76           C  
ATOM   5708  C   MET A 379       4.396  32.303  29.973  1.00  0.76           C  
ATOM   5709  O   MET A 379       5.228  32.668  29.130  1.00  0.76           O  
ATOM   5710  CB  MET A 379       2.285  33.613  29.943  1.00  0.76           C  
ATOM   5711  CG  MET A 379       1.238  34.397  30.666  1.00  0.76           C  
ATOM   5712  SD  MET A 379      -0.225  34.607  29.680  1.00  0.76           S  
ATOM   5713  CE  MET A 379      -1.146  35.726  30.684  1.00  0.76           C  
ATOM   5714  H   MET A 379       4.233  35.321  30.392  1.00  0.76           H  
ATOM   5715  HA  MET A 379       3.263  32.855  31.679  1.00  0.76           H  
ATOM   5716 1HB  MET A 379       2.546  34.153  29.034  1.00  0.76           H  
ATOM   5717 2HB  MET A 379       1.827  32.669  29.657  1.00  0.76           H  
ATOM   5718 1HG  MET A 379       0.965  33.884  31.587  1.00  0.76           H  
ATOM   5719 2HG  MET A 379       1.625  35.369  30.921  1.00  0.76           H  
ATOM   5720 1HE  MET A 379      -2.076  35.981  30.197  1.00  0.76           H  
ATOM   5721 2HE  MET A 379      -1.350  35.267  31.649  1.00  0.76           H  
ATOM   5722 3HE  MET A 379      -0.577  36.623  30.832  1.00  0.76           H  
ATOM   5723  N   GLU A 380       4.127  31.024  30.209  1.00  0.79           N  
ATOM   5724  CA  GLU A 380       4.836  29.946  29.525  1.00  0.79           C  
ATOM   5725  C   GLU A 380       4.766  30.106  28.006  1.00  0.79           C  
ATOM   5726  O   GLU A 380       5.758  29.928  27.300  1.00  0.79           O  
ATOM   5727  CB  GLU A 380       4.243  28.592  29.937  1.00  0.79           C  
ATOM   5728  CG  GLU A 380       4.980  27.383  29.367  1.00  0.79           C  
ATOM   5729  CD  GLU A 380       4.431  26.059  29.834  1.00  0.79           C  
ATOM   5730  OE1 GLU A 380       3.448  26.034  30.503  1.00  0.79           O  
ATOM   5731  OE2 GLU A 380       5.039  25.057  29.517  1.00  0.79           O  
ATOM   5732  H   GLU A 380       3.413  30.798  30.910  1.00  0.79           H  
ATOM   5733  HA  GLU A 380       5.883  29.977  29.827  1.00  0.79           H  
ATOM   5734 1HB  GLU A 380       4.245  28.512  31.026  1.00  0.79           H  
ATOM   5735 2HB  GLU A 380       3.202  28.538  29.612  1.00  0.79           H  
ATOM   5736 1HG  GLU A 380       4.924  27.420  28.278  1.00  0.79           H  
ATOM   5737 2HG  GLU A 380       6.029  27.449  29.648  1.00  0.79           H  
ATOM   5738  N   ILE A 381       3.594  30.495  27.509  1.00  0.82           N  
ATOM   5739  CA  ILE A 381       3.368  30.690  26.080  1.00  0.82           C  
ATOM   5740  C   ILE A 381       4.255  31.783  25.445  1.00  0.82           C  
ATOM   5741  O   ILE A 381       4.437  31.799  24.227  1.00  0.82           O  
ATOM   5742  CB  ILE A 381       1.871  30.971  25.804  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381       1.575  30.814  24.295  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381       1.481  32.328  26.285  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381       0.103  30.803  23.948  1.00  0.82           C  
ATOM   5746  H   ILE A 381       2.832  30.638  28.154  1.00  0.82           H  
ATOM   5747  HA  ILE A 381       3.604  29.757  25.587  1.00  0.82           H  
ATOM   5748  HB  ILE A 381       1.272  30.226  26.329  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381       2.049  31.635  23.756  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381       2.003  29.880  23.948  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381       0.420  32.500  26.094  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381       1.674  32.406  27.342  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381       2.068  33.050  25.752  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381      -0.011  30.688  22.867  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381      -0.391  29.972  24.455  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381      -0.352  31.740  24.262  1.00  0.82           H  
ATOM   5757  N   ALA A 382       4.736  32.743  26.248  1.00  0.86           N  
ATOM   5758  CA  ALA A 382       5.593  33.818  25.755  1.00  0.86           C  
ATOM   5759  C   ALA A 382       7.080  33.454  25.880  1.00  0.86           C  
ATOM   5760  O   ALA A 382       7.920  33.927  25.103  1.00  0.86           O  
ATOM   5761  CB  ALA A 382       5.311  35.098  26.523  1.00  0.86           C  
ATOM   5762  H   ALA A 382       4.573  32.694  27.249  1.00  0.86           H  
ATOM   5763  HA  ALA A 382       5.369  33.977  24.702  1.00  0.86           H  
ATOM   5764 1HB  ALA A 382       5.922  35.901  26.146  1.00  0.86           H  
ATOM   5765 2HB  ALA A 382       4.272  35.361  26.414  1.00  0.86           H  
ATOM   5766 3HB  ALA A 382       5.533  34.939  27.581  1.00  0.86           H  
ATOM   5767  N   ARG A 383       7.421  32.677  26.911  1.00  0.88           N  
ATOM   5768  CA  ARG A 383       8.823  32.349  27.170  1.00  0.88           C  
ATOM   5769  C   ARG A 383       9.347  31.034  26.560  1.00  0.88           C  
ATOM   5770  O   ARG A 383      10.489  30.981  26.084  1.00  0.88           O  
ATOM   5771  CB  ARG A 383       9.065  32.294  28.671  1.00  0.88           C  
ATOM   5772  CG  ARG A 383       8.984  33.627  29.407  1.00  0.88           C  
ATOM   5773  CD  ARG A 383       9.287  33.455  30.870  1.00  0.88           C  
ATOM   5774  NE  ARG A 383       9.324  34.723  31.587  1.00  0.88           N  
ATOM   5775  CZ  ARG A 383       9.780  34.879  32.850  1.00  0.88           C  
ATOM   5776  NH1 ARG A 383      10.229  33.836  33.517  1.00  0.88           N  
ATOM   5777  NH2 ARG A 383       9.790  36.074  33.422  1.00  0.88           N  
ATOM   5778  H   ARG A 383       6.693  32.340  27.542  1.00  0.88           H  
ATOM   5779  HA  ARG A 383       9.422  33.163  26.769  1.00  0.88           H  
ATOM   5780 1HB  ARG A 383       8.316  31.637  29.122  1.00  0.88           H  
ATOM   5781 2HB  ARG A 383      10.043  31.857  28.867  1.00  0.88           H  
ATOM   5782 1HG  ARG A 383       9.690  34.340  28.981  1.00  0.88           H  
ATOM   5783 2HG  ARG A 383       7.965  34.026  29.319  1.00  0.88           H  
ATOM   5784 1HD  ARG A 383       8.507  32.838  31.321  1.00  0.88           H  
ATOM   5785 2HD  ARG A 383      10.252  32.968  30.990  1.00  0.88           H  
ATOM   5786  HE  ARG A 383       8.937  35.541  31.110  1.00  0.88           H  
ATOM   5787 1HH1 ARG A 383      10.224  32.924  33.084  1.00  0.88           H  
ATOM   5788 2HH1 ARG A 383      10.576  33.948  34.459  1.00  0.88           H  
ATOM   5789 1HH2 ARG A 383       9.483  36.894  32.911  1.00  0.88           H  
ATOM   5790 2HH2 ARG A 383      10.138  36.176  34.362  1.00  0.88           H  
ATOM   5791  N   ASP A 384       8.531  29.974  26.612  1.00  0.90           N  
ATOM   5792  CA  ASP A 384       8.894  28.618  26.181  1.00  0.90           C  
ATOM   5793  C   ASP A 384       8.753  28.381  24.680  1.00  0.90           C  
ATOM   5794  O   ASP A 384       8.207  29.201  23.942  1.00  0.90           O  
ATOM   5795  CB  ASP A 384       8.015  27.584  26.912  1.00  0.90           C  
ATOM   5796  CG  ASP A 384       8.606  26.133  27.025  1.00  0.90           C  
ATOM   5797  OD1 ASP A 384       9.652  25.877  26.475  1.00  0.90           O  
ATOM   5798  OD2 ASP A 384       7.947  25.288  27.619  1.00  0.90           O  
ATOM   5799  H   ASP A 384       7.587  30.092  26.980  1.00  0.90           H  
ATOM   5800  HA  ASP A 384       9.936  28.447  26.452  1.00  0.90           H  
ATOM   5801 1HB  ASP A 384       7.801  27.954  27.915  1.00  0.90           H  
ATOM   5802 2HB  ASP A 384       7.060  27.520  26.395  1.00  0.90           H  
ATOM   5803  N   GLU A 385       9.244  27.227  24.240  1.00  0.89           N  
ATOM   5804  CA  GLU A 385       9.065  26.771  22.868  1.00  0.89           C  
ATOM   5805  C   GLU A 385       7.684  26.165  22.705  1.00  0.89           C  
ATOM   5806  O   GLU A 385       7.388  25.102  23.258  1.00  0.89           O  
ATOM   5807  CB  GLU A 385      10.064  25.679  22.511  1.00  0.89           C  
ATOM   5808  CG  GLU A 385       9.909  25.136  21.088  1.00  0.89           C  
ATOM   5809  CD  GLU A 385      10.734  23.914  20.834  1.00  0.89           C  
ATOM   5810  OE1 GLU A 385      11.458  23.509  21.713  1.00  0.89           O  
ATOM   5811  OE2 GLU A 385      10.646  23.372  19.755  1.00  0.89           O  
ATOM   5812  H   GLU A 385       9.707  26.625  24.918  1.00  0.89           H  
ATOM   5813  HA  GLU A 385       9.165  27.619  22.188  1.00  0.89           H  
ATOM   5814 1HB  GLU A 385      11.080  26.070  22.607  1.00  0.89           H  
ATOM   5815 2HB  GLU A 385       9.960  24.849  23.209  1.00  0.89           H  
ATOM   5816 1HG  GLU A 385       8.858  24.895  20.909  1.00  0.89           H  
ATOM   5817 2HG  GLU A 385      10.197  25.914  20.382  1.00  0.89           H  
ATOM   5818  N   ILE A 386       6.837  26.819  21.943  1.00  0.85           N  
ATOM   5819  CA  ILE A 386       5.499  26.309  21.739  1.00  0.85           C  
ATOM   5820  C   ILE A 386       5.453  25.761  20.325  1.00  0.85           C  
ATOM   5821  O   ILE A 386       5.507  26.519  19.364  1.00  0.85           O  
ATOM   5822  CB  ILE A 386       4.476  27.417  21.952  1.00  0.85           C  
ATOM   5823  CG1 ILE A 386       4.716  28.082  23.321  1.00  0.85           C  
ATOM   5824  CG2 ILE A 386       3.090  26.854  21.902  1.00  0.85           C  
ATOM   5825  CD1 ILE A 386       4.602  27.145  24.513  1.00  0.85           C  
ATOM   5826  H   ILE A 386       7.127  27.685  21.512  1.00  0.85           H  
ATOM   5827  HA  ILE A 386       5.301  25.499  22.439  1.00  0.85           H  
ATOM   5828  HB  ILE A 386       4.592  28.181  21.184  1.00  0.85           H  
ATOM   5829 1HG1 ILE A 386       5.718  28.515  23.325  1.00  0.85           H  
ATOM   5830 2HG1 ILE A 386       4.007  28.889  23.433  1.00  0.85           H  
ATOM   5831 1HG2 ILE A 386       2.395  27.670  22.071  1.00  0.85           H  
ATOM   5832 2HG2 ILE A 386       2.906  26.402  20.925  1.00  0.85           H  
ATOM   5833 3HG2 ILE A 386       2.968  26.102  22.679  1.00  0.85           H  
ATOM   5834 1HD1 ILE A 386       4.792  27.699  25.433  1.00  0.85           H  
ATOM   5835 2HD1 ILE A 386       3.599  26.725  24.542  1.00  0.85           H  
ATOM   5836 3HD1 ILE A 386       5.328  26.342  24.427  1.00  0.85           H  
ATOM   5837  N   PHE A 387       5.367  24.449  20.201  1.00  0.80           N  
ATOM   5838  CA  PHE A 387       5.495  23.784  18.908  1.00  0.80           C  
ATOM   5839  C   PHE A 387       4.183  23.487  18.192  1.00  0.80           C  
ATOM   5840  O   PHE A 387       4.149  22.700  17.252  1.00  0.80           O  
ATOM   5841  CB  PHE A 387       6.350  22.535  19.084  1.00  0.80           C  
ATOM   5842  CG  PHE A 387       5.865  21.622  20.152  1.00  0.80           C  
ATOM   5843  CD1 PHE A 387       4.904  20.670  19.901  1.00  0.80           C  
ATOM   5844  CD2 PHE A 387       6.360  21.744  21.446  1.00  0.80           C  
ATOM   5845  CE1 PHE A 387       4.460  19.850  20.911  1.00  0.80           C  
ATOM   5846  CE2 PHE A 387       5.903  20.922  22.459  1.00  0.80           C  
ATOM   5847  CZ  PHE A 387       4.947  19.969  22.185  1.00  0.80           C  
ATOM   5848  H   PHE A 387       5.284  23.889  21.038  1.00  0.80           H  
ATOM   5849  HA  PHE A 387       6.065  24.452  18.259  1.00  0.80           H  
ATOM   5850 1HB  PHE A 387       6.387  21.980  18.147  1.00  0.80           H  
ATOM   5851 2HB  PHE A 387       7.375  22.833  19.329  1.00  0.80           H  
ATOM   5852  HD1 PHE A 387       4.498  20.568  18.894  1.00  0.80           H  
ATOM   5853  HD2 PHE A 387       7.121  22.507  21.659  1.00  0.80           H  
ATOM   5854  HE1 PHE A 387       3.714  19.111  20.699  1.00  0.80           H  
ATOM   5855  HE2 PHE A 387       6.299  21.028  23.469  1.00  0.80           H  
ATOM   5856  HZ  PHE A 387       4.578  19.312  22.970  1.00  0.80           H  
ATOM   5857  N   GLY A 388       3.093  24.044  18.685  1.00  0.74           N  
ATOM   5858  CA  GLY A 388       1.814  23.874  18.021  1.00  0.74           C  
ATOM   5859  C   GLY A 388       1.366  25.204  17.487  1.00  0.74           C  
ATOM   5860  O   GLY A 388       1.996  26.222  17.775  1.00  0.74           O  
ATOM   5861  H   GLY A 388       3.176  24.646  19.490  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388       1.897  23.137  17.221  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388       1.088  23.535  18.735  1.00  0.74           H  
ATOM   5864  N   PRO A 389       0.187  25.278  16.853  1.00  0.69           N  
ATOM   5865  CA  PRO A 389      -0.401  26.462  16.270  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -1.077  27.277  17.365  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -2.260  27.571  17.278  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -1.410  25.845  15.305  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -1.862  24.592  16.007  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -0.619  24.075  16.689  1.00  0.69           C  
ATOM   5871  HA  PRO A 389       0.356  27.040  15.732  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -2.193  26.522  15.102  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389      -0.921  25.630  14.344  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -2.677  24.821  16.718  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -2.281  23.874  15.279  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -0.871  23.643  17.648  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389      -0.119  23.387  16.028  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -0.313  27.586  18.407  1.00  0.64           N  
ATOM   5879  CA  LEU A 390      -0.764  28.321  19.577  1.00  0.64           C  
ATOM   5880  C   LEU A 390       0.050  29.609  19.702  1.00  0.64           C  
ATOM   5881  O   LEU A 390       1.254  29.534  19.963  1.00  0.64           O  
ATOM   5882  CB  LEU A 390      -0.484  27.467  20.804  1.00  0.64           C  
ATOM   5883  CG  LEU A 390      -0.965  25.985  20.756  1.00  0.64           C  
ATOM   5884  CD1 LEU A 390      -0.563  25.293  22.050  1.00  0.64           C  
ATOM   5885  CD2 LEU A 390      -2.413  25.911  20.520  1.00  0.64           C  
ATOM   5886  H   LEU A 390       0.652  27.290  18.367  1.00  0.64           H  
ATOM   5887  HA  LEU A 390      -1.818  28.564  19.483  1.00  0.64           H  
ATOM   5888 1HB  LEU A 390       0.563  27.440  20.926  1.00  0.64           H  
ATOM   5889 2HB  LEU A 390      -0.917  27.941  21.678  1.00  0.64           H  
ATOM   5890  HG  LEU A 390      -0.457  25.471  19.943  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 390      -0.872  24.249  22.021  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 390       0.514  25.346  22.173  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 390      -1.045  25.788  22.892  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 390      -2.717  24.879  20.475  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 390      -2.931  26.409  21.327  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 390      -2.653  26.386  19.581  1.00  0.64           H  
ATOM   5897  N   VAL A 391      -0.560  30.770  19.504  1.00  0.61           N  
ATOM   5898  CA  VAL A 391       0.231  32.011  19.548  1.00  0.61           C  
ATOM   5899  C   VAL A 391      -0.267  32.990  20.587  1.00  0.61           C  
ATOM   5900  O   VAL A 391      -1.477  33.208  20.710  1.00  0.61           O  
ATOM   5901  CB  VAL A 391       0.202  32.682  18.164  1.00  0.61           C  
ATOM   5902  CG1 VAL A 391      -1.181  32.984  17.799  1.00  0.61           C  
ATOM   5903  CG2 VAL A 391       1.063  33.948  18.134  1.00  0.61           C  
ATOM   5904  H   VAL A 391      -1.560  30.785  19.286  1.00  0.61           H  
ATOM   5905  HA  VAL A 391       1.266  31.764  19.788  1.00  0.61           H  
ATOM   5906  HB  VAL A 391       0.573  31.990  17.453  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 391      -1.176  33.400  16.824  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 391      -1.764  32.070  17.801  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 391      -1.600  33.693  18.510  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 391       1.030  34.371  17.137  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 391       0.688  34.683  18.846  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 391       2.092  33.696  18.384  1.00  0.61           H  
ATOM   5913  N   GLY A 392       0.669  33.578  21.329  1.00  0.60           N  
ATOM   5914  CA  GLY A 392       0.280  34.580  22.312  1.00  0.60           C  
ATOM   5915  C   GLY A 392       0.414  35.981  21.742  1.00  0.60           C  
ATOM   5916  O   GLY A 392       1.398  36.268  21.050  1.00  0.60           O  
ATOM   5917  H   GLY A 392       1.654  33.333  21.178  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392      -0.748  34.415  22.618  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392       0.906  34.476  23.198  1.00  0.60           H  
ATOM   5920  N   LEU A 393      -0.520  36.866  22.094  1.00  0.60           N  
ATOM   5921  CA  LEU A 393      -0.440  38.258  21.670  1.00  0.60           C  
ATOM   5922  C   LEU A 393      -0.131  39.136  22.894  1.00  0.60           C  
ATOM   5923  O   LEU A 393      -0.853  39.107  23.897  1.00  0.60           O  
ATOM   5924  CB  LEU A 393      -1.759  38.728  21.029  1.00  0.60           C  
ATOM   5925  CG  LEU A 393      -2.349  37.890  19.865  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393      -3.618  38.572  19.390  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393      -1.368  37.751  18.748  1.00  0.60           C  
ATOM   5928  H   LEU A 393      -1.318  36.554  22.643  1.00  0.60           H  
ATOM   5929  HA  LEU A 393       0.366  38.373  20.948  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393      -2.516  38.793  21.806  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393      -1.593  39.722  20.626  1.00  0.60           H  
ATOM   5932  HG  LEU A 393      -2.613  36.896  20.237  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393      -4.073  37.999  18.586  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393      -4.312  38.651  20.218  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393      -3.370  39.567  19.028  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393      -1.810  37.161  17.951  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393      -1.105  38.737  18.370  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393      -0.479  37.247  19.119  1.00  0.60           H  
ATOM   5939  N   LEU A 394       0.928  39.934  22.796  1.00  0.62           N  
ATOM   5940  CA  LEU A 394       1.380  40.783  23.890  1.00  0.62           C  
ATOM   5941  C   LEU A 394       1.374  42.260  23.511  1.00  0.62           C  
ATOM   5942  O   LEU A 394       1.655  42.606  22.363  1.00  0.62           O  
ATOM   5943  CB  LEU A 394       2.826  40.415  24.272  1.00  0.62           C  
ATOM   5944  CG  LEU A 394       3.063  38.998  24.768  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394       3.415  38.085  23.597  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394       4.150  39.025  25.803  1.00  0.62           C  
ATOM   5947  H   LEU A 394       1.475  39.913  21.941  1.00  0.62           H  
ATOM   5948  HA  LEU A 394       0.724  40.633  24.750  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394       3.451  40.560  23.397  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394       3.161  41.104  25.050  1.00  0.62           H  
ATOM   5951  HG  LEU A 394       2.167  38.618  25.199  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394       3.568  37.069  23.967  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394       2.609  38.083  22.867  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394       4.323  38.445  23.122  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394       4.327  38.021  26.176  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394       5.040  39.416  25.361  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394       3.839  39.673  26.621  1.00  0.62           H  
ATOM   5958  N   ARG A 395       1.064  43.121  24.472  1.00  0.64           N  
ATOM   5959  CA  ARG A 395       1.145  44.568  24.280  1.00  0.64           C  
ATOM   5960  C   ARG A 395       2.525  45.113  24.636  1.00  0.64           C  
ATOM   5961  O   ARG A 395       3.186  44.587  25.530  1.00  0.64           O  
ATOM   5962  CB  ARG A 395       0.117  45.303  25.136  1.00  0.64           C  
ATOM   5963  CG  ARG A 395      -1.336  45.139  24.743  1.00  0.64           C  
ATOM   5964  CD  ARG A 395      -2.270  45.850  25.687  1.00  0.64           C  
ATOM   5965  NE  ARG A 395      -3.675  45.856  25.218  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395      -4.733  46.252  25.965  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395      -4.537  46.623  27.214  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395      -5.973  46.283  25.464  1.00  0.64           N  
ATOM   5969  H   ARG A 395       0.799  42.760  25.380  1.00  0.64           H  
ATOM   5970  HA  ARG A 395       0.942  44.791  23.231  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395       0.216  44.980  26.170  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395       0.341  46.372  25.110  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395      -1.452  45.591  23.785  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395      -1.601  44.081  24.695  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395      -2.240  45.358  26.657  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395      -1.945  46.884  25.795  1.00  0.64           H  
ATOM   5977  HE  ARG A 395      -3.857  45.582  24.264  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395      -3.606  46.606  27.605  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395      -5.317  46.923  27.779  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395      -6.184  46.033  24.479  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395      -6.737  46.588  26.042  1.00  0.64           H  
ATOM   5982  N   ALA A 396       2.900  46.225  24.002  1.00  0.66           N  
ATOM   5983  CA  ALA A 396       4.124  46.947  24.360  1.00  0.66           C  
ATOM   5984  C   ALA A 396       3.863  48.456  24.388  1.00  0.66           C  
ATOM   5985  O   ALA A 396       3.078  48.969  23.606  1.00  0.66           O  
ATOM   5986  CB  ALA A 396       5.226  46.640  23.367  1.00  0.66           C  
ATOM   5987  H   ALA A 396       2.336  46.536  23.214  1.00  0.66           H  
ATOM   5988  HA  ALA A 396       4.431  46.631  25.353  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396       6.136  47.170  23.657  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396       5.409  45.583  23.363  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396       4.920  46.957  22.373  1.00  0.66           H  
ATOM   5992  N   ARG A 397       4.536  49.196  25.257  1.00  0.68           N  
ATOM   5993  CA  ARG A 397       4.283  50.647  25.285  1.00  0.68           C  
ATOM   5994  C   ARG A 397       5.109  51.454  24.276  1.00  0.68           C  
ATOM   5995  O   ARG A 397       4.715  52.544  23.859  1.00  0.68           O  
ATOM   5996  CB  ARG A 397       4.523  51.192  26.676  1.00  0.68           C  
ATOM   5997  CG  ARG A 397       3.586  50.642  27.738  1.00  0.68           C  
ATOM   5998  CD  ARG A 397       2.167  51.023  27.477  1.00  0.68           C  
ATOM   5999  NE  ARG A 397       1.288  50.617  28.563  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397      -0.055  50.725  28.546  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397      -0.667  51.218  27.490  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397      -0.762  50.335  29.597  1.00  0.68           N  
ATOM   6003  H   ARG A 397       5.177  48.757  25.919  1.00  0.68           H  
ATOM   6004  HA  ARG A 397       3.229  50.808  25.053  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397       5.548  50.965  26.980  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397       4.419  52.276  26.662  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397       3.653  49.552  27.742  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397       3.875  51.028  28.716  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397       2.084  52.103  27.351  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397       1.827  50.532  26.563  1.00  0.68           H  
ATOM   6011  HE  ARG A 397       1.716  50.235  29.393  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397      -0.125  51.518  26.655  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397      -1.668  51.302  27.478  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397      -0.293  49.957  30.409  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397      -1.767  50.417  29.588  1.00  0.68           H  
ATOM   6016  N   ASP A 398       6.280  50.951  23.927  1.00  0.69           N  
ATOM   6017  CA  ASP A 398       7.173  51.638  22.996  1.00  0.69           C  
ATOM   6018  C   ASP A 398       8.177  50.666  22.388  1.00  0.69           C  
ATOM   6019  O   ASP A 398       8.167  49.477  22.723  1.00  0.69           O  
ATOM   6020  CB  ASP A 398       7.858  52.832  23.699  1.00  0.69           C  
ATOM   6021  CG  ASP A 398       8.669  52.461  24.964  1.00  0.69           C  
ATOM   6022  OD1 ASP A 398       9.246  51.383  25.018  1.00  0.69           O  
ATOM   6023  OD2 ASP A 398       8.690  53.263  25.870  1.00  0.69           O  
ATOM   6024  H   ASP A 398       6.542  50.057  24.306  1.00  0.69           H  
ATOM   6025  HA  ASP A 398       6.568  52.041  22.180  1.00  0.69           H  
ATOM   6026 1HB  ASP A 398       8.525  53.329  23.000  1.00  0.69           H  
ATOM   6027 2HB  ASP A 398       7.099  53.565  23.984  1.00  0.69           H  
ATOM   6028  N   GLU A 399       9.071  51.161  21.526  1.00  0.68           N  
ATOM   6029  CA  GLU A 399      10.046  50.271  20.904  1.00  0.68           C  
ATOM   6030  C   GLU A 399      10.999  49.636  21.906  1.00  0.68           C  
ATOM   6031  O   GLU A 399      11.336  48.464  21.776  1.00  0.68           O  
ATOM   6032  CB  GLU A 399      10.879  51.015  19.864  1.00  0.68           C  
ATOM   6033  CG  GLU A 399      10.140  51.421  18.612  1.00  0.68           C  
ATOM   6034  CD  GLU A 399      11.015  52.166  17.639  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399      12.180  52.335  17.915  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399      10.495  52.614  16.640  1.00  0.68           O  
ATOM   6037  H   GLU A 399       9.055  52.141  21.289  1.00  0.68           H  
ATOM   6038  HA  GLU A 399       9.500  49.473  20.402  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399      11.280  51.922  20.315  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399      11.727  50.402  19.578  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399       9.777  50.522  18.126  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399       9.280  52.034  18.880  1.00  0.68           H  
ATOM   6043  N   ALA A 400      11.446  50.393  22.908  1.00  0.68           N  
ATOM   6044  CA  ALA A 400      12.393  49.823  23.857  1.00  0.68           C  
ATOM   6045  C   ALA A 400      11.749  48.665  24.592  1.00  0.68           C  
ATOM   6046  O   ALA A 400      12.357  47.610  24.767  1.00  0.68           O  
ATOM   6047  CB  ALA A 400      12.868  50.875  24.834  1.00  0.68           C  
ATOM   6048  H   ALA A 400      11.123  51.346  23.013  1.00  0.68           H  
ATOM   6049  HA  ALA A 400      13.245  49.441  23.304  1.00  0.68           H  
ATOM   6050 1HB  ALA A 400      13.584  50.432  25.526  1.00  0.68           H  
ATOM   6051 2HB  ALA A 400      13.342  51.690  24.291  1.00  0.68           H  
ATOM   6052 3HB  ALA A 400      12.009  51.260  25.393  1.00  0.68           H  
ATOM   6053  N   HIS A 401      10.486  48.847  24.963  1.00  0.67           N  
ATOM   6054  CA  HIS A 401       9.731  47.822  25.655  1.00  0.67           C  
ATOM   6055  C   HIS A 401       9.600  46.616  24.732  1.00  0.67           C  
ATOM   6056  O   HIS A 401       9.817  45.478  25.144  1.00  0.67           O  
ATOM   6057  CB  HIS A 401       8.370  48.371  26.082  1.00  0.67           C  
ATOM   6058  CG  HIS A 401       7.551  47.468  26.943  1.00  0.67           C  
ATOM   6059  ND1 HIS A 401       6.206  47.688  27.182  1.00  0.67           N  
ATOM   6060  CD2 HIS A 401       7.882  46.367  27.654  1.00  0.67           C  
ATOM   6061  CE1 HIS A 401       5.746  46.745  27.993  1.00  0.67           C  
ATOM   6062  NE2 HIS A 401       6.742  45.938  28.298  1.00  0.67           N  
ATOM   6063  H   HIS A 401      10.036  49.754  24.792  1.00  0.67           H  
ATOM   6064  HA  HIS A 401      10.268  47.506  26.550  1.00  0.67           H  
ATOM   6065 1HB  HIS A 401       8.519  49.313  26.615  1.00  0.67           H  
ATOM   6066 2HB  HIS A 401       7.793  48.603  25.191  1.00  0.67           H  
ATOM   6067  HD2 HIS A 401       8.873  45.907  27.713  1.00  0.67           H  
ATOM   6068  HE1 HIS A 401       4.720  46.657  28.352  1.00  0.67           H  
ATOM   6069  HE2 HIS A 401       6.677  45.136  28.911  1.00  0.67           H  
ATOM   6070  N   ALA A 402       9.225  46.858  23.470  1.00  0.66           N  
ATOM   6071  CA  ALA A 402       9.063  45.773  22.515  1.00  0.66           C  
ATOM   6072  C   ALA A 402      10.364  44.993  22.354  1.00  0.66           C  
ATOM   6073  O   ALA A 402      10.336  43.766  22.254  1.00  0.66           O  
ATOM   6074  CB  ALA A 402       8.608  46.317  21.179  1.00  0.66           C  
ATOM   6075  H   ALA A 402       9.042  47.818  23.173  1.00  0.66           H  
ATOM   6076  HA  ALA A 402       8.309  45.096  22.898  1.00  0.66           H  
ATOM   6077 1HB  ALA A 402       8.469  45.496  20.484  1.00  0.66           H  
ATOM   6078 2HB  ALA A 402       7.669  46.853  21.307  1.00  0.66           H  
ATOM   6079 3HB  ALA A 402       9.348  46.990  20.807  1.00  0.66           H  
ATOM   6080  N   LEU A 403      11.511  45.686  22.370  1.00  0.66           N  
ATOM   6081  CA  LEU A 403      12.801  45.011  22.278  1.00  0.66           C  
ATOM   6082  C   LEU A 403      13.049  44.148  23.516  1.00  0.66           C  
ATOM   6083  O   LEU A 403      13.505  43.004  23.411  1.00  0.66           O  
ATOM   6084  CB  LEU A 403      13.938  46.039  22.162  1.00  0.66           C  
ATOM   6085  CG  LEU A 403      14.027  46.829  20.854  1.00  0.66           C  
ATOM   6086  CD1 LEU A 403      15.028  47.936  20.976  1.00  0.66           C  
ATOM   6087  CD2 LEU A 403      14.419  45.905  19.765  1.00  0.66           C  
ATOM   6088  H   LEU A 403      11.483  46.704  22.425  1.00  0.66           H  
ATOM   6089  HA  LEU A 403      12.797  44.375  21.395  1.00  0.66           H  
ATOM   6090 1HB  LEU A 403      13.833  46.757  22.965  1.00  0.66           H  
ATOM   6091 2HB  LEU A 403      14.885  45.520  22.294  1.00  0.66           H  
ATOM   6092  HG  LEU A 403      13.086  47.265  20.639  1.00  0.66           H  
ATOM   6093 1HD1 LEU A 403      15.073  48.485  20.035  1.00  0.66           H  
ATOM   6094 2HD1 LEU A 403      14.733  48.609  21.769  1.00  0.66           H  
ATOM   6095 3HD1 LEU A 403      15.997  47.521  21.206  1.00  0.66           H  
ATOM   6096 1HD2 LEU A 403      14.476  46.449  18.831  1.00  0.66           H  
ATOM   6097 2HD2 LEU A 403      15.385  45.459  19.985  1.00  0.66           H  
ATOM   6098 3HD2 LEU A 403      13.672  45.146  19.695  1.00  0.66           H  
ATOM   6099  N   GLU A 404      12.706  44.675  24.701  1.00  0.68           N  
ATOM   6100  CA  GLU A 404      12.896  43.911  25.932  1.00  0.68           C  
ATOM   6101  C   GLU A 404      12.022  42.667  25.934  1.00  0.68           C  
ATOM   6102  O   GLU A 404      12.458  41.590  26.339  1.00  0.68           O  
ATOM   6103  CB  GLU A 404      12.567  44.759  27.173  1.00  0.68           C  
ATOM   6104  CG  GLU A 404      13.563  45.885  27.479  1.00  0.68           C  
ATOM   6105  CD  GLU A 404      13.159  46.730  28.677  1.00  0.68           C  
ATOM   6106  OE1 GLU A 404      12.101  46.502  29.218  1.00  0.68           O  
ATOM   6107  OE2 GLU A 404      13.914  47.601  29.047  1.00  0.68           O  
ATOM   6108  H   GLU A 404      12.342  45.629  24.744  1.00  0.68           H  
ATOM   6109  HA  GLU A 404      13.937  43.598  25.988  1.00  0.68           H  
ATOM   6110 1HB  GLU A 404      11.587  45.215  27.044  1.00  0.68           H  
ATOM   6111 2HB  GLU A 404      12.510  44.113  28.047  1.00  0.68           H  
ATOM   6112 1HG  GLU A 404      14.538  45.443  27.675  1.00  0.68           H  
ATOM   6113 2HG  GLU A 404      13.657  46.520  26.606  1.00  0.68           H  
ATOM   6114  N   LEU A 405      10.794  42.808  25.441  1.00  0.71           N  
ATOM   6115  CA  LEU A 405       9.877  41.688  25.380  1.00  0.71           C  
ATOM   6116  C   LEU A 405      10.354  40.662  24.363  1.00  0.71           C  
ATOM   6117  O   LEU A 405      10.415  39.463  24.651  1.00  0.71           O  
ATOM   6118  CB  LEU A 405       8.497  42.196  24.967  1.00  0.71           C  
ATOM   6119  CG  LEU A 405       7.742  43.046  25.956  1.00  0.71           C  
ATOM   6120  CD1 LEU A 405       6.542  43.636  25.266  1.00  0.71           C  
ATOM   6121  CD2 LEU A 405       7.314  42.220  27.092  1.00  0.71           C  
ATOM   6122  H   LEU A 405      10.488  43.732  25.135  1.00  0.71           H  
ATOM   6123  HA  LEU A 405       9.825  41.223  26.362  1.00  0.71           H  
ATOM   6124 1HB  LEU A 405       8.635  42.820  24.092  1.00  0.71           H  
ATOM   6125 2HB  LEU A 405       7.874  41.365  24.698  1.00  0.71           H  
ATOM   6126  HG  LEU A 405       8.375  43.848  26.307  1.00  0.71           H  
ATOM   6127 1HD1 LEU A 405       5.981  44.263  25.959  1.00  0.71           H  
ATOM   6128 2HD1 LEU A 405       6.886  44.233  24.444  1.00  0.71           H  
ATOM   6129 3HD1 LEU A 405       5.896  42.841  24.899  1.00  0.71           H  
ATOM   6130 1HD2 LEU A 405       6.761  42.835  27.800  1.00  0.71           H  
ATOM   6131 2HD2 LEU A 405       6.670  41.424  26.721  1.00  0.71           H  
ATOM   6132 3HD2 LEU A 405       8.191  41.796  27.581  1.00  0.71           H  
ATOM   6133  N   ALA A 406      10.784  41.142  23.193  1.00  0.76           N  
ATOM   6134  CA  ALA A 406      11.246  40.279  22.118  1.00  0.76           C  
ATOM   6135  C   ALA A 406      12.445  39.453  22.541  1.00  0.76           C  
ATOM   6136  O   ALA A 406      12.563  38.280  22.184  1.00  0.76           O  
ATOM   6137  CB  ALA A 406      11.610  41.114  20.900  1.00  0.76           C  
ATOM   6138  H   ALA A 406      10.740  42.142  23.015  1.00  0.76           H  
ATOM   6139  HA  ALA A 406      10.439  39.597  21.864  1.00  0.76           H  
ATOM   6140 1HB  ALA A 406      11.931  40.465  20.092  1.00  0.76           H  
ATOM   6141 2HB  ALA A 406      10.743  41.690  20.583  1.00  0.76           H  
ATOM   6142 3HB  ALA A 406      12.417  41.793  21.167  1.00  0.76           H  
ATOM   6143  N   ASN A 407      13.324  40.055  23.331  1.00  0.81           N  
ATOM   6144  CA  ASN A 407      14.526  39.389  23.787  1.00  0.81           C  
ATOM   6145  C   ASN A 407      14.395  38.813  25.202  1.00  0.81           C  
ATOM   6146  O   ASN A 407      15.404  38.423  25.808  1.00  0.81           O  
ATOM   6147  CB  ASN A 407      15.687  40.370  23.695  1.00  0.81           C  
ATOM   6148  CG  ASN A 407      17.044  39.716  23.711  1.00  0.81           C  
ATOM   6149  OD1 ASN A 407      17.269  38.683  23.072  1.00  0.81           O  
ATOM   6150  ND2 ASN A 407      17.968  40.314  24.429  1.00  0.81           N  
ATOM   6151  H   ASN A 407      13.187  41.034  23.585  1.00  0.81           H  
ATOM   6152  HA  ASN A 407      14.728  38.554  23.117  1.00  0.81           H  
ATOM   6153 1HB  ASN A 407      15.594  40.951  22.770  1.00  0.81           H  
ATOM   6154 2HB  ASN A 407      15.622  41.077  24.523  1.00  0.81           H  
ATOM   6155 1HD2 ASN A 407      18.893  39.937  24.472  1.00  0.81           H  
ATOM   6156 2HD2 ASN A 407      17.743  41.154  24.924  1.00  0.81           H  
ATOM   6157  N   ALA A 408      13.168  38.757  25.742  1.00  0.86           N  
ATOM   6158  CA  ALA A 408      12.953  38.226  27.083  1.00  0.86           C  
ATOM   6159  C   ALA A 408      13.214  36.731  27.161  1.00  0.86           C  
ATOM   6160  O   ALA A 408      13.809  36.241  28.121  1.00  0.86           O  
ATOM   6161  CB  ALA A 408      11.536  38.503  27.530  1.00  0.86           C  
ATOM   6162  H   ALA A 408      12.356  39.085  25.221  1.00  0.86           H  
ATOM   6163  HA  ALA A 408      13.645  38.729  27.757  1.00  0.86           H  
ATOM   6164 1HB  ALA A 408      11.394  38.130  28.542  1.00  0.86           H  
ATOM   6165 2HB  ALA A 408      11.353  39.574  27.507  1.00  0.86           H  
ATOM   6166 3HB  ALA A 408      10.840  38.005  26.857  1.00  0.86           H  
ATOM   6167  N   SER A 409      12.761  35.999  26.147  1.00  0.90           N  
ATOM   6168  CA  SER A 409      12.916  34.549  26.102  1.00  0.90           C  
ATOM   6169  C   SER A 409      14.363  34.158  25.950  1.00  0.90           C  
ATOM   6170  O   SER A 409      15.143  34.851  25.295  1.00  0.90           O  
ATOM   6171  CB  SER A 409      12.155  33.919  24.960  1.00  0.90           C  
ATOM   6172  OG  SER A 409      12.406  32.509  24.911  1.00  0.90           O  
ATOM   6173  H   SER A 409      12.297  36.471  25.383  1.00  0.90           H  
ATOM   6174  HA  SER A 409      12.543  34.132  27.039  1.00  0.90           H  
ATOM   6175 1HB  SER A 409      11.084  34.100  25.066  1.00  0.90           H  
ATOM   6176 2HB  SER A 409      12.474  34.376  24.022  1.00  0.90           H  
ATOM   6177  HG  SER A 409      11.705  32.074  25.466  1.00  0.90           H  
ATOM   6178  N   GLU A 410      14.728  33.033  26.531  1.00  0.92           N  
ATOM   6179  CA  GLU A 410      16.061  32.498  26.338  1.00  0.92           C  
ATOM   6180  C   GLU A 410      16.285  32.080  24.882  1.00  0.92           C  
ATOM   6181  O   GLU A 410      17.394  32.114  24.371  1.00  0.92           O  
ATOM   6182  CB  GLU A 410      16.303  31.277  27.242  1.00  0.92           C  
ATOM   6183  CG  GLU A 410      16.376  31.570  28.750  1.00  0.92           C  
ATOM   6184  CD  GLU A 410      16.660  30.318  29.585  1.00  0.92           C  
ATOM   6185  OE1 GLU A 410      16.683  29.251  29.015  1.00  0.92           O  
ATOM   6186  OE2 GLU A 410      16.857  30.438  30.771  1.00  0.92           O  
ATOM   6187  H   GLU A 410      14.057  32.520  27.082  1.00  0.92           H  
ATOM   6188  HA  GLU A 410      16.785  33.268  26.587  1.00  0.92           H  
ATOM   6189 1HB  GLU A 410      15.504  30.558  27.086  1.00  0.92           H  
ATOM   6190 2HB  GLU A 410      17.237  30.792  26.946  1.00  0.92           H  
ATOM   6191 1HG  GLU A 410      17.164  32.302  28.929  1.00  0.92           H  
ATOM   6192 2HG  GLU A 410      15.431  32.009  29.069  1.00  0.92           H  
ATOM   6193  N   TYR A 411      15.240  31.690  24.166  1.00  0.90           N  
ATOM   6194  CA  TYR A 411      15.548  31.071  22.890  1.00  0.90           C  
ATOM   6195  C   TYR A 411      15.469  31.996  21.678  1.00  0.90           C  
ATOM   6196  O   TYR A 411      14.589  31.896  20.808  1.00  0.90           O  
ATOM   6197  CB  TYR A 411      14.699  29.845  22.767  1.00  0.90           C  
ATOM   6198  CG  TYR A 411      14.935  28.970  23.951  1.00  0.90           C  
ATOM   6199  CD1 TYR A 411      13.929  28.790  24.885  1.00  0.90           C  
ATOM   6200  CD2 TYR A 411      16.183  28.413  24.153  1.00  0.90           C  
ATOM   6201  CE1 TYR A 411      14.173  28.031  26.012  1.00  0.90           C  
ATOM   6202  CE2 TYR A 411      16.434  27.659  25.277  1.00  0.90           C  
ATOM   6203  CZ  TYR A 411      15.429  27.465  26.207  1.00  0.90           C  
ATOM   6204  OH  TYR A 411      15.668  26.722  27.336  1.00  0.90           O  
ATOM   6205  H   TYR A 411      14.284  31.781  24.513  1.00  0.90           H  
ATOM   6206  HA  TYR A 411      16.571  30.712  22.948  1.00  0.90           H  
ATOM   6207 1HB  TYR A 411      13.641  30.107  22.713  1.00  0.90           H  
ATOM   6208 2HB  TYR A 411      14.999  29.301  21.882  1.00  0.90           H  
ATOM   6209  HD1 TYR A 411      12.946  29.249  24.733  1.00  0.90           H  
ATOM   6210  HD2 TYR A 411      16.966  28.579  23.434  1.00  0.90           H  
ATOM   6211  HE1 TYR A 411      13.384  27.886  26.750  1.00  0.90           H  
ATOM   6212  HE2 TYR A 411      17.424  27.226  25.431  1.00  0.90           H  
ATOM   6213  HH  TYR A 411      15.077  27.016  28.037  1.00  0.90           H  
ATOM   6214  N   GLY A 412      16.476  32.866  21.614  1.00  0.86           N  
ATOM   6215  CA  GLY A 412      16.627  33.948  20.632  1.00  0.86           C  
ATOM   6216  C   GLY A 412      17.101  33.513  19.236  1.00  0.86           C  
ATOM   6217  O   GLY A 412      18.150  33.971  18.756  1.00  0.86           O  
ATOM   6218  H   GLY A 412      17.152  32.784  22.380  1.00  0.86           H  
ATOM   6219 1HA  GLY A 412      15.676  34.475  20.540  1.00  0.86           H  
ATOM   6220 2HA  GLY A 412      17.337  34.674  21.033  1.00  0.86           H  
ATOM   6221  N   LEU A 413      16.341  32.618  18.602  1.00  0.80           N  
ATOM   6222  CA  LEU A 413      16.702  32.117  17.269  1.00  0.80           C  
ATOM   6223  C   LEU A 413      16.512  33.132  16.164  1.00  0.80           C  
ATOM   6224  O   LEU A 413      17.356  33.289  15.280  1.00  0.80           O  
ATOM   6225  CB  LEU A 413      15.820  30.952  16.870  1.00  0.80           C  
ATOM   6226  CG  LEU A 413      15.986  29.674  17.567  1.00  0.80           C  
ATOM   6227  CD1 LEU A 413      14.880  28.810  17.116  1.00  0.80           C  
ATOM   6228  CD2 LEU A 413      17.360  29.051  17.208  1.00  0.80           C  
ATOM   6229  H   LEU A 413      15.504  32.290  19.089  1.00  0.80           H  
ATOM   6230  HA  LEU A 413      17.743  31.801  17.287  1.00  0.80           H  
ATOM   6231 1HB  LEU A 413      14.774  31.249  16.950  1.00  0.80           H  
ATOM   6232 2HB  LEU A 413      16.032  30.754  15.854  1.00  0.80           H  
ATOM   6233  HG  LEU A 413      15.901  29.814  18.643  1.00  0.80           H  
ATOM   6234 1HD1 LEU A 413      14.935  27.862  17.599  1.00  0.80           H  
ATOM   6235 2HD1 LEU A 413      13.950  29.299  17.378  1.00  0.80           H  
ATOM   6236 3HD1 LEU A 413      14.934  28.671  16.036  1.00  0.80           H  
ATOM   6237 1HD2 LEU A 413      17.466  28.088  17.705  1.00  0.80           H  
ATOM   6238 2HD2 LEU A 413      17.430  28.906  16.129  1.00  0.80           H  
ATOM   6239 3HD2 LEU A 413      18.166  29.710  17.532  1.00  0.80           H  
ATOM   6240  N   SER A 414      15.385  33.806  16.210  1.00  0.73           N  
ATOM   6241  CA  SER A 414      15.036  34.742  15.171  1.00  0.73           C  
ATOM   6242  C   SER A 414      13.967  35.703  15.613  1.00  0.73           C  
ATOM   6243  O   SER A 414      13.275  35.446  16.598  1.00  0.73           O  
ATOM   6244  CB  SER A 414      14.557  33.999  13.938  1.00  0.73           C  
ATOM   6245  OG  SER A 414      13.358  33.302  14.198  1.00  0.73           O  
ATOM   6246  H   SER A 414      14.751  33.651  16.978  1.00  0.73           H  
ATOM   6247  HA  SER A 414      15.928  35.298  14.939  1.00  0.73           H  
ATOM   6248 1HB  SER A 414      14.394  34.715  13.129  1.00  0.73           H  
ATOM   6249 2HB  SER A 414      15.323  33.311  13.601  1.00  0.73           H  
ATOM   6250  HG  SER A 414      12.691  33.947  14.502  1.00  0.73           H  
ATOM   6251  N   SER A 415      13.807  36.782  14.866  1.00  0.68           N  
ATOM   6252  CA  SER A 415      12.724  37.731  15.124  1.00  0.68           C  
ATOM   6253  C   SER A 415      12.405  38.630  13.946  1.00  0.68           C  
ATOM   6254  O   SER A 415      13.300  39.054  13.220  1.00  0.68           O  
ATOM   6255  CB  SER A 415      13.066  38.582  16.309  1.00  0.68           C  
ATOM   6256  OG  SER A 415      12.081  39.545  16.526  1.00  0.68           O  
ATOM   6257  H   SER A 415      14.470  36.925  14.103  1.00  0.68           H  
ATOM   6258  HA  SER A 415      11.821  37.163  15.358  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      13.154  37.957  17.188  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      14.031  39.045  16.156  1.00  0.68           H  
ATOM   6261  HG  SER A 415      11.252  39.153  16.204  1.00  0.68           H  
ATOM   6262  N   ALA A 416      11.134  38.967  13.790  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      10.761  39.909  12.742  1.00  0.64           C  
ATOM   6264  C   ALA A 416      10.139  41.144  13.329  1.00  0.64           C  
ATOM   6265  O   ALA A 416       9.522  41.086  14.390  1.00  0.64           O  
ATOM   6266  CB  ALA A 416       9.793  39.296  11.752  1.00  0.64           C  
ATOM   6267  H   ALA A 416      10.432  38.579  14.424  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      11.658  40.205  12.218  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416       9.548  40.028  10.977  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      10.257  38.439  11.289  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416       8.900  39.004  12.270  1.00  0.64           H  
ATOM   6272  N   VAL A 417      10.286  42.239  12.607  1.00  0.62           N  
ATOM   6273  CA  VAL A 417       9.654  43.509  12.934  1.00  0.62           C  
ATOM   6274  C   VAL A 417       8.880  43.996  11.729  1.00  0.62           C  
ATOM   6275  O   VAL A 417       9.351  43.837  10.596  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      10.702  44.548  13.334  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      11.626  44.750  12.221  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      10.018  45.893  13.730  1.00  0.62           C  
ATOM   6279  H   VAL A 417      10.886  42.173  11.782  1.00  0.62           H  
ATOM   6280  HA  VAL A 417       8.973  43.358  13.763  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      11.268  44.165  14.176  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      12.372  45.465  12.513  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      12.106  43.803  11.971  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      11.079  45.118  11.364  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      10.774  46.609  14.015  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417       9.460  46.300  12.895  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417       9.341  45.723  14.571  1.00  0.62           H  
ATOM   6288  N   PHE A 418       7.714  44.588  11.966  1.00  0.61           N  
ATOM   6289  CA  PHE A 418       6.907  45.057  10.867  1.00  0.61           C  
ATOM   6290  C   PHE A 418       6.520  46.538  11.057  1.00  0.61           C  
ATOM   6291  O   PHE A 418       6.025  46.948  12.119  1.00  0.61           O  
ATOM   6292  CB  PHE A 418       5.629  44.211  10.743  1.00  0.61           C  
ATOM   6293  CG  PHE A 418       4.969  44.378   9.421  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418       5.119  43.381   8.470  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418       4.306  45.521   9.072  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418       4.614  43.527   7.211  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418       3.803  45.673   7.812  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418       3.965  44.680   6.883  1.00  0.61           C  
ATOM   6299  H   PHE A 418       7.377  44.647  12.919  1.00  0.61           H  
ATOM   6300  HA  PHE A 418       7.487  44.956   9.966  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418       5.873  43.159  10.878  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418       4.922  44.490  11.521  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418       5.661  42.472   8.735  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418       4.213  46.308   9.792  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418       4.746  42.737   6.469  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       3.297  46.578   7.536  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418       3.585  44.817   5.879  1.00  0.61           H  
ATOM   6308  N   SER A 419       6.803  47.351  10.029  1.00  0.61           N  
ATOM   6309  CA  SER A 419       6.463  48.780  10.044  1.00  0.61           C  
ATOM   6310  C   SER A 419       6.443  49.401   8.645  1.00  0.61           C  
ATOM   6311  O   SER A 419       7.245  49.039   7.780  1.00  0.61           O  
ATOM   6312  CB  SER A 419       7.410  49.593  10.888  1.00  0.61           C  
ATOM   6313  OG  SER A 419       7.023  50.958  10.892  1.00  0.61           O  
ATOM   6314  H   SER A 419       7.211  46.930   9.193  1.00  0.61           H  
ATOM   6315  HA  SER A 419       5.496  48.881  10.497  1.00  0.61           H  
ATOM   6316 1HB  SER A 419       7.437  49.207  11.896  1.00  0.61           H  
ATOM   6317 2HB  SER A 419       8.390  49.519  10.479  1.00  0.61           H  
ATOM   6318  HG  SER A 419       7.753  51.427  11.312  1.00  0.61           H  
ATOM   6319  N   ARG A 420       5.568  50.397   8.418  1.00  0.62           N  
ATOM   6320  CA  ARG A 420       5.629  51.144   7.160  1.00  0.62           C  
ATOM   6321  C   ARG A 420       6.930  51.948   7.078  1.00  0.62           C  
ATOM   6322  O   ARG A 420       7.404  52.289   5.992  1.00  0.62           O  
ATOM   6323  CB  ARG A 420       4.447  52.088   7.020  1.00  0.62           C  
ATOM   6324  CG  ARG A 420       3.110  51.412   6.775  1.00  0.62           C  
ATOM   6325  CD  ARG A 420       1.976  52.384   6.763  1.00  0.62           C  
ATOM   6326  NE  ARG A 420       0.699  51.724   6.510  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420      -0.508  52.312   6.593  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420      -0.608  53.584   6.928  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420      -1.596  51.601   6.334  1.00  0.62           N  
ATOM   6330  H   ARG A 420       4.870  50.681   9.108  1.00  0.62           H  
ATOM   6331  HA  ARG A 420       5.604  50.434   6.334  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420       4.360  52.694   7.919  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420       4.629  52.768   6.191  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420       3.134  50.906   5.812  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420       2.932  50.690   7.558  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420       1.919  52.870   7.739  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420       2.137  53.132   5.990  1.00  0.62           H  
ATOM   6338  HE  ARG A 420       0.715  50.744   6.245  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420       0.227  54.119   7.127  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420      -1.516  54.021   6.989  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420      -1.505  50.599   6.069  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420      -2.506  52.027   6.390  1.00  0.62           H  
ATOM   6343  N   ASP A 421       7.480  52.299   8.244  1.00  0.63           N  
ATOM   6344  CA  ASP A 421       8.713  53.060   8.333  1.00  0.63           C  
ATOM   6345  C   ASP A 421       9.906  52.126   8.396  1.00  0.63           C  
ATOM   6346  O   ASP A 421      10.306  51.666   9.474  1.00  0.63           O  
ATOM   6347  CB  ASP A 421       8.655  54.017   9.525  1.00  0.63           C  
ATOM   6348  CG  ASP A 421       9.911  54.862   9.741  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421      10.962  54.484   9.270  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421       9.815  55.871  10.395  1.00  0.63           O  
ATOM   6351  H   ASP A 421       7.061  51.961   9.106  1.00  0.63           H  
ATOM   6352  HA  ASP A 421       8.809  53.664   7.431  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421       7.806  54.691   9.399  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421       8.469  53.443  10.430  1.00  0.63           H  
ATOM   6355  N   LEU A 422      10.497  51.888   7.228  1.00  0.64           N  
ATOM   6356  CA  LEU A 422      11.600  50.958   7.100  1.00  0.64           C  
ATOM   6357  C   LEU A 422      12.776  51.324   7.990  1.00  0.64           C  
ATOM   6358  O   LEU A 422      13.355  50.446   8.624  1.00  0.64           O  
ATOM   6359  CB  LEU A 422      12.077  50.875   5.650  1.00  0.64           C  
ATOM   6360  CG  LEU A 422      13.242  49.922   5.439  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422      12.797  48.538   5.848  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422      13.682  49.955   3.986  1.00  0.64           C  
ATOM   6363  H   LEU A 422      10.116  52.332   6.401  1.00  0.64           H  
ATOM   6364  HA  LEU A 422      11.243  49.974   7.398  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422      11.247  50.542   5.028  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422      12.384  51.867   5.323  1.00  0.64           H  
ATOM   6367  HG  LEU A 422      14.077  50.214   6.078  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422      13.619  47.832   5.726  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422      12.494  48.574   6.888  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422      11.955  48.225   5.233  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422      14.515  49.266   3.843  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422      12.851  49.658   3.346  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422      13.997  50.965   3.726  1.00  0.64           H  
ATOM   6374  N   GLU A 423      13.160  52.602   8.027  1.00  0.64           N  
ATOM   6375  CA  GLU A 423      14.308  52.977   8.841  1.00  0.64           C  
ATOM   6376  C   GLU A 423      14.081  52.610  10.299  1.00  0.64           C  
ATOM   6377  O   GLU A 423      14.964  52.030  10.939  1.00  0.64           O  
ATOM   6378  CB  GLU A 423      14.620  54.470   8.724  1.00  0.64           C  
ATOM   6379  CG  GLU A 423      15.820  54.908   9.568  1.00  0.64           C  
ATOM   6380  CD  GLU A 423      16.190  56.370   9.413  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423      15.606  57.045   8.598  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423      17.051  56.812  10.150  1.00  0.64           O  
ATOM   6383  H   GLU A 423      12.638  53.307   7.523  1.00  0.64           H  
ATOM   6384  HA  GLU A 423      15.174  52.419   8.486  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423      14.820  54.722   7.684  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423      13.749  55.048   9.044  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423      15.582  54.716  10.614  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423      16.678  54.291   9.305  1.00  0.64           H  
ATOM   6389  N   ARG A 424      12.893  52.909  10.837  1.00  0.63           N  
ATOM   6390  CA  ARG A 424      12.657  52.533  12.227  1.00  0.63           C  
ATOM   6391  C   ARG A 424      12.682  51.025  12.393  1.00  0.63           C  
ATOM   6392  O   ARG A 424      13.248  50.508  13.357  1.00  0.63           O  
ATOM   6393  CB  ARG A 424      11.330  53.060  12.749  1.00  0.63           C  
ATOM   6394  CG  ARG A 424      11.284  54.555  13.013  1.00  0.63           C  
ATOM   6395  CD  ARG A 424       9.907  55.015  13.395  1.00  0.63           C  
ATOM   6396  NE  ARG A 424       9.444  54.398  14.634  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424       8.200  54.513  15.147  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424       7.276  55.244  14.564  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424       7.922  53.871  16.255  1.00  0.63           N  
ATOM   6400  H   ARG A 424      12.174  53.397  10.281  1.00  0.63           H  
ATOM   6401  HA  ARG A 424      13.451  52.962  12.837  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424      10.550  52.833  12.021  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424      11.071  52.548  13.678  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424      11.961  54.795  13.831  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424      11.596  55.091  12.114  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424       9.907  56.094  13.525  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424       9.205  54.751  12.610  1.00  0.63           H  
ATOM   6408  HE  ARG A 424      10.098  53.806  15.167  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424       7.475  55.741  13.700  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424       6.352  55.314  14.975  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424       8.665  53.297  16.673  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424       7.004  53.936  16.668  1.00  0.63           H  
ATOM   6413  N   ALA A 425      12.109  50.300  11.434  1.00  0.63           N  
ATOM   6414  CA  ALA A 425      12.089  48.851  11.531  1.00  0.63           C  
ATOM   6415  C   ALA A 425      13.498  48.275  11.558  1.00  0.63           C  
ATOM   6416  O   ALA A 425      13.794  47.371  12.338  1.00  0.63           O  
ATOM   6417  CB  ALA A 425      11.331  48.274  10.375  1.00  0.63           C  
ATOM   6418  H   ALA A 425      11.655  50.766  10.644  1.00  0.63           H  
ATOM   6419  HA  ALA A 425      11.589  48.584  12.462  1.00  0.63           H  
ATOM   6420 1HB  ALA A 425      11.300  47.224  10.496  1.00  0.63           H  
ATOM   6421 2HB  ALA A 425      10.341  48.658  10.361  1.00  0.63           H  
ATOM   6422 3HB  ALA A 425      11.828  48.530   9.446  1.00  0.63           H  
ATOM   6423  N   VAL A 426      14.390  48.835  10.749  1.00  0.62           N  
ATOM   6424  CA  VAL A 426      15.764  48.370  10.717  1.00  0.62           C  
ATOM   6425  C   VAL A 426      16.493  48.723  12.005  1.00  0.62           C  
ATOM   6426  O   VAL A 426      17.203  47.892  12.580  1.00  0.62           O  
ATOM   6427  CB  VAL A 426      16.501  48.950   9.510  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426      17.973  48.604   9.604  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426      15.898  48.365   8.224  1.00  0.62           C  
ATOM   6430  H   VAL A 426      14.093  49.578  10.116  1.00  0.62           H  
ATOM   6431  HA  VAL A 426      15.752  47.287  10.611  1.00  0.62           H  
ATOM   6432  HB  VAL A 426      16.395  50.040   9.509  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426      18.499  49.021   8.748  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426      18.376  49.028  10.522  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426      18.094  47.522   9.616  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426      16.411  48.779   7.358  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426      16.013  47.285   8.231  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426      14.848  48.610   8.170  1.00  0.62           H  
ATOM   6439  N   ARG A 427      16.325  49.957  12.482  1.00  0.62           N  
ATOM   6440  CA  ARG A 427      16.983  50.344  13.719  1.00  0.62           C  
ATOM   6441  C   ARG A 427      16.512  49.457  14.864  1.00  0.62           C  
ATOM   6442  O   ARG A 427      17.295  49.075  15.736  1.00  0.62           O  
ATOM   6443  CB  ARG A 427      16.707  51.804  14.033  1.00  0.62           C  
ATOM   6444  CG  ARG A 427      17.450  52.804  13.125  1.00  0.62           C  
ATOM   6445  CD  ARG A 427      17.146  54.219  13.485  1.00  0.62           C  
ATOM   6446  NE  ARG A 427      17.827  55.175  12.608  1.00  0.62           N  
ATOM   6447  CZ  ARG A 427      19.088  55.601  12.754  1.00  0.62           C  
ATOM   6448  NH1 ARG A 427      19.849  55.170  13.740  1.00  0.62           N  
ATOM   6449  NH2 ARG A 427      19.539  56.467  11.879  1.00  0.62           N  
ATOM   6450  H   ARG A 427      15.742  50.630  11.981  1.00  0.62           H  
ATOM   6451  HA  ARG A 427      18.056  50.214  13.596  1.00  0.62           H  
ATOM   6452 1HB  ARG A 427      15.638  51.995  13.925  1.00  0.62           H  
ATOM   6453 2HB  ARG A 427      16.977  52.016  15.065  1.00  0.62           H  
ATOM   6454 1HG  ARG A 427      18.523  52.650  13.219  1.00  0.62           H  
ATOM   6455 2HG  ARG A 427      17.152  52.642  12.088  1.00  0.62           H  
ATOM   6456 1HD  ARG A 427      16.071  54.382  13.390  1.00  0.62           H  
ATOM   6457 2HD  ARG A 427      17.455  54.413  14.508  1.00  0.62           H  
ATOM   6458  HE  ARG A 427      17.318  55.576  11.806  1.00  0.62           H  
ATOM   6459 1HH1 ARG A 427      19.483  54.504  14.406  1.00  0.62           H  
ATOM   6460 2HH1 ARG A 427      20.796  55.507  13.830  1.00  0.62           H  
ATOM   6461 1HH2 ARG A 427      18.896  56.773  11.133  1.00  0.62           H  
ATOM   6462 2HH2 ARG A 427      20.479  56.822  11.941  1.00  0.62           H  
ATOM   6463  N   PHE A 428      15.225  49.123  14.861  1.00  0.63           N  
ATOM   6464  CA  PHE A 428      14.641  48.241  15.851  1.00  0.63           C  
ATOM   6465  C   PHE A 428      15.272  46.853  15.734  1.00  0.63           C  
ATOM   6466  O   PHE A 428      15.764  46.288  16.709  1.00  0.63           O  
ATOM   6467  CB  PHE A 428      13.134  48.120  15.614  1.00  0.63           C  
ATOM   6468  CG  PHE A 428      12.427  47.308  16.568  1.00  0.63           C  
ATOM   6469  CD1 PHE A 428      11.963  47.872  17.708  1.00  0.63           C  
ATOM   6470  CD2 PHE A 428      12.245  45.972  16.356  1.00  0.63           C  
ATOM   6471  CE1 PHE A 428      11.319  47.129  18.622  1.00  0.63           C  
ATOM   6472  CE2 PHE A 428      11.599  45.218  17.270  1.00  0.63           C  
ATOM   6473  CZ  PHE A 428      11.140  45.800  18.420  1.00  0.63           C  
ATOM   6474  H   PHE A 428      14.613  49.502  14.141  1.00  0.63           H  
ATOM   6475  HA  PHE A 428      14.834  48.641  16.847  1.00  0.63           H  
ATOM   6476 1HB  PHE A 428      12.687  49.117  15.618  1.00  0.63           H  
ATOM   6477 2HB  PHE A 428      12.960  47.703  14.633  1.00  0.63           H  
ATOM   6478  HD1 PHE A 428      12.117  48.938  17.870  1.00  0.63           H  
ATOM   6479  HD2 PHE A 428      12.631  45.523  15.443  1.00  0.63           H  
ATOM   6480  HE1 PHE A 428      10.963  47.597  19.518  1.00  0.63           H  
ATOM   6481  HE2 PHE A 428      11.458  44.156  17.090  1.00  0.63           H  
ATOM   6482  HZ  PHE A 428      10.631  45.204  19.169  1.00  0.63           H  
ATOM   6483  N   ALA A 429      15.287  46.309  14.508  1.00  0.64           N  
ATOM   6484  CA  ALA A 429      15.757  44.953  14.263  1.00  0.64           C  
ATOM   6485  C   ALA A 429      17.187  44.725  14.715  1.00  0.64           C  
ATOM   6486  O   ALA A 429      17.509  43.694  15.314  1.00  0.64           O  
ATOM   6487  CB  ALA A 429      15.669  44.638  12.782  1.00  0.64           C  
ATOM   6488  H   ALA A 429      14.899  46.831  13.724  1.00  0.64           H  
ATOM   6489  HA  ALA A 429      15.112  44.293  14.810  1.00  0.64           H  
ATOM   6490 1HB  ALA A 429      15.982  43.611  12.606  1.00  0.64           H  
ATOM   6491 2HB  ALA A 429      14.647  44.767  12.446  1.00  0.64           H  
ATOM   6492 3HB  ALA A 429      16.318  45.318  12.231  1.00  0.64           H  
ATOM   6493  N   ARG A 430      18.031  45.725  14.515  1.00  0.67           N  
ATOM   6494  CA  ARG A 430      19.437  45.647  14.881  1.00  0.67           C  
ATOM   6495  C   ARG A 430      19.664  45.475  16.388  1.00  0.67           C  
ATOM   6496  O   ARG A 430      20.736  45.040  16.809  1.00  0.67           O  
ATOM   6497  CB  ARG A 430      20.165  46.885  14.374  1.00  0.67           C  
ATOM   6498  CG  ARG A 430      20.359  46.928  12.856  1.00  0.67           C  
ATOM   6499  CD  ARG A 430      20.944  48.214  12.411  1.00  0.67           C  
ATOM   6500  NE  ARG A 430      21.165  48.241  10.972  1.00  0.67           N  
ATOM   6501  CZ  ARG A 430      21.492  49.342  10.267  1.00  0.67           C  
ATOM   6502  NH1 ARG A 430      21.628  50.497  10.878  1.00  0.67           N  
ATOM   6503  NH2 ARG A 430      21.675  49.260   8.961  1.00  0.67           N  
ATOM   6504  H   ARG A 430      17.696  46.559  14.026  1.00  0.67           H  
ATOM   6505  HA  ARG A 430      19.863  44.782  14.374  1.00  0.67           H  
ATOM   6506 1HB  ARG A 430      19.590  47.772  14.654  1.00  0.67           H  
ATOM   6507 2HB  ARG A 430      21.140  46.959  14.848  1.00  0.67           H  
ATOM   6508 1HG  ARG A 430      21.037  46.129  12.560  1.00  0.67           H  
ATOM   6509 2HG  ARG A 430      19.404  46.790  12.357  1.00  0.67           H  
ATOM   6510 1HD  ARG A 430      20.254  49.020  12.664  1.00  0.67           H  
ATOM   6511 2HD  ARG A 430      21.897  48.378  12.909  1.00  0.67           H  
ATOM   6512  HE  ARG A 430      21.069  47.371  10.466  1.00  0.67           H  
ATOM   6513 1HH1 ARG A 430      21.487  50.559  11.876  1.00  0.67           H  
ATOM   6514 2HH1 ARG A 430      21.872  51.322  10.349  1.00  0.67           H  
ATOM   6515 1HH2 ARG A 430      21.570  48.372   8.490  1.00  0.67           H  
ATOM   6516 2HH2 ARG A 430      21.919  50.085   8.433  1.00  0.67           H  
ATOM   6517  N   GLN A 431      18.680  45.862  17.202  1.00  0.69           N  
ATOM   6518  CA  GLN A 431      18.783  45.800  18.652  1.00  0.69           C  
ATOM   6519  C   GLN A 431      18.180  44.520  19.271  1.00  0.69           C  
ATOM   6520  O   GLN A 431      18.281  44.307  20.485  1.00  0.69           O  
ATOM   6521  CB  GLN A 431      18.077  47.018  19.231  1.00  0.69           C  
ATOM   6522  CG  GLN A 431      18.689  48.335  18.847  1.00  0.69           C  
ATOM   6523  CD  GLN A 431      17.881  49.517  19.350  1.00  0.69           C  
ATOM   6524  OE1 GLN A 431      17.826  49.815  20.551  1.00  0.69           O  
ATOM   6525  NE2 GLN A 431      17.226  50.187  18.413  1.00  0.69           N  
ATOM   6526  H   GLN A 431      17.795  46.186  16.808  1.00  0.69           H  
ATOM   6527  HA  GLN A 431      19.839  45.838  18.919  1.00  0.69           H  
ATOM   6528 1HB  GLN A 431      17.047  47.027  18.879  1.00  0.69           H  
ATOM   6529 2HB  GLN A 431      18.063  46.947  20.312  1.00  0.69           H  
ATOM   6530 1HG  GLN A 431      19.692  48.398  19.260  1.00  0.69           H  
ATOM   6531 2HG  GLN A 431      18.728  48.391  17.758  1.00  0.69           H  
ATOM   6532 1HE2 GLN A 431      16.660  50.976  18.651  1.00  0.69           H  
ATOM   6533 2HE2 GLN A 431      17.296  49.865  17.442  1.00  0.69           H  
ATOM   6534  N   LEU A 432      17.572  43.661  18.445  1.00  0.72           N  
ATOM   6535  CA  LEU A 432      16.881  42.452  18.921  1.00  0.72           C  
ATOM   6536  C   LEU A 432      17.717  41.317  19.520  1.00  0.72           C  
ATOM   6537  O   LEU A 432      17.173  40.484  20.235  1.00  0.72           O  
ATOM   6538  CB  LEU A 432      16.013  41.896  17.802  1.00  0.72           C  
ATOM   6539  CG  LEU A 432      14.797  42.732  17.478  1.00  0.72           C  
ATOM   6540  CD1 LEU A 432      14.113  42.214  16.234  1.00  0.72           C  
ATOM   6541  CD2 LEU A 432      13.862  42.613  18.655  1.00  0.72           C  
ATOM   6542  H   LEU A 432      17.558  43.853  17.440  1.00  0.72           H  
ATOM   6543  HA  LEU A 432      16.199  42.781  19.704  1.00  0.72           H  
ATOM   6544 1HB  LEU A 432      16.613  41.829  16.902  1.00  0.72           H  
ATOM   6545 2HB  LEU A 432      15.679  40.893  18.074  1.00  0.72           H  
ATOM   6546  HG  LEU A 432      15.092  43.772  17.316  1.00  0.72           H  
ATOM   6547 1HD1 LEU A 432      13.229  42.808  16.016  1.00  0.72           H  
ATOM   6548 2HD1 LEU A 432      14.792  42.244  15.392  1.00  0.72           H  
ATOM   6549 3HD1 LEU A 432      13.831  41.221  16.406  1.00  0.72           H  
ATOM   6550 1HD2 LEU A 432      12.970  43.181  18.495  1.00  0.72           H  
ATOM   6551 2HD2 LEU A 432      13.602  41.566  18.779  1.00  0.72           H  
ATOM   6552 3HD2 LEU A 432      14.362  42.966  19.554  1.00  0.72           H  
ATOM   6553  N   ARG A 433      18.998  41.224  19.171  1.00  0.75           N  
ATOM   6554  CA  ARG A 433      19.888  40.150  19.651  1.00  0.75           C  
ATOM   6555  C   ARG A 433      19.388  38.737  19.324  1.00  0.75           C  
ATOM   6556  O   ARG A 433      19.566  37.814  20.117  1.00  0.75           O  
ATOM   6557  CB  ARG A 433      20.087  40.209  21.169  1.00  0.75           C  
ATOM   6558  CG  ARG A 433      21.141  41.189  21.686  1.00  0.75           C  
ATOM   6559  CD  ARG A 433      20.653  42.611  21.706  1.00  0.75           C  
ATOM   6560  NE  ARG A 433      21.611  43.491  22.380  1.00  0.75           N  
ATOM   6561  CZ  ARG A 433      21.456  44.821  22.594  1.00  0.75           C  
ATOM   6562  NH1 ARG A 433      20.372  45.453  22.193  1.00  0.75           N  
ATOM   6563  NH2 ARG A 433      22.408  45.494  23.223  1.00  0.75           N  
ATOM   6564  H   ARG A 433      19.381  41.942  18.573  1.00  0.75           H  
ATOM   6565  HA  ARG A 433      20.859  40.283  19.173  1.00  0.75           H  
ATOM   6566 1HB  ARG A 433      19.159  40.469  21.658  1.00  0.75           H  
ATOM   6567 2HB  ARG A 433      20.364  39.216  21.528  1.00  0.75           H  
ATOM   6568 1HG  ARG A 433      21.418  40.912  22.703  1.00  0.75           H  
ATOM   6569 2HG  ARG A 433      22.021  41.141  21.046  1.00  0.75           H  
ATOM   6570 1HD  ARG A 433      20.527  42.965  20.684  1.00  0.75           H  
ATOM   6571 2HD  ARG A 433      19.698  42.670  22.231  1.00  0.75           H  
ATOM   6572  HE  ARG A 433      22.465  43.069  22.714  1.00  0.75           H  
ATOM   6573 1HH1 ARG A 433      19.623  44.947  21.696  1.00  0.75           H  
ATOM   6574 2HH1 ARG A 433      20.274  46.441  22.367  1.00  0.75           H  
ATOM   6575 1HH2 ARG A 433      23.242  45.016  23.536  1.00  0.75           H  
ATOM   6576 2HH2 ARG A 433      22.302  46.483  23.390  1.00  0.75           H  
ATOM   6577  N   ALA A 434      18.782  38.566  18.156  1.00  0.75           N  
ATOM   6578  CA  ALA A 434      18.319  37.249  17.732  1.00  0.75           C  
ATOM   6579  C   ALA A 434      19.278  36.713  16.682  1.00  0.75           C  
ATOM   6580  O   ALA A 434      19.944  37.501  16.009  1.00  0.75           O  
ATOM   6581  CB  ALA A 434      16.896  37.313  17.205  1.00  0.75           C  
ATOM   6582  H   ALA A 434      18.649  39.364  17.554  1.00  0.75           H  
ATOM   6583  HA  ALA A 434      18.346  36.577  18.591  1.00  0.75           H  
ATOM   6584 1HB  ALA A 434      16.599  36.322  16.926  1.00  0.75           H  
ATOM   6585 2HB  ALA A 434      16.231  37.689  17.982  1.00  0.75           H  
ATOM   6586 3HB  ALA A 434      16.851  37.964  16.344  1.00  0.75           H  
ATOM   6587  N   GLY A 435      19.329  35.392  16.507  1.00  0.75           N  
ATOM   6588  CA  GLY A 435      20.183  34.792  15.475  1.00  0.75           C  
ATOM   6589  C   GLY A 435      19.956  35.446  14.117  1.00  0.75           C  
ATOM   6590  O   GLY A 435      20.885  35.998  13.520  1.00  0.75           O  
ATOM   6591  H   GLY A 435      18.784  34.787  17.120  1.00  0.75           H  
ATOM   6592 1HA  GLY A 435      21.229  34.882  15.766  1.00  0.75           H  
ATOM   6593 2HA  GLY A 435      19.950  33.731  15.395  1.00  0.75           H  
ATOM   6594  N   MET A 436      18.721  35.397  13.632  1.00  0.72           N  
ATOM   6595  CA  MET A 436      18.404  36.061  12.371  1.00  0.72           C  
ATOM   6596  C   MET A 436      17.267  37.027  12.568  1.00  0.72           C  
ATOM   6597  O   MET A 436      16.278  36.694  13.222  1.00  0.72           O  
ATOM   6598  CB  MET A 436      17.953  35.083  11.291  1.00  0.72           C  
ATOM   6599  CG  MET A 436      18.944  34.062  10.827  1.00  0.72           C  
ATOM   6600  SD  MET A 436      18.195  32.992   9.595  1.00  0.72           S  
ATOM   6601  CE  MET A 436      17.087  32.080  10.659  1.00  0.72           C  
ATOM   6602  H   MET A 436      18.026  34.866  14.157  1.00  0.72           H  
ATOM   6603  HA  MET A 436      19.270  36.626  12.029  1.00  0.72           H  
ATOM   6604 1HB  MET A 436      17.079  34.541  11.652  1.00  0.72           H  
ATOM   6605 2HB  MET A 436      17.632  35.652  10.413  1.00  0.72           H  
ATOM   6606 1HG  MET A 436      19.814  34.549  10.387  1.00  0.72           H  
ATOM   6607 2HG  MET A 436      19.281  33.444  11.664  1.00  0.72           H  
ATOM   6608 1HE  MET A 436      16.529  31.346  10.069  1.00  0.72           H  
ATOM   6609 2HE  MET A 436      17.669  31.570  11.426  1.00  0.72           H  
ATOM   6610 3HE  MET A 436      16.385  32.764  11.135  1.00  0.72           H  
ATOM   6611  N   THR A 437      17.349  38.176  11.934  1.00  0.69           N  
ATOM   6612  CA  THR A 437      16.228  39.077  12.019  1.00  0.69           C  
ATOM   6613  C   THR A 437      15.720  39.400  10.640  1.00  0.69           C  
ATOM   6614  O   THR A 437      16.479  39.414   9.667  1.00  0.69           O  
ATOM   6615  CB  THR A 437      16.576  40.365  12.794  1.00  0.69           C  
ATOM   6616  OG1 THR A 437      17.656  41.047  12.131  1.00  0.69           O  
ATOM   6617  CG2 THR A 437      16.965  40.060  14.240  1.00  0.69           C  
ATOM   6618  H   THR A 437      18.174  38.422  11.408  1.00  0.69           H  
ATOM   6619  HA  THR A 437      15.434  38.578  12.548  1.00  0.69           H  
ATOM   6620  HB  THR A 437      15.701  41.017  12.803  1.00  0.69           H  
ATOM   6621  HG1 THR A 437      17.964  41.770  12.685  1.00  0.69           H  
ATOM   6622 1HG2 THR A 437      17.191  40.993  14.752  1.00  0.69           H  
ATOM   6623 2HG2 THR A 437      16.127  39.564  14.730  1.00  0.69           H  
ATOM   6624 3HG2 THR A 437      17.841  39.412  14.268  1.00  0.69           H  
ATOM   6625  N   HIS A 438      14.441  39.705  10.583  1.00  0.66           N  
ATOM   6626  CA  HIS A 438      13.788  40.059   9.343  1.00  0.66           C  
ATOM   6627  C   HIS A 438      12.980  41.337   9.489  1.00  0.66           C  
ATOM   6628  O   HIS A 438      12.498  41.658  10.578  1.00  0.66           O  
ATOM   6629  CB  HIS A 438      12.849  38.923   8.899  1.00  0.66           C  
ATOM   6630  CG  HIS A 438      13.488  37.601   8.514  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438      13.977  36.701   9.442  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438      13.657  37.015   7.299  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438      14.442  35.625   8.809  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438      14.253  35.792   7.513  1.00  0.66           N  
ATOM   6635  H   HIS A 438      13.907  39.645  11.450  1.00  0.66           H  
ATOM   6636  HA  HIS A 438      14.533  40.221   8.565  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438      12.134  38.721   9.696  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438      12.284  39.274   8.059  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438      13.363  37.430   6.332  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438      14.885  34.741   9.277  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438      14.500  35.104   6.782  1.00  0.66           H  
ATOM   6642  N   VAL A 439      12.855  42.065   8.393  1.00  0.65           N  
ATOM   6643  CA  VAL A 439      12.040  43.263   8.379  1.00  0.65           C  
ATOM   6644  C   VAL A 439      10.942  43.135   7.345  1.00  0.65           C  
ATOM   6645  O   VAL A 439      11.205  42.835   6.179  1.00  0.65           O  
ATOM   6646  CB  VAL A 439      12.889  44.513   8.098  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439      11.986  45.676   8.038  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439      13.938  44.727   9.208  1.00  0.65           C  
ATOM   6649  H   VAL A 439      13.310  41.766   7.542  1.00  0.65           H  
ATOM   6650  HA  VAL A 439      11.574  43.387   9.356  1.00  0.65           H  
ATOM   6651  HB  VAL A 439      13.391  44.415   7.136  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439      12.566  46.559   7.858  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439      11.261  45.542   7.241  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439      11.474  45.749   8.972  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439      14.509  45.624   8.996  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439      13.444  44.842  10.157  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439      14.612  43.873   9.255  1.00  0.65           H  
ATOM   6658  N   ASN A 440       9.705  43.333   7.790  1.00  0.66           N  
ATOM   6659  CA  ASN A 440       8.522  43.227   6.947  1.00  0.66           C  
ATOM   6660  C   ASN A 440       8.459  41.887   6.201  1.00  0.66           C  
ATOM   6661  O   ASN A 440       8.069  41.828   5.035  1.00  0.66           O  
ATOM   6662  CB  ASN A 440       8.423  44.412   6.002  1.00  0.66           C  
ATOM   6663  CG  ASN A 440       8.183  45.727   6.752  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440       7.527  45.687   7.778  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440       8.661  46.844   6.274  1.00  0.66           N  
ATOM   6666  H   ASN A 440       9.580  43.567   8.775  1.00  0.66           H  
ATOM   6667  HA  ASN A 440       7.661  43.261   7.600  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440       9.336  44.498   5.411  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440       7.598  44.249   5.309  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440       8.455  47.713   6.771  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440       9.187  46.850   5.425  1.00  0.66           H  
ATOM   6672  N   ASP A 441       8.811  40.815   6.916  1.00  0.70           N  
ATOM   6673  CA  ASP A 441       8.834  39.442   6.414  1.00  0.70           C  
ATOM   6674  C   ASP A 441       8.605  38.472   7.570  1.00  0.70           C  
ATOM   6675  O   ASP A 441       8.454  38.865   8.726  1.00  0.70           O  
ATOM   6676  CB  ASP A 441      10.180  39.130   5.715  1.00  0.70           C  
ATOM   6677  CG  ASP A 441      10.178  37.984   4.641  1.00  0.70           C  
ATOM   6678  OD1 ASP A 441       9.292  37.165   4.673  1.00  0.70           O  
ATOM   6679  OD2 ASP A 441      11.104  37.918   3.858  1.00  0.70           O  
ATOM   6680  H   ASP A 441       9.106  40.976   7.866  1.00  0.70           H  
ATOM   6681  HA  ASP A 441       8.026  39.319   5.693  1.00  0.70           H  
ATOM   6682 1HB  ASP A 441      10.557  40.044   5.243  1.00  0.70           H  
ATOM   6683 2HB  ASP A 441      10.888  38.844   6.462  1.00  0.70           H  
ATOM   6684  N   ILE A 442       8.574  37.197   7.245  1.00  0.78           N  
ATOM   6685  CA  ILE A 442       8.299  36.155   8.211  1.00  0.78           C  
ATOM   6686  C   ILE A 442       9.577  35.409   8.625  1.00  0.78           C  
ATOM   6687  O   ILE A 442      10.254  34.871   7.755  1.00  0.78           O  
ATOM   6688  CB  ILE A 442       7.333  35.143   7.625  1.00  0.78           C  
ATOM   6689  CG1 ILE A 442       6.072  35.812   7.227  1.00  0.78           C  
ATOM   6690  CG2 ILE A 442       7.010  34.190   8.629  1.00  0.78           C  
ATOM   6691  CD1 ILE A 442       6.050  36.273   5.793  1.00  0.78           C  
ATOM   6692  H   ILE A 442       8.716  36.958   6.265  1.00  0.78           H  
ATOM   6693  HA  ILE A 442       7.809  36.617   9.053  1.00  0.78           H  
ATOM   6694  HB  ILE A 442       7.776  34.659   6.753  1.00  0.78           H  
ATOM   6695 1HG1 ILE A 442       5.244  35.140   7.395  1.00  0.78           H  
ATOM   6696 2HG1 ILE A 442       5.947  36.657   7.873  1.00  0.78           H  
ATOM   6697 1HG2 ILE A 442       6.322  33.487   8.212  1.00  0.78           H  
ATOM   6698 2HG2 ILE A 442       7.879  33.682   8.974  1.00  0.78           H  
ATOM   6699 3HG2 ILE A 442       6.550  34.730   9.448  1.00  0.78           H  
ATOM   6700 1HD1 ILE A 442       5.106  36.764   5.579  1.00  0.78           H  
ATOM   6701 2HD1 ILE A 442       6.868  36.970   5.612  1.00  0.78           H  
ATOM   6702 3HD1 ILE A 442       6.164  35.411   5.136  1.00  0.78           H  
ATOM   6703  N   PRO A 443       9.907  35.275   9.930  1.00  0.88           N  
ATOM   6704  CA  PRO A 443      11.119  34.641  10.450  1.00  0.88           C  
ATOM   6705  C   PRO A 443      11.466  33.282   9.824  1.00  0.88           C  
ATOM   6706  O   PRO A 443      12.637  32.926   9.733  1.00  0.88           O  
ATOM   6707  CB  PRO A 443      10.770  34.462  11.927  1.00  0.88           C  
ATOM   6708  CG  PRO A 443       9.853  35.585  12.240  1.00  0.88           C  
ATOM   6709  CD  PRO A 443       8.994  35.742  11.008  1.00  0.88           C  
ATOM   6710  HA  PRO A 443      11.952  35.339  10.351  1.00  0.88           H  
ATOM   6711 1HB  PRO A 443      10.318  33.469  12.102  1.00  0.88           H  
ATOM   6712 2HB  PRO A 443      11.687  34.497  12.530  1.00  0.88           H  
ATOM   6713 1HG  PRO A 443       9.299  35.350  13.154  1.00  0.88           H  
ATOM   6714 2HG  PRO A 443      10.448  36.469  12.466  1.00  0.88           H  
ATOM   6715 1HD  PRO A 443       8.129  35.094  11.091  1.00  0.88           H  
ATOM   6716 2HD  PRO A 443       8.729  36.789  10.908  1.00  0.88           H  
ATOM   6717  N   VAL A 444      10.448  32.536   9.391  1.00  0.99           N  
ATOM   6718  CA  VAL A 444      10.581  31.213   8.770  1.00  0.99           C  
ATOM   6719  C   VAL A 444      11.357  31.275   7.434  1.00  0.99           C  
ATOM   6720  O   VAL A 444      11.777  30.246   6.892  1.00  0.99           O  
ATOM   6721  CB  VAL A 444       9.195  30.580   8.526  1.00  0.99           C  
ATOM   6722  CG1 VAL A 444       8.523  31.197   7.281  1.00  0.99           C  
ATOM   6723  CG2 VAL A 444       9.331  29.068   8.422  1.00  0.99           C  
ATOM   6724  H   VAL A 444       9.518  32.899   9.499  1.00  0.99           H  
ATOM   6725  HA  VAL A 444      11.137  30.572   9.456  1.00  0.99           H  
ATOM   6726  HB  VAL A 444       8.556  30.824   9.377  1.00  0.99           H  
ATOM   6727 1HG1 VAL A 444       7.526  30.768   7.152  1.00  0.99           H  
ATOM   6728 2HG1 VAL A 444       8.445  32.252   7.386  1.00  0.99           H  
ATOM   6729 3HG1 VAL A 444       9.125  30.980   6.401  1.00  0.99           H  
ATOM   6730 1HG2 VAL A 444       8.346  28.621   8.285  1.00  0.99           H  
ATOM   6731 2HG2 VAL A 444       9.970  28.822   7.574  1.00  0.99           H  
ATOM   6732 3HG2 VAL A 444       9.781  28.681   9.340  1.00  0.99           H  
ATOM   6733  N   ASN A 445      11.489  32.477   6.847  1.00  1.09           N  
ATOM   6734  CA  ASN A 445      12.178  32.644   5.567  1.00  1.09           C  
ATOM   6735  C   ASN A 445      13.703  32.503   5.733  1.00  1.09           C  
ATOM   6736  O   ASN A 445      14.473  33.472   5.719  1.00  1.09           O  
ATOM   6737  CB  ASN A 445      11.803  33.987   4.932  1.00  1.09           C  
ATOM   6738  CG  ASN A 445      12.300  34.116   3.496  1.00  1.09           C  
ATOM   6739  OD1 ASN A 445      12.764  33.120   2.922  1.00  1.09           O  
ATOM   6740  ND2 ASN A 445      12.196  35.294   2.899  1.00  1.09           N  
ATOM   6741  H   ASN A 445      11.118  33.303   7.312  1.00  1.09           H  
ATOM   6742  HA  ASN A 445      11.852  31.848   4.898  1.00  1.09           H  
ATOM   6743 1HB  ASN A 445      10.717  34.110   4.947  1.00  1.09           H  
ATOM   6744 2HB  ASN A 445      12.220  34.800   5.527  1.00  1.09           H  
ATOM   6745 1HD2 ASN A 445      12.505  35.402   1.957  1.00  1.09           H  
ATOM   6746 2HD2 ASN A 445      11.787  36.108   3.378  1.00  1.09           H  
ATOM   6747  N   ASP A 446      14.104  31.245   5.914  1.00  1.17           N  
ATOM   6748  CA  ASP A 446      15.471  30.795   6.173  1.00  1.17           C  
ATOM   6749  C   ASP A 446      16.458  30.815   4.995  1.00  1.17           C  
ATOM   6750  O   ASP A 446      17.631  31.133   5.175  1.00  1.17           O  
ATOM   6751  CB  ASP A 446      15.399  29.357   6.701  1.00  1.17           C  
ATOM   6752  CG  ASP A 446      14.859  29.235   8.111  1.00  1.17           C  
ATOM   6753  OD1 ASP A 446      14.752  30.230   8.770  1.00  1.17           O  
ATOM   6754  OD2 ASP A 446      14.575  28.128   8.526  1.00  1.17           O  
ATOM   6755  H   ASP A 446      13.355  30.554   5.934  1.00  1.17           H  
ATOM   6756  HA  ASP A 446      15.879  31.434   6.957  1.00  1.17           H  
ATOM   6757 1HB  ASP A 446      14.726  28.796   6.056  1.00  1.17           H  
ATOM   6758 2HB  ASP A 446      16.334  28.876   6.626  1.00  1.17           H  
ATOM   6759  N   GLU A 447      15.989  30.489   3.797  1.00  1.20           N  
ATOM   6760  CA  GLU A 447      16.845  30.331   2.609  1.00  1.20           C  
ATOM   6761  C   GLU A 447      17.883  29.211   2.836  1.00  1.20           C  
ATOM   6762  O   GLU A 447      17.541  28.146   3.352  1.00  1.20           O  
ATOM   6763  CB  GLU A 447      17.558  31.649   2.237  1.00  1.20           C  
ATOM   6764  CG  GLU A 447      16.627  32.812   1.918  1.00  1.20           C  
ATOM   6765  CD  GLU A 447      17.374  34.033   1.423  1.00  1.20           C  
ATOM   6766  OE1 GLU A 447      18.400  34.353   1.979  1.00  1.20           O  
ATOM   6767  OE2 GLU A 447      16.922  34.637   0.478  1.00  1.20           O  
ATOM   6768  H   GLU A 447      15.000  30.304   3.714  1.00  1.20           H  
ATOM   6769  HA  GLU A 447      16.215  30.040   1.768  1.00  1.20           H  
ATOM   6770 1HB  GLU A 447      18.252  31.959   3.011  1.00  1.20           H  
ATOM   6771 2HB  GLU A 447      18.136  31.495   1.329  1.00  1.20           H  
ATOM   6772 1HG  GLU A 447      15.912  32.499   1.159  1.00  1.20           H  
ATOM   6773 2HG  GLU A 447      16.065  33.074   2.818  1.00  1.20           H  
ATOM   6774  N   ALA A 448      19.140  29.418   2.416  1.00  1.18           N  
ATOM   6775  CA  ALA A 448      20.149  28.354   2.549  1.00  1.18           C  
ATOM   6776  C   ALA A 448      21.547  28.855   2.953  1.00  1.18           C  
ATOM   6777  O   ALA A 448      22.346  28.085   3.490  1.00  1.18           O  
ATOM   6778  CB  ALA A 448      20.261  27.577   1.243  1.00  1.18           C  
ATOM   6779  H   ALA A 448      19.377  30.302   2.001  1.00  1.18           H  
ATOM   6780  HA  ALA A 448      19.812  27.676   3.333  1.00  1.18           H  
ATOM   6781 1HB  ALA A 448      20.975  26.766   1.367  1.00  1.18           H  
ATOM   6782 2HB  ALA A 448      19.287  27.164   0.974  1.00  1.18           H  
ATOM   6783 3HB  ALA A 448      20.606  28.240   0.450  1.00  1.18           H  
ATOM   6784  N   ASN A 449      21.893  30.116   2.675  1.00  1.13           N  
ATOM   6785  CA  ASN A 449      23.235  30.565   3.068  1.00  1.13           C  
ATOM   6786  C   ASN A 449      23.230  31.362   4.369  1.00  1.13           C  
ATOM   6787  O   ASN A 449      24.276  31.821   4.832  1.00  1.13           O  
ATOM   6788  CB  ASN A 449      23.902  31.341   1.955  1.00  1.13           C  
ATOM   6789  CG  ASN A 449      24.294  30.455   0.809  1.00  1.13           C  
ATOM   6790  OD1 ASN A 449      24.771  29.331   1.028  1.00  1.13           O  
ATOM   6791  ND2 ASN A 449      24.113  30.936  -0.389  1.00  1.13           N  
ATOM   6792  H   ASN A 449      21.255  30.752   2.224  1.00  1.13           H  
ATOM   6793  HA  ASN A 449      23.849  29.685   3.252  1.00  1.13           H  
ATOM   6794 1HB  ASN A 449      23.227  32.116   1.592  1.00  1.13           H  
ATOM   6795 2HB  ASN A 449      24.793  31.835   2.341  1.00  1.13           H  
ATOM   6796 1HD2 ASN A 449      24.355  30.382  -1.211  1.00  1.13           H  
ATOM   6797 2HD2 ASN A 449      23.730  31.848  -0.513  1.00  1.13           H  
ATOM   6798  N   ALA A 450      22.050  31.528   4.955  1.00  1.07           N  
ATOM   6799  CA  ALA A 450      21.927  32.223   6.223  1.00  1.07           C  
ATOM   6800  C   ALA A 450      22.206  31.209   7.318  1.00  1.07           C  
ATOM   6801  O   ALA A 450      21.860  30.059   7.133  1.00  1.07           O  
ATOM   6802  CB  ALA A 450      20.535  32.817   6.375  1.00  1.07           C  
ATOM   6803  H   ALA A 450      21.225  31.139   4.522  1.00  1.07           H  
ATOM   6804  HA  ALA A 450      22.671  33.013   6.250  1.00  1.07           H  
ATOM   6805 1HB  ALA A 450      20.451  33.326   7.334  1.00  1.07           H  
ATOM   6806 2HB  ALA A 450      20.350  33.526   5.569  1.00  1.07           H  
ATOM   6807 3HB  ALA A 450      19.801  32.028   6.325  1.00  1.07           H  
ATOM   6808  N   PRO A 451      22.835  31.566   8.441  1.00  1.02           N  
ATOM   6809  CA  PRO A 451      23.043  30.686   9.581  1.00  1.02           C  
ATOM   6810  C   PRO A 451      21.711  30.450  10.266  1.00  1.02           C  
ATOM   6811  O   PRO A 451      20.901  31.371  10.306  1.00  1.02           O  
ATOM   6812  CB  PRO A 451      23.998  31.501  10.437  1.00  1.02           C  
ATOM   6813  CG  PRO A 451      23.721  32.951  10.066  1.00  1.02           C  
ATOM   6814  CD  PRO A 451      23.369  32.919   8.599  1.00  1.02           C  
ATOM   6815  HA  PRO A 451      23.495  29.740   9.245  1.00  1.02           H  
ATOM   6816 1HB  PRO A 451      23.799  31.291  11.489  1.00  1.02           H  
ATOM   6817 2HB  PRO A 451      25.026  31.194  10.224  1.00  1.02           H  
ATOM   6818 1HG  PRO A 451      22.902  33.350  10.687  1.00  1.02           H  
ATOM   6819 2HG  PRO A 451      24.599  33.573  10.266  1.00  1.02           H  
ATOM   6820 1HD  PRO A 451      22.603  33.678   8.404  1.00  1.02           H  
ATOM   6821 2HD  PRO A 451      24.272  33.053   7.976  1.00  1.02           H  
ATOM   6822  N   PHE A 452      21.498  29.271  10.871  1.00  0.99           N  
ATOM   6823  CA  PHE A 452      20.208  29.027  11.528  1.00  0.99           C  
ATOM   6824  C   PHE A 452      20.242  28.797  13.042  1.00  0.99           C  
ATOM   6825  O   PHE A 452      19.248  28.395  13.637  1.00  0.99           O  
ATOM   6826  CB  PHE A 452      19.508  27.866  10.837  1.00  0.99           C  
ATOM   6827  CG  PHE A 452      19.286  28.155   9.384  1.00  0.99           C  
ATOM   6828  CD1 PHE A 452      19.556  27.242   8.420  1.00  0.99           C  
ATOM   6829  CD2 PHE A 452      18.861  29.369   8.999  1.00  0.99           C  
ATOM   6830  CE1 PHE A 452      19.382  27.537   7.089  1.00  0.99           C  
ATOM   6831  CE2 PHE A 452      18.708  29.682   7.700  1.00  0.99           C  
ATOM   6832  CZ  PHE A 452      18.973  28.753   6.728  1.00  0.99           C  
ATOM   6833  H   PHE A 452      22.198  28.529  10.842  1.00  0.99           H  
ATOM   6834  HA  PHE A 452      19.588  29.907  11.364  1.00  0.99           H  
ATOM   6835 1HB  PHE A 452      20.113  26.959  10.929  1.00  0.99           H  
ATOM   6836 2HB  PHE A 452      18.544  27.675  11.311  1.00  0.99           H  
ATOM   6837  HD1 PHE A 452      19.913  26.270   8.717  1.00  0.99           H  
ATOM   6838  HD2 PHE A 452      18.662  30.101   9.754  1.00  0.99           H  
ATOM   6839  HE1 PHE A 452      19.589  26.795   6.327  1.00  0.99           H  
ATOM   6840  HE2 PHE A 452      18.372  30.673   7.432  1.00  0.99           H  
ATOM   6841  HZ  PHE A 452      18.848  29.000   5.677  1.00  0.99           H  
ATOM   6842  N   GLY A 453      21.360  29.071  13.677  1.00  0.98           N  
ATOM   6843  CA  GLY A 453      21.427  28.910  15.128  1.00  0.98           C  
ATOM   6844  C   GLY A 453      21.071  30.244  15.734  1.00  0.98           C  
ATOM   6845  O   GLY A 453      20.430  31.066  15.076  1.00  0.98           O  
ATOM   6846  H   GLY A 453      22.161  29.397  13.162  1.00  0.98           H  
ATOM   6847 1HA  GLY A 453      20.730  28.140  15.462  1.00  0.98           H  
ATOM   6848 2HA  GLY A 453      22.417  28.616  15.444  1.00  0.98           H  
ATOM   6849  N   GLY A 454      21.507  30.513  16.954  1.00  0.98           N  
ATOM   6850  CA  GLY A 454      21.114  31.791  17.523  1.00  0.98           C  
ATOM   6851  C   GLY A 454      21.856  32.187  18.775  1.00  0.98           C  
ATOM   6852  O   GLY A 454      22.956  31.709  19.048  1.00  0.98           O  
ATOM   6853  H   GLY A 454      22.046  29.830  17.496  1.00  0.98           H  
ATOM   6854 1HA  GLY A 454      21.282  32.558  16.780  1.00  0.98           H  
ATOM   6855 2HA  GLY A 454      20.046  31.779  17.727  1.00  0.98           H  
ATOM   6856  N   GLU A 455      21.278  33.140  19.488  1.00  0.99           N  
ATOM   6857  CA  GLU A 455      21.905  33.699  20.669  1.00  0.99           C  
ATOM   6858  C   GLU A 455      21.214  33.187  21.935  1.00  0.99           C  
ATOM   6859  O   GLU A 455      20.262  32.406  21.851  1.00  0.99           O  
ATOM   6860  CB  GLU A 455      21.903  35.222  20.555  1.00  0.99           C  
ATOM   6861  CG  GLU A 455      22.554  35.708  19.223  1.00  0.99           C  
ATOM   6862  CD  GLU A 455      24.048  35.372  19.076  1.00  0.99           C  
ATOM   6863  OE1 GLU A 455      24.741  35.338  20.065  1.00  0.99           O  
ATOM   6864  OE2 GLU A 455      24.472  35.118  17.950  1.00  0.99           O  
ATOM   6865  H   GLU A 455      20.352  33.480  19.209  1.00  0.99           H  
ATOM   6866  HA  GLU A 455      22.943  33.368  20.701  1.00  0.99           H  
ATOM   6867 1HB  GLU A 455      20.876  35.590  20.591  1.00  0.99           H  
ATOM   6868 2HB  GLU A 455      22.445  35.663  21.389  1.00  0.99           H  
ATOM   6869 1HG  GLU A 455      22.011  35.262  18.389  1.00  0.99           H  
ATOM   6870 2HG  GLU A 455      22.421  36.789  19.156  1.00  0.99           H  
ATOM   6871  N   LYS A 456      21.770  33.522  23.101  1.00  1.00           N  
ATOM   6872  CA  LYS A 456      21.186  33.155  24.401  1.00  1.00           C  
ATOM   6873  C   LYS A 456      20.900  31.657  24.598  1.00  1.00           C  
ATOM   6874  O   LYS A 456      19.880  31.288  25.159  1.00  1.00           O  
ATOM   6875  CB  LYS A 456      19.883  33.934  24.624  1.00  1.00           C  
ATOM   6876  CG  LYS A 456      20.019  35.457  24.663  1.00  1.00           C  
ATOM   6877  CD  LYS A 456      18.659  36.099  24.945  1.00  1.00           C  
ATOM   6878  CE  LYS A 456      18.305  36.054  26.430  1.00  1.00           C  
ATOM   6879  NZ  LYS A 456      16.944  36.579  26.686  1.00  1.00           N  
ATOM   6880  H   LYS A 456      22.591  34.114  23.088  1.00  1.00           H  
ATOM   6881  HA  LYS A 456      21.893  33.449  25.177  1.00  1.00           H  
ATOM   6882 1HB  LYS A 456      19.189  33.706  23.821  1.00  1.00           H  
ATOM   6883 2HB  LYS A 456      19.413  33.604  25.553  1.00  1.00           H  
ATOM   6884 1HG  LYS A 456      20.725  35.746  25.438  1.00  1.00           H  
ATOM   6885 2HG  LYS A 456      20.384  35.817  23.700  1.00  1.00           H  
ATOM   6886 1HD  LYS A 456      18.675  37.137  24.622  1.00  1.00           H  
ATOM   6887 2HD  LYS A 456      17.876  35.576  24.387  1.00  1.00           H  
ATOM   6888 1HE  LYS A 456      18.360  35.029  26.780  1.00  1.00           H  
ATOM   6889 2HE  LYS A 456      19.022  36.657  26.984  1.00  1.00           H  
ATOM   6890 1HZ  LYS A 456      16.734  36.532  27.668  1.00  1.00           H  
ATOM   6891 2HZ  LYS A 456      16.829  37.549  26.372  1.00  1.00           H  
ATOM   6892 3HZ  LYS A 456      16.283  35.984  26.155  1.00  1.00           H  
ATOM   6893  N   ASN A 457      21.830  30.796  24.204  1.00  1.02           N  
ATOM   6894  CA  ASN A 457      21.680  29.336  24.330  1.00  1.02           C  
ATOM   6895  C   ASN A 457      20.544  28.721  23.487  1.00  1.02           C  
ATOM   6896  O   ASN A 457      20.071  27.622  23.779  1.00  1.02           O  
ATOM   6897  CB  ASN A 457      21.459  28.937  25.786  1.00  1.02           C  
ATOM   6898  CG  ASN A 457      22.584  29.381  26.685  1.00  1.02           C  
ATOM   6899  OD1 ASN A 457      23.761  29.329  26.306  1.00  1.02           O  
ATOM   6900  ND2 ASN A 457      22.242  29.827  27.870  1.00  1.02           N  
ATOM   6901  H   ASN A 457      22.661  31.164  23.766  1.00  1.02           H  
ATOM   6902  HA  ASN A 457      22.610  28.878  23.990  1.00  1.02           H  
ATOM   6903 1HB  ASN A 457      20.513  29.292  26.177  1.00  1.02           H  
ATOM   6904 2HB  ASN A 457      21.415  27.850  25.832  1.00  1.02           H  
ATOM   6905 1HD2 ASN A 457      22.946  30.139  28.510  1.00  1.02           H  
ATOM   6906 2HD2 ASN A 457      21.277  29.858  28.135  1.00  1.02           H  
ATOM   6907  N   SER A 458      20.212  29.353  22.360  1.00  1.03           N  
ATOM   6908  CA  SER A 458      19.248  28.821  21.393  1.00  1.03           C  
ATOM   6909  C   SER A 458      19.882  27.853  20.391  1.00  1.03           C  
ATOM   6910  O   SER A 458      19.233  27.405  19.448  1.00  1.03           O  
ATOM   6911  CB  SER A 458      18.581  29.942  20.662  1.00  1.03           C  
ATOM   6912  OG  SER A 458      19.490  30.654  19.929  1.00  1.03           O  
ATOM   6913  H   SER A 458      20.576  30.292  22.189  1.00  1.03           H  
ATOM   6914  HA  SER A 458      18.488  28.268  21.937  1.00  1.03           H  
ATOM   6915 1HB  SER A 458      17.805  29.552  20.027  1.00  1.03           H  
ATOM   6916 2HB  SER A 458      18.125  30.600  21.369  1.00  1.03           H  
ATOM   6917  HG  SER A 458      19.979  31.193  20.595  1.00  1.03           H  
ATOM   6918  N   GLY A 459      21.156  27.579  20.581  1.00  1.03           N  
ATOM   6919  CA  GLY A 459      21.947  26.708  19.739  1.00  1.03           C  
ATOM   6920  C   GLY A 459      23.176  27.461  19.270  1.00  1.03           C  
ATOM   6921  O   GLY A 459      23.083  28.520  18.649  1.00  1.03           O  
ATOM   6922  H   GLY A 459      21.602  28.003  21.377  1.00  1.03           H  
ATOM   6923 1HA  GLY A 459      22.236  25.828  20.305  1.00  1.03           H  
ATOM   6924 2HA  GLY A 459      21.358  26.381  18.887  1.00  1.03           H  
ATOM   6925  N   LEU A 460      24.340  26.877  19.532  1.00  1.01           N  
ATOM   6926  CA  LEU A 460      25.614  27.499  19.208  1.00  1.01           C  
ATOM   6927  C   LEU A 460      26.147  27.177  17.820  1.00  1.01           C  
ATOM   6928  O   LEU A 460      27.222  27.655  17.445  1.00  1.01           O  
ATOM   6929  CB  LEU A 460      26.642  27.046  20.243  1.00  1.01           C  
ATOM   6930  CG  LEU A 460      26.305  27.438  21.689  1.00  1.01           C  
ATOM   6931  CD1 LEU A 460      27.349  26.856  22.624  1.00  1.01           C  
ATOM   6932  CD2 LEU A 460      26.236  28.952  21.798  1.00  1.01           C  
ATOM   6933  H   LEU A 460      24.342  25.992  20.013  1.00  1.01           H  
ATOM   6934  HA  LEU A 460      25.487  28.580  19.277  1.00  1.01           H  
ATOM   6935 1HB  LEU A 460      26.729  25.961  20.197  1.00  1.01           H  
ATOM   6936 2HB  LEU A 460      27.609  27.483  19.992  1.00  1.01           H  
ATOM   6937  HG  LEU A 460      25.339  27.015  21.965  1.00  1.01           H  
ATOM   6938 1HD1 LEU A 460      27.104  27.122  23.654  1.00  1.01           H  
ATOM   6939 2HD1 LEU A 460      27.363  25.770  22.523  1.00  1.01           H  
ATOM   6940 3HD1 LEU A 460      28.329  27.258  22.369  1.00  1.01           H  
ATOM   6941 1HD2 LEU A 460      25.988  29.234  22.822  1.00  1.01           H  
ATOM   6942 2HD2 LEU A 460      27.201  29.381  21.526  1.00  1.01           H  
ATOM   6943 3HD2 LEU A 460      25.466  29.332  21.120  1.00  1.01           H  
ATOM   6944  N   GLY A 461      25.437  26.331  17.082  1.00  0.99           N  
ATOM   6945  CA  GLY A 461      25.885  25.947  15.758  1.00  0.99           C  
ATOM   6946  C   GLY A 461      25.305  26.893  14.740  1.00  0.99           C  
ATOM   6947  O   GLY A 461      24.524  27.773  15.083  1.00  0.99           O  
ATOM   6948  H   GLY A 461      24.542  25.977  17.407  1.00  0.99           H  
ATOM   6949 1HA  GLY A 461      26.973  25.956  15.713  1.00  0.99           H  
ATOM   6950 2HA  GLY A 461      25.548  24.940  15.535  1.00  0.99           H  
ATOM   6951  N   ARG A 462      25.666  26.708  13.488  1.00  0.97           N  
ATOM   6952  CA  ARG A 462      25.145  27.552  12.424  1.00  0.97           C  
ATOM   6953  C   ARG A 462      24.525  26.717  11.284  1.00  0.97           C  
ATOM   6954  O   ARG A 462      23.450  27.055  10.779  1.00  0.97           O  
ATOM   6955  CB  ARG A 462      26.261  28.474  11.939  1.00  0.97           C  
ATOM   6956  CG  ARG A 462      26.869  29.432  13.080  1.00  0.97           C  
ATOM   6957  CD  ARG A 462      25.876  30.476  13.640  1.00  0.97           C  
ATOM   6958  NE  ARG A 462      26.451  31.278  14.756  1.00  0.97           N  
ATOM   6959  CZ  ARG A 462      25.786  32.256  15.456  1.00  0.97           C  
ATOM   6960  NH1 ARG A 462      24.553  32.579  15.155  1.00  0.97           N  
ATOM   6961  NH2 ARG A 462      26.377  32.903  16.458  1.00  0.97           N  
ATOM   6962  H   ARG A 462      26.345  25.977  13.305  1.00  0.97           H  
ATOM   6963  HA  ARG A 462      24.361  28.181  12.839  1.00  0.97           H  
ATOM   6964 1HB  ARG A 462      27.085  27.868  11.546  1.00  0.97           H  
ATOM   6965 2HB  ARG A 462      25.900  29.096  11.125  1.00  0.97           H  
ATOM   6966 1HG  ARG A 462      27.224  28.822  13.910  1.00  0.97           H  
ATOM   6967 2HG  ARG A 462      27.712  29.973  12.671  1.00  0.97           H  
ATOM   6968 1HD  ARG A 462      25.600  31.159  12.865  1.00  0.97           H  
ATOM   6969 2HD  ARG A 462      24.984  29.980  14.007  1.00  0.97           H  
ATOM   6970  HE  ARG A 462      27.402  31.072  15.035  1.00  0.97           H  
ATOM   6971 1HH1 ARG A 462      24.074  32.115  14.403  1.00  0.97           H  
ATOM   6972 2HH1 ARG A 462      24.086  33.308  15.692  1.00  0.97           H  
ATOM   6973 1HH2 ARG A 462      27.323  32.677  16.721  1.00  0.97           H  
ATOM   6974 2HH2 ARG A 462      25.853  33.639  16.980  1.00  0.97           H  
ATOM   6975  N   PHE A 463      25.211  25.641  10.862  1.00  0.96           N  
ATOM   6976  CA  PHE A 463      24.790  24.690   9.804  1.00  0.96           C  
ATOM   6977  C   PHE A 463      24.654  25.198   8.375  1.00  0.96           C  
ATOM   6978  O   PHE A 463      24.561  24.405   7.442  1.00  0.96           O  
ATOM   6979  CB  PHE A 463      23.455  24.041  10.149  1.00  0.96           C  
ATOM   6980  CG  PHE A 463      23.512  23.341  11.407  1.00  0.96           C  
ATOM   6981  CD1 PHE A 463      22.616  23.561  12.444  1.00  0.96           C  
ATOM   6982  CD2 PHE A 463      24.525  22.464  11.586  1.00  0.96           C  
ATOM   6983  CE1 PHE A 463      22.758  22.850  13.617  1.00  0.96           C  
ATOM   6984  CE2 PHE A 463      24.659  21.799  12.726  1.00  0.96           C  
ATOM   6985  CZ  PHE A 463      23.769  21.975  13.748  1.00  0.96           C  
ATOM   6986  H   PHE A 463      26.116  25.437  11.296  1.00  0.96           H  
ATOM   6987  HA  PHE A 463      25.541  23.900   9.785  1.00  0.96           H  
ATOM   6988 1HB  PHE A 463      22.660  24.785  10.190  1.00  0.96           H  
ATOM   6989 2HB  PHE A 463      23.190  23.325   9.366  1.00  0.96           H  
ATOM   6990  HD1 PHE A 463      21.795  24.278  12.323  1.00  0.96           H  
ATOM   6991  HD2 PHE A 463      25.241  22.312  10.781  1.00  0.96           H  
ATOM   6992  HE1 PHE A 463      22.070  22.978  14.433  1.00  0.96           H  
ATOM   6993  HE2 PHE A 463      25.476  21.124  12.828  1.00  0.96           H  
ATOM   6994  HZ  PHE A 463      23.872  21.421  14.655  1.00  0.96           H  
ATOM   6995  N   ASN A 464      24.710  26.498   8.188  1.00  0.95           N  
ATOM   6996  CA  ASN A 464      24.565  27.094   6.878  1.00  0.95           C  
ATOM   6997  C   ASN A 464      25.489  28.294   6.698  1.00  0.95           C  
ATOM   6998  O   ASN A 464      25.883  28.953   7.667  1.00  0.95           O  
ATOM   6999  CB  ASN A 464      23.109  27.418   6.657  1.00  0.95           C  
ATOM   7000  CG  ASN A 464      22.269  26.191   6.412  1.00  0.95           C  
ATOM   7001  OD1 ASN A 464      21.833  25.537   7.359  1.00  0.95           O  
ATOM   7002  ND2 ASN A 464      21.995  25.891   5.171  1.00  0.95           N  
ATOM   7003  H   ASN A 464      24.808  27.095   8.994  1.00  0.95           H  
ATOM   7004  HA  ASN A 464      24.861  26.357   6.131  1.00  0.95           H  
ATOM   7005 1HB  ASN A 464      22.733  27.882   7.566  1.00  0.95           H  
ATOM   7006 2HB  ASN A 464      22.995  28.130   5.849  1.00  0.95           H  
ATOM   7007 1HD2 ASN A 464      21.417  25.108   4.960  1.00  0.95           H  
ATOM   7008 2HD2 ASN A 464      22.338  26.491   4.434  1.00  0.95           H  
ATOM   7009  N   GLY A 465      25.882  28.528   5.448  1.00  0.94           N  
ATOM   7010  CA  GLY A 465      26.761  29.633   5.091  1.00  0.94           C  
ATOM   7011  C   GLY A 465      28.224  29.258   5.328  1.00  0.94           C  
ATOM   7012  O   GLY A 465      28.537  28.124   5.709  1.00  0.94           O  
ATOM   7013  H   GLY A 465      25.523  27.934   4.713  1.00  0.94           H  
ATOM   7014 1HA  GLY A 465      26.607  29.896   4.043  1.00  0.94           H  
ATOM   7015 2HA  GLY A 465      26.498  30.511   5.681  1.00  0.94           H  
ATOM   7016  N   ASP A 466      29.127  30.221   5.159  1.00  0.93           N  
ATOM   7017  CA  ASP A 466      30.553  29.950   5.344  1.00  0.93           C  
ATOM   7018  C   ASP A 466      30.882  29.475   6.753  1.00  0.93           C  
ATOM   7019  O   ASP A 466      31.838  28.727   6.949  1.00  0.93           O  
ATOM   7020  CB  ASP A 466      31.391  31.164   4.983  1.00  0.93           C  
ATOM   7021  CG  ASP A 466      31.470  31.368   3.470  1.00  0.93           C  
ATOM   7022  OD1 ASP A 466      31.125  30.459   2.749  1.00  0.93           O  
ATOM   7023  OD2 ASP A 466      31.864  32.420   3.032  1.00  0.93           O  
ATOM   7024  H   ASP A 466      28.821  31.142   4.873  1.00  0.93           H  
ATOM   7025  HA  ASP A 466      30.830  29.150   4.658  1.00  0.93           H  
ATOM   7026 1HB  ASP A 466      30.966  32.057   5.444  1.00  0.93           H  
ATOM   7027 2HB  ASP A 466      32.401  31.040   5.377  1.00  0.93           H  
ATOM   7028  N   TRP A 467      30.097  29.895   7.739  1.00  0.91           N  
ATOM   7029  CA  TRP A 467      30.342  29.447   9.098  1.00  0.91           C  
ATOM   7030  C   TRP A 467      30.210  27.935   9.176  1.00  0.91           C  
ATOM   7031  O   TRP A 467      30.915  27.290   9.949  1.00  0.91           O  
ATOM   7032  CB  TRP A 467      29.406  30.114  10.090  1.00  0.91           C  
ATOM   7033  CG  TRP A 467      29.809  31.512  10.439  1.00  0.91           C  
ATOM   7034  CD1 TRP A 467      31.061  32.047  10.335  1.00  0.91           C  
ATOM   7035  CD2 TRP A 467      28.969  32.561  10.975  1.00  0.91           C  
ATOM   7036  NE1 TRP A 467      31.054  33.352  10.767  1.00  0.91           N  
ATOM   7037  CE2 TRP A 467      29.782  33.680  11.166  1.00  0.91           C  
ATOM   7038  CE3 TRP A 467      27.624  32.635  11.305  1.00  0.91           C  
ATOM   7039  CZ2 TRP A 467      29.284  34.866  11.681  1.00  0.91           C  
ATOM   7040  CZ3 TRP A 467      27.120  33.817  11.826  1.00  0.91           C  
ATOM   7041  CH2 TRP A 467      27.928  34.905  12.009  1.00  0.91           C  
ATOM   7042  H   TRP A 467      29.321  30.509   7.539  1.00  0.91           H  
ATOM   7043  HA  TRP A 467      31.366  29.713   9.370  1.00  0.91           H  
ATOM   7044 1HB  TRP A 467      28.392  30.131   9.681  1.00  0.91           H  
ATOM   7045 2HB  TRP A 467      29.382  29.523  11.003  1.00  0.91           H  
ATOM   7046  HD1 TRP A 467      31.944  31.514   9.968  1.00  0.91           H  
ATOM   7047  HE1 TRP A 467      31.859  33.962  10.792  1.00  0.91           H  
ATOM   7048  HE3 TRP A 467      26.989  31.779  11.157  1.00  0.91           H  
ATOM   7049  HZ2 TRP A 467      29.914  35.742  11.833  1.00  0.91           H  
ATOM   7050  HZ3 TRP A 467      26.064  33.861  12.088  1.00  0.91           H  
ATOM   7051  HH2 TRP A 467      27.500  35.819  12.419  1.00  0.91           H  
ATOM   7052  N   ALA A 468      29.267  27.356   8.425  1.00  0.89           N  
ATOM   7053  CA  ALA A 468      29.132  25.912   8.438  1.00  0.89           C  
ATOM   7054  C   ALA A 468      30.399  25.313   7.885  1.00  0.89           C  
ATOM   7055  O   ALA A 468      30.919  24.319   8.379  1.00  0.89           O  
ATOM   7056  CB  ALA A 468      27.951  25.470   7.637  1.00  0.89           C  
ATOM   7057  H   ALA A 468      28.709  27.900   7.772  1.00  0.89           H  
ATOM   7058  HA  ALA A 468      29.010  25.586   9.468  1.00  0.89           H  
ATOM   7059 1HB  ALA A 468      27.846  24.387   7.668  1.00  0.89           H  
ATOM   7060 2HB  ALA A 468      27.141  25.930   8.074  1.00  0.89           H  
ATOM   7061 3HB  ALA A 468      28.056  25.797   6.605  1.00  0.89           H  
ATOM   7062  N   ILE A 469      30.971  25.966   6.887  1.00  0.86           N  
ATOM   7063  CA  ILE A 469      32.182  25.377   6.371  1.00  0.86           C  
ATOM   7064  C   ILE A 469      33.197  25.315   7.500  1.00  0.86           C  
ATOM   7065  O   ILE A 469      33.861  24.293   7.679  1.00  0.86           O  
ATOM   7066  CB  ILE A 469      32.782  26.127   5.176  1.00  0.86           C  
ATOM   7067  CG1 ILE A 469      31.888  25.987   3.952  1.00  0.86           C  
ATOM   7068  CG2 ILE A 469      34.138  25.584   4.905  1.00  0.86           C  
ATOM   7069  CD1 ILE A 469      32.292  26.890   2.796  1.00  0.86           C  
ATOM   7070  H   ILE A 469      30.534  26.801   6.490  1.00  0.86           H  
ATOM   7071  HA  ILE A 469      31.969  24.377   6.065  1.00  0.86           H  
ATOM   7072  HB  ILE A 469      32.865  27.179   5.399  1.00  0.86           H  
ATOM   7073 1HG1 ILE A 469      31.896  24.970   3.621  1.00  0.86           H  
ATOM   7074 2HG1 ILE A 469      30.866  26.252   4.243  1.00  0.86           H  
ATOM   7075 1HG2 ILE A 469      34.584  26.109   4.064  1.00  0.86           H  
ATOM   7076 2HG2 ILE A 469      34.735  25.728   5.798  1.00  0.86           H  
ATOM   7077 3HG2 ILE A 469      34.070  24.537   4.682  1.00  0.86           H  
ATOM   7078 1HD1 ILE A 469      31.610  26.758   1.970  1.00  0.86           H  
ATOM   7079 2HD1 ILE A 469      32.263  27.934   3.114  1.00  0.86           H  
ATOM   7080 3HD1 ILE A 469      33.302  26.636   2.475  1.00  0.86           H  
ATOM   7081  N   GLU A 470      33.297  26.374   8.295  1.00  0.83           N  
ATOM   7082  CA  GLU A 470      34.221  26.335   9.422  1.00  0.83           C  
ATOM   7083  C   GLU A 470      33.854  25.230  10.454  1.00  0.83           C  
ATOM   7084  O   GLU A 470      34.740  24.519  10.922  1.00  0.83           O  
ATOM   7085  CB  GLU A 470      34.289  27.713  10.104  1.00  0.83           C  
ATOM   7086  CG  GLU A 470      34.973  28.795   9.257  1.00  0.83           C  
ATOM   7087  CD  GLU A 470      35.017  30.168   9.917  1.00  0.83           C  
ATOM   7088  OE1 GLU A 470      34.436  30.338  10.964  1.00  0.83           O  
ATOM   7089  OE2 GLU A 470      35.645  31.045   9.362  1.00  0.83           O  
ATOM   7090  H   GLU A 470      32.730  27.201   8.092  1.00  0.83           H  
ATOM   7091  HA  GLU A 470      35.214  26.109   9.034  1.00  0.83           H  
ATOM   7092 1HB  GLU A 470      33.285  28.057  10.339  1.00  0.83           H  
ATOM   7093 2HB  GLU A 470      34.831  27.625  11.044  1.00  0.83           H  
ATOM   7094 1HG  GLU A 470      35.992  28.473   9.045  1.00  0.83           H  
ATOM   7095 2HG  GLU A 470      34.442  28.871   8.305  1.00  0.83           H  
ATOM   7096  N   GLU A 471      32.558  25.016  10.745  1.00  0.81           N  
ATOM   7097  CA  GLU A 471      32.145  23.991  11.736  1.00  0.81           C  
ATOM   7098  C   GLU A 471      32.538  22.568  11.360  1.00  0.81           C  
ATOM   7099  O   GLU A 471      32.899  21.760  12.215  1.00  0.81           O  
ATOM   7100  CB  GLU A 471      30.620  23.962  11.911  1.00  0.81           C  
ATOM   7101  CG  GLU A 471      30.001  25.123  12.634  1.00  0.81           C  
ATOM   7102  CD  GLU A 471      28.484  25.100  12.592  1.00  0.81           C  
ATOM   7103  OE1 GLU A 471      27.910  24.936  11.544  1.00  0.81           O  
ATOM   7104  OE2 GLU A 471      27.893  25.233  13.614  1.00  0.81           O  
ATOM   7105  H   GLU A 471      31.860  25.624  10.316  1.00  0.81           H  
ATOM   7106  HA  GLU A 471      32.615  24.234  12.688  1.00  0.81           H  
ATOM   7107 1HB  GLU A 471      30.155  23.914  10.933  1.00  0.81           H  
ATOM   7108 2HB  GLU A 471      30.340  23.052  12.444  1.00  0.81           H  
ATOM   7109 1HG  GLU A 471      30.326  25.108  13.673  1.00  0.81           H  
ATOM   7110 2HG  GLU A 471      30.357  26.047  12.181  1.00  0.81           H  
ATOM   7111  N   PHE A 472      32.461  22.275  10.076  1.00  0.80           N  
ATOM   7112  CA  PHE A 472      32.705  20.943   9.547  1.00  0.80           C  
ATOM   7113  C   PHE A 472      34.140  20.718   9.030  1.00  0.80           C  
ATOM   7114  O   PHE A 472      34.411  19.667   8.427  1.00  0.80           O  
ATOM   7115  CB  PHE A 472      31.686  20.718   8.426  1.00  0.80           C  
ATOM   7116  CG  PHE A 472      30.175  20.559   8.846  1.00  0.80           C  
ATOM   7117  CD1 PHE A 472      29.366  21.657   9.059  1.00  0.80           C  
ATOM   7118  CD2 PHE A 472      29.567  19.339   8.933  1.00  0.80           C  
ATOM   7119  CE1 PHE A 472      28.037  21.561   9.377  1.00  0.80           C  
ATOM   7120  CE2 PHE A 472      28.205  19.238   9.245  1.00  0.80           C  
ATOM   7121  CZ  PHE A 472      27.456  20.349   9.470  1.00  0.80           C  
ATOM   7122  H   PHE A 472      32.156  23.015   9.438  1.00  0.80           H  
ATOM   7123  HA  PHE A 472      32.525  20.223  10.340  1.00  0.80           H  
ATOM   7124 1HB  PHE A 472      31.737  21.591   7.783  1.00  0.80           H  
ATOM   7125 2HB  PHE A 472      31.966  19.869   7.831  1.00  0.80           H  
ATOM   7126  HD1 PHE A 472      29.781  22.599   8.989  1.00  0.80           H  
ATOM   7127  HD2 PHE A 472      30.149  18.458   8.743  1.00  0.80           H  
ATOM   7128  HE1 PHE A 472      27.455  22.466   9.544  1.00  0.80           H  
ATOM   7129  HE2 PHE A 472      27.720  18.272   9.303  1.00  0.80           H  
ATOM   7130  HZ  PHE A 472      26.400  20.257   9.710  1.00  0.80           H  
ATOM   7131  N   THR A 473      35.041  21.691   9.260  1.00  0.81           N  
ATOM   7132  CA  THR A 473      36.438  21.635   8.806  1.00  0.81           C  
ATOM   7133  C   THR A 473      37.470  21.940   9.899  1.00  0.81           C  
ATOM   7134  O   THR A 473      37.139  22.211  11.056  1.00  0.81           O  
ATOM   7135  CB  THR A 473      36.692  22.568   7.585  1.00  0.81           C  
ATOM   7136  OG1 THR A 473      36.450  23.926   7.946  1.00  0.81           O  
ATOM   7137  CG2 THR A 473      35.859  22.171   6.398  1.00  0.81           C  
ATOM   7138  H   THR A 473      34.758  22.527   9.780  1.00  0.81           H  
ATOM   7139  HA  THR A 473      36.634  20.626   8.463  1.00  0.81           H  
ATOM   7140  HB  THR A 473      37.724  22.495   7.299  1.00  0.81           H  
ATOM   7141  HG1 THR A 473      35.490  24.059   8.030  1.00  0.81           H  
ATOM   7142 1HG2 THR A 473      36.070  22.826   5.557  1.00  0.81           H  
ATOM   7143 2HG2 THR A 473      36.094  21.142   6.129  1.00  0.81           H  
ATOM   7144 3HG2 THR A 473      34.830  22.248   6.663  1.00  0.81           H  
ATOM   7145  N   THR A 474      38.738  21.899   9.493  1.00  0.83           N  
ATOM   7146  CA  THR A 474      39.879  22.233  10.332  1.00  0.83           C  
ATOM   7147  C   THR A 474      40.888  23.028   9.496  1.00  0.83           C  
ATOM   7148  O   THR A 474      40.967  22.870   8.280  1.00  0.83           O  
ATOM   7149  CB  THR A 474      40.543  20.964  10.901  1.00  0.83           C  
ATOM   7150  OG1 THR A 474      41.586  21.337  11.817  1.00  0.83           O  
ATOM   7151  CG2 THR A 474      41.140  20.132   9.768  1.00  0.83           C  
ATOM   7152  H   THR A 474      38.900  21.590   8.540  1.00  0.83           H  
ATOM   7153  HA  THR A 474      39.544  22.863  11.157  1.00  0.83           H  
ATOM   7154  HB  THR A 474      39.795  20.372  11.433  1.00  0.83           H  
ATOM   7155  HG1 THR A 474      41.931  20.546  12.243  1.00  0.83           H  
ATOM   7156 1HG2 THR A 474      41.607  19.238  10.176  1.00  0.83           H  
ATOM   7157 2HG2 THR A 474      40.352  19.841   9.078  1.00  0.83           H  
ATOM   7158 3HG2 THR A 474      41.889  20.722   9.235  1.00  0.83           H  
ATOM   7159  N   ASP A 475      41.655  23.904  10.143  1.00  0.87           N  
ATOM   7160  CA  ASP A 475      42.611  24.748   9.414  1.00  0.87           C  
ATOM   7161  C   ASP A 475      43.871  24.063   8.870  1.00  0.87           C  
ATOM   7162  O   ASP A 475      44.398  24.479   7.836  1.00  0.87           O  
ATOM   7163  CB  ASP A 475      43.088  25.891  10.281  1.00  0.87           C  
ATOM   7164  CG  ASP A 475      42.094  26.961  10.601  1.00  0.87           C  
ATOM   7165  OD1 ASP A 475      41.029  26.996  10.028  1.00  0.87           O  
ATOM   7166  OD2 ASP A 475      42.461  27.803  11.398  1.00  0.87           O  
ATOM   7167  H   ASP A 475      41.563  23.983  11.147  1.00  0.87           H  
ATOM   7168  HA  ASP A 475      42.082  25.172   8.560  1.00  0.87           H  
ATOM   7169 1HB  ASP A 475      43.457  25.487  11.220  1.00  0.87           H  
ATOM   7170 2HB  ASP A 475      43.914  26.352   9.784  1.00  0.87           H  
ATOM   7171  N   HIS A 476      44.402  23.084   9.600  1.00  0.91           N  
ATOM   7172  CA  HIS A 476      45.626  22.402   9.171  1.00  0.91           C  
ATOM   7173  C   HIS A 476      46.805  23.341   8.857  1.00  0.91           C  
ATOM   7174  O   HIS A 476      47.213  23.458   7.699  1.00  0.91           O  
ATOM   7175  CB  HIS A 476      45.348  21.525   7.959  1.00  0.91           C  
ATOM   7176  CG  HIS A 476      46.304  20.403   7.771  1.00  0.91           C  
ATOM   7177  ND1 HIS A 476      46.344  19.305   8.609  1.00  0.91           N  
ATOM   7178  CD2 HIS A 476      47.247  20.197   6.834  1.00  0.91           C  
ATOM   7179  CE1 HIS A 476      47.283  18.474   8.191  1.00  0.91           C  
ATOM   7180  NE2 HIS A 476      47.845  18.990   7.116  1.00  0.91           N  
ATOM   7181  H   HIS A 476      43.927  22.785  10.440  1.00  0.91           H  
ATOM   7182  HA  HIS A 476      45.954  21.745   9.974  1.00  0.91           H  
ATOM   7183 1HB  HIS A 476      44.336  21.118   8.017  1.00  0.91           H  
ATOM   7184 2HB  HIS A 476      45.394  22.137   7.066  1.00  0.91           H  
ATOM   7185  HD2 HIS A 476      47.484  20.867   6.008  1.00  0.91           H  
ATOM   7186  HE1 HIS A 476      47.546  17.524   8.655  1.00  0.91           H  
ATOM   7187  HE2 HIS A 476      48.593  18.570   6.583  1.00  0.91           H  
ATOM   7188  N   TRP A 477      47.322  24.048   9.866  1.00  0.96           N  
ATOM   7189  CA  TRP A 477      48.455  24.948   9.622  1.00  0.96           C  
ATOM   7190  C   TRP A 477      49.746  24.139   9.420  1.00  0.96           C  
ATOM   7191  O   TRP A 477      50.022  23.204  10.178  1.00  0.96           O  
ATOM   7192  CB  TRP A 477      48.652  25.900  10.814  1.00  0.96           C  
ATOM   7193  CG  TRP A 477      47.576  26.938  10.969  1.00  0.96           C  
ATOM   7194  CD1 TRP A 477      46.277  26.706  11.259  1.00  0.96           C  
ATOM   7195  CD2 TRP A 477      47.716  28.379  10.884  1.00  0.96           C  
ATOM   7196  NE1 TRP A 477      45.579  27.896  11.333  1.00  0.96           N  
ATOM   7197  CE2 TRP A 477      46.446  28.927  11.106  1.00  0.96           C  
ATOM   7198  CE3 TRP A 477      48.798  29.234  10.638  1.00  0.96           C  
ATOM   7199  CZ2 TRP A 477      46.223  30.293  11.079  1.00  0.96           C  
ATOM   7200  CZ3 TRP A 477      48.571  30.602  10.624  1.00  0.96           C  
ATOM   7201  CH2 TRP A 477      47.320  31.118  10.833  1.00  0.96           C  
ATOM   7202  H   TRP A 477      46.949  23.941  10.797  1.00  0.96           H  
ATOM   7203  HA  TRP A 477      48.261  25.528   8.723  1.00  0.96           H  
ATOM   7204 1HB  TRP A 477      48.702  25.320  11.734  1.00  0.96           H  
ATOM   7205 2HB  TRP A 477      49.606  26.415  10.701  1.00  0.96           H  
ATOM   7206  HD1 TRP A 477      45.843  25.721  11.401  1.00  0.96           H  
ATOM   7207  HE1 TRP A 477      44.549  27.979  11.527  1.00  0.96           H  
ATOM   7208  HE3 TRP A 477      49.796  28.831  10.464  1.00  0.96           H  
ATOM   7209  HZ2 TRP A 477      45.234  30.720  11.250  1.00  0.96           H  
ATOM   7210  HZ3 TRP A 477      49.417  31.262  10.441  1.00  0.96           H  
ATOM   7211  HH2 TRP A 477      47.184  32.199  10.811  1.00  0.96           H  
ATOM   7212  N   ILE A 478      50.524  24.522   8.406  1.00  1.01           N  
ATOM   7213  CA  ILE A 478      51.814  23.912   8.068  1.00  1.01           C  
ATOM   7214  C   ILE A 478      52.937  24.936   7.940  1.00  1.01           C  
ATOM   7215  O   ILE A 478      52.776  25.962   7.278  1.00  1.01           O  
ATOM   7216  CB  ILE A 478      51.747  23.111   6.741  1.00  1.01           C  
ATOM   7217  CG1 ILE A 478      50.752  21.948   6.853  1.00  1.01           C  
ATOM   7218  CG2 ILE A 478      53.131  22.615   6.323  1.00  1.01           C  
ATOM   7219  CD1 ILE A 478      50.548  21.228   5.546  1.00  1.01           C  
ATOM   7220  H   ILE A 478      50.193  25.293   7.833  1.00  1.01           H  
ATOM   7221  HA  ILE A 478      52.082  23.222   8.866  1.00  1.01           H  
ATOM   7222  HB  ILE A 478      51.363  23.771   5.959  1.00  1.01           H  
ATOM   7223 1HG1 ILE A 478      51.115  21.239   7.597  1.00  1.01           H  
ATOM   7224 2HG1 ILE A 478      49.782  22.328   7.179  1.00  1.01           H  
ATOM   7225 1HG2 ILE A 478      53.055  22.081   5.378  1.00  1.01           H  
ATOM   7226 2HG2 ILE A 478      53.805  23.456   6.196  1.00  1.01           H  
ATOM   7227 3HG2 ILE A 478      53.528  21.946   7.086  1.00  1.01           H  
ATOM   7228 1HD1 ILE A 478      49.848  20.421   5.677  1.00  1.01           H  
ATOM   7229 2HD1 ILE A 478      50.171  21.913   4.809  1.00  1.01           H  
ATOM   7230 3HD1 ILE A 478      51.500  20.822   5.207  1.00  1.01           H  
ATOM   7231  N   SER A 479      54.083  24.676   8.562  1.00  1.07           N  
ATOM   7232  CA  SER A 479      55.199  25.602   8.383  1.00  1.07           C  
ATOM   7233  C   SER A 479      56.303  24.947   7.568  1.00  1.07           C  
ATOM   7234  O   SER A 479      56.634  23.777   7.772  1.00  1.07           O  
ATOM   7235  CB  SER A 479      55.714  26.084   9.718  1.00  1.07           C  
ATOM   7236  OG  SER A 479      54.735  26.854  10.386  1.00  1.07           O  
ATOM   7237  H   SER A 479      54.188  23.840   9.121  1.00  1.07           H  
ATOM   7238  HA  SER A 479      54.861  26.469   7.824  1.00  1.07           H  
ATOM   7239 1HB  SER A 479      55.990  25.227  10.329  1.00  1.07           H  
ATOM   7240 2HB  SER A 479      56.612  26.683   9.563  1.00  1.07           H  
ATOM   7241  HG  SER A 479      54.705  27.700   9.937  1.00  1.07           H  
ATOM   7242  N   VAL A 480      56.876  25.726   6.654  1.00  1.15           N  
ATOM   7243  CA  VAL A 480      57.944  25.275   5.779  1.00  1.15           C  
ATOM   7244  C   VAL A 480      59.207  26.115   5.905  1.00  1.15           C  
ATOM   7245  O   VAL A 480      59.169  27.347   5.846  1.00  1.15           O  
ATOM   7246  CB  VAL A 480      57.469  25.330   4.314  1.00  1.15           C  
ATOM   7247  CG1 VAL A 480      58.600  24.894   3.375  1.00  1.15           C  
ATOM   7248  CG2 VAL A 480      56.232  24.446   4.150  1.00  1.15           C  
ATOM   7249  H   VAL A 480      56.524  26.673   6.531  1.00  1.15           H  
ATOM   7250  HA  VAL A 480      58.185  24.243   6.034  1.00  1.15           H  
ATOM   7251  HB  VAL A 480      57.211  26.363   4.058  1.00  1.15           H  
ATOM   7252 1HG1 VAL A 480      58.258  24.949   2.345  1.00  1.15           H  
ATOM   7253 2HG1 VAL A 480      59.461  25.553   3.499  1.00  1.15           H  
ATOM   7254 3HG1 VAL A 480      58.892  23.872   3.605  1.00  1.15           H  
ATOM   7255 1HG2 VAL A 480      55.886  24.494   3.121  1.00  1.15           H  
ATOM   7256 2HG2 VAL A 480      56.484  23.417   4.405  1.00  1.15           H  
ATOM   7257 3HG2 VAL A 480      55.439  24.799   4.809  1.00  1.15           H  
ATOM   7258  N   GLN A 481      60.338  25.450   6.093  1.00  1.27           N  
ATOM   7259  CA  GLN A 481      61.602  26.166   6.172  1.00  1.27           C  
ATOM   7260  C   GLN A 481      62.270  26.202   4.803  1.00  1.27           C  
ATOM   7261  O   GLN A 481      62.409  25.169   4.147  1.00  1.27           O  
ATOM   7262  CB  GLN A 481      62.528  25.539   7.216  1.00  1.27           C  
ATOM   7263  CG  GLN A 481      63.840  26.263   7.368  1.00  1.27           C  
ATOM   7264  CD  GLN A 481      64.727  25.707   8.470  1.00  1.27           C  
ATOM   7265  OE1 GLN A 481      64.549  26.006   9.660  1.00  1.27           O  
ATOM   7266  NE2 GLN A 481      65.690  24.873   8.084  1.00  1.27           N  
ATOM   7267  H   GLN A 481      60.321  24.441   6.157  1.00  1.27           H  
ATOM   7268  HA  GLN A 481      61.409  27.195   6.463  1.00  1.27           H  
ATOM   7269 1HB  GLN A 481      62.035  25.528   8.185  1.00  1.27           H  
ATOM   7270 2HB  GLN A 481      62.744  24.509   6.940  1.00  1.27           H  
ATOM   7271 1HG  GLN A 481      64.386  26.195   6.428  1.00  1.27           H  
ATOM   7272 2HG  GLN A 481      63.625  27.309   7.594  1.00  1.27           H  
ATOM   7273 1HE2 GLN A 481      66.301  24.461   8.761  1.00  1.27           H  
ATOM   7274 2HE2 GLN A 481      65.797  24.650   7.115  1.00  1.27           H  
ATOM   7275  N   HIS A 482      62.673  27.397   4.384  1.00  1.44           N  
ATOM   7276  CA  HIS A 482      63.339  27.616   3.106  1.00  1.44           C  
ATOM   7277  C   HIS A 482      64.816  27.946   3.321  1.00  1.44           C  
ATOM   7278  O   HIS A 482      65.646  27.759   2.427  1.00  1.44           O  
ATOM   7279  CB  HIS A 482      62.647  28.754   2.362  1.00  1.44           C  
ATOM   7280  CG  HIS A 482      61.208  28.462   2.028  1.00  1.44           C  
ATOM   7281  ND1 HIS A 482      60.836  27.556   1.054  1.00  1.44           N  
ATOM   7282  CD2 HIS A 482      60.055  28.947   2.548  1.00  1.44           C  
ATOM   7283  CE1 HIS A 482      59.518  27.509   0.982  1.00  1.44           C  
ATOM   7284  NE2 HIS A 482      59.023  28.341   1.871  1.00  1.44           N  
ATOM   7285  H   HIS A 482      62.508  28.201   4.975  1.00  1.44           H  
ATOM   7286  HA  HIS A 482      63.278  26.715   2.498  1.00  1.44           H  
ATOM   7287 1HB  HIS A 482      62.682  29.657   2.973  1.00  1.44           H  
ATOM   7288 2HB  HIS A 482      63.181  28.961   1.436  1.00  1.44           H  
ATOM   7289  HD2 HIS A 482      59.960  29.683   3.349  1.00  1.44           H  
ATOM   7290  HE1 HIS A 482      58.935  26.888   0.302  1.00  1.44           H  
ATOM   7291  HE2 HIS A 482      58.037  28.511   2.036  1.00  1.44           H  
ATOM   7292  N   ALA A 483      65.148  28.377   4.536  1.00  1.69           N  
ATOM   7293  CA  ALA A 483      66.526  28.693   4.900  1.00  1.69           C  
ATOM   7294  C   ALA A 483      66.716  28.388   6.392  1.00  1.69           C  
ATOM   7295  O   ALA A 483      65.770  28.539   7.153  1.00  1.69           O  
ATOM   7296  CB  ALA A 483      66.840  30.151   4.604  1.00  1.69           C  
ATOM   7297  H   ALA A 483      64.396  28.557   5.199  1.00  1.69           H  
ATOM   7298  HA  ALA A 483      67.169  28.065   4.303  1.00  1.69           H  
ATOM   7299 1HB  ALA A 483      67.869  30.375   4.865  1.00  1.69           H  
ATOM   7300 2HB  ALA A 483      66.687  30.346   3.540  1.00  1.69           H  
ATOM   7301 3HB  ALA A 483      66.184  30.780   5.185  1.00  1.69           H  
ATOM   7302  N   PRO A 484      67.920  28.014   6.861  1.00  2.02           N  
ATOM   7303  CA  PRO A 484      68.207  27.701   8.253  1.00  2.02           C  
ATOM   7304  C   PRO A 484      67.816  28.799   9.228  1.00  2.02           C  
ATOM   7305  O   PRO A 484      68.068  29.982   8.990  1.00  2.02           O  
ATOM   7306  CB  PRO A 484      69.730  27.527   8.238  1.00  2.02           C  
ATOM   7307  CG  PRO A 484      70.047  27.075   6.836  1.00  2.02           C  
ATOM   7308  CD  PRO A 484      69.085  27.833   5.954  1.00  2.02           C  
ATOM   7309  HA  PRO A 484      67.713  26.758   8.524  1.00  2.02           H  
ATOM   7310 1HB  PRO A 484      70.214  28.478   8.504  1.00  2.02           H  
ATOM   7311 2HB  PRO A 484      70.030  26.794   9.002  1.00  2.02           H  
ATOM   7312 1HG  PRO A 484      71.102  27.289   6.600  1.00  2.02           H  
ATOM   7313 2HG  PRO A 484      69.924  25.983   6.759  1.00  2.02           H  
ATOM   7314 1HD  PRO A 484      69.508  28.797   5.639  1.00  2.02           H  
ATOM   7315 2HD  PRO A 484      68.864  27.171   5.113  1.00  2.02           H  
ATOM   7316  N   ARG A 485      67.257  28.378  10.357  1.00  2.47           N  
ATOM   7317  CA  ARG A 485      66.844  29.270  11.430  1.00  2.47           C  
ATOM   7318  C   ARG A 485      67.990  29.392  12.431  1.00  2.47           C  
ATOM   7319  O   ARG A 485      68.630  28.400  12.775  1.00  2.47           O  
ATOM   7320  CB  ARG A 485      65.569  28.759  12.098  1.00  2.47           C  
ATOM   7321  CG  ARG A 485      64.992  29.641  13.222  1.00  2.47           C  
ATOM   7322  CD  ARG A 485      63.670  29.135  13.690  1.00  2.47           C  
ATOM   7323  NE  ARG A 485      63.109  29.932  14.785  1.00  2.47           N  
ATOM   7324  CZ  ARG A 485      63.234  29.611  16.092  1.00  2.47           C  
ATOM   7325  NH1 ARG A 485      63.880  28.531  16.425  1.00  2.47           N  
ATOM   7326  NH2 ARG A 485      62.708  30.376  17.029  1.00  2.47           N  
ATOM   7327  H   ARG A 485      67.082  27.389  10.469  1.00  2.47           H  
ATOM   7328  HA  ARG A 485      66.638  30.255  11.011  1.00  2.47           H  
ATOM   7329 1HB  ARG A 485      64.791  28.633  11.342  1.00  2.47           H  
ATOM   7330 2HB  ARG A 485      65.760  27.775  12.531  1.00  2.47           H  
ATOM   7331 1HG  ARG A 485      65.655  29.633  14.068  1.00  2.47           H  
ATOM   7332 2HG  ARG A 485      64.866  30.662  12.860  1.00  2.47           H  
ATOM   7333 1HD  ARG A 485      62.969  29.151  12.869  1.00  2.47           H  
ATOM   7334 2HD  ARG A 485      63.794  28.111  14.047  1.00  2.47           H  
ATOM   7335  HE  ARG A 485      62.605  30.776  14.553  1.00  2.47           H  
ATOM   7336 1HH1 ARG A 485      64.305  27.945  15.704  1.00  2.47           H  
ATOM   7337 2HH1 ARG A 485      63.996  28.259  17.410  1.00  2.47           H  
ATOM   7338 1HH2 ARG A 485      62.206  31.215  16.779  1.00  2.47           H  
ATOM   7339 2HH2 ARG A 485      62.810  30.118  18.001  1.00  2.47           H  
ATOM   7340  N   GLN A 486      68.262  30.614  12.877  1.00  3.02           N  
ATOM   7341  CA  GLN A 486      69.354  30.914  13.812  1.00  3.02           C  
ATOM   7342  C   GLN A 486      69.191  30.317  15.211  1.00  3.02           C  
ATOM   7343  O   GLN A 486      70.164  30.180  15.953  1.00  3.02           O  
ATOM   7344  CB  GLN A 486      69.510  32.428  13.949  1.00  3.02           C  
ATOM   7345  CG  GLN A 486      70.033  33.127  12.711  1.00  3.02           C  
ATOM   7346  CD  GLN A 486      70.133  34.637  12.899  1.00  3.02           C  
ATOM   7347  OE1 GLN A 486      69.396  35.231  13.695  1.00  3.02           O  
ATOM   7348  NE2 GLN A 486      71.049  35.266  12.168  1.00  3.02           N  
ATOM   7349  H   GLN A 486      67.696  31.380  12.540  1.00  3.02           H  
ATOM   7350  HA  GLN A 486      70.272  30.507  13.388  1.00  3.02           H  
ATOM   7351 1HB  GLN A 486      68.545  32.866  14.181  1.00  3.02           H  
ATOM   7352 2HB  GLN A 486      70.178  32.651  14.782  1.00  3.02           H  
ATOM   7353 1HG  GLN A 486      71.027  32.742  12.484  1.00  3.02           H  
ATOM   7354 2HG  GLN A 486      69.357  32.926  11.878  1.00  3.02           H  
ATOM   7355 1HE2 GLN A 486      71.162  36.257  12.250  1.00  3.02           H  
ATOM   7356 2HE2 GLN A 486      71.627  34.748  11.536  1.00  3.02           H  
ATOM   7357  N   TYR A 487      67.961  29.999  15.580  1.00  3.67           N  
ATOM   7358  CA  TYR A 487      67.665  29.482  16.903  1.00  3.67           C  
ATOM   7359  C   TYR A 487      67.008  28.099  16.827  1.00  3.67           C  
ATOM   7360  O   TYR A 487      66.323  27.795  15.847  1.00  3.67           O  
ATOM   7361  CB  TYR A 487      66.760  30.479  17.629  1.00  3.67           C  
ATOM   7362  CG  TYR A 487      67.433  31.798  17.843  1.00  3.67           C  
ATOM   7363  CD1 TYR A 487      67.351  32.777  16.867  1.00  3.67           C  
ATOM   7364  CD2 TYR A 487      68.157  32.027  18.997  1.00  3.67           C  
ATOM   7365  CE1 TYR A 487      67.992  33.987  17.044  1.00  3.67           C  
ATOM   7366  CE2 TYR A 487      68.798  33.235  19.178  1.00  3.67           C  
ATOM   7367  CZ  TYR A 487      68.717  34.214  18.207  1.00  3.67           C  
ATOM   7368  OH  TYR A 487      69.359  35.418  18.390  1.00  3.67           O  
ATOM   7369  H   TYR A 487      67.220  30.130  14.917  1.00  3.67           H  
ATOM   7370  HA  TYR A 487      68.607  29.410  17.435  1.00  3.67           H  
ATOM   7371 1HB  TYR A 487      65.870  30.654  17.030  1.00  3.67           H  
ATOM   7372 2HB  TYR A 487      66.434  30.090  18.587  1.00  3.67           H  
ATOM   7373  HD1 TYR A 487      66.783  32.589  15.956  1.00  3.67           H  
ATOM   7374  HD2 TYR A 487      68.225  31.252  19.761  1.00  3.67           H  
ATOM   7375  HE1 TYR A 487      67.929  34.757  16.273  1.00  3.67           H  
ATOM   7376  HE2 TYR A 487      69.370  33.417  20.088  1.00  3.67           H  
ATOM   7377  HH  TYR A 487      69.216  35.975  17.620  1.00  3.67           H  
ATOM   7378  N   PRO A 488      67.200  27.241  17.846  1.00  4.37           N  
ATOM   7379  CA  PRO A 488      66.619  25.916  17.993  1.00  4.37           C  
ATOM   7380  C   PRO A 488      65.137  25.964  18.336  1.00  4.37           C  
ATOM   7381  O   PRO A 488      64.614  27.007  18.748  1.00  4.37           O  
ATOM   7382  CB  PRO A 488      67.434  25.316  19.143  1.00  4.37           C  
ATOM   7383  CG  PRO A 488      67.870  26.501  19.965  1.00  4.37           C  
ATOM   7384  CD  PRO A 488      68.124  27.601  18.957  1.00  4.37           C  
ATOM   7385  HA  PRO A 488      66.778  25.347  17.066  1.00  4.37           H  
ATOM   7386 1HB  PRO A 488      66.806  24.611  19.713  1.00  4.37           H  
ATOM   7387 2HB  PRO A 488      68.280  24.738  18.743  1.00  4.37           H  
ATOM   7388 1HG  PRO A 488      67.083  26.764  20.688  1.00  4.37           H  
ATOM   7389 2HG  PRO A 488      68.766  26.246  20.552  1.00  4.37           H  
ATOM   7390 1HD  PRO A 488      67.868  28.554  19.421  1.00  4.37           H  
ATOM   7391 2HD  PRO A 488      69.174  27.563  18.620  1.00  4.37           H  
ATOM   7392  N   PHE A 489      64.472  24.832  18.132  1.00  5.04           N  
ATOM   7393  CA  PHE A 489      63.073  24.648  18.492  1.00  5.04           C  
ATOM   7394  C   PHE A 489      62.754  23.160  18.465  1.00  5.04           C  
ATOM   7395  O   PHE A 489      62.515  22.565  19.516  1.00  5.04           O  
ATOM   7396  OXT PHE A 489      63.168  22.522  17.498  1.00  5.04           O  
ATOM   7397  CB  PHE A 489      62.146  25.404  17.533  1.00  5.04           C  
ATOM   7398  CG  PHE A 489      60.699  25.400  17.940  1.00  5.04           C  
ATOM   7399  CD1 PHE A 489      60.254  26.230  18.961  1.00  5.04           C  
ATOM   7400  CD2 PHE A 489      59.778  24.577  17.306  1.00  5.04           C  
ATOM   7401  CE1 PHE A 489      58.923  26.236  19.340  1.00  5.04           C  
ATOM   7402  CE2 PHE A 489      58.447  24.582  17.683  1.00  5.04           C  
ATOM   7403  CZ  PHE A 489      58.020  25.413  18.701  1.00  5.04           C  
ATOM   7404  H   PHE A 489      64.970  24.043  17.746  1.00  5.04           H  
ATOM   7405  HA  PHE A 489      62.915  25.020  19.506  1.00  5.04           H  
ATOM   7406 1HB  PHE A 489      62.459  26.434  17.463  1.00  5.04           H  
ATOM   7407 2HB  PHE A 489      62.221  24.973  16.537  1.00  5.04           H  
ATOM   7408  HD1 PHE A 489      60.970  26.882  19.465  1.00  5.04           H  
ATOM   7409  HD2 PHE A 489      60.114  23.922  16.502  1.00  5.04           H  
ATOM   7410  HE1 PHE A 489      58.589  26.892  20.143  1.00  5.04           H  
ATOM   7411  HE2 PHE A 489      57.734  23.930  17.177  1.00  5.04           H  
ATOM   7412  HZ  PHE A 489      56.972  25.416  18.998  1.00  5.04           H  
TER    7413
ENDMDL

REMARK ID 668118 MODEL 2 2025-05-03_00000015_full_19
PFRMAT TS
TARGET 2025-05-03_00000015_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.893   3.981   1.809  1.00  4.32           N  
ATOM      2  CA  MET A   1       1.489   3.844   0.487  1.00  4.32           C  
ATOM      3  C   MET A   1       2.943   3.414   0.609  1.00  4.32           C  
ATOM      4  O   MET A   1       3.783   3.755  -0.240  1.00  4.32           O  
ATOM      5  CB  MET A   1       1.419   5.166  -0.269  1.00  4.32           C  
ATOM      6  CG  MET A   1       2.300   6.249   0.319  1.00  4.32           C  
ATOM      7  SD  MET A   1       4.037   6.144  -0.234  1.00  4.32           S  
ATOM      8  CE  MET A   1       4.735   7.621   0.472  1.00  4.32           C  
ATOM      9 1H   MET A   1      -0.111   4.053   1.731  1.00  4.32           H  
ATOM     10 2H   MET A   1       1.129   3.172   2.360  1.00  4.32           H  
ATOM     11 3H   MET A   1       1.258   4.811   2.257  1.00  4.32           H  
ATOM     12  HA  MET A   1       0.951   3.073  -0.066  1.00  4.32           H  
ATOM     13 1HB  MET A   1       1.719   5.013  -1.305  1.00  4.32           H  
ATOM     14 2HB  MET A   1       0.392   5.535  -0.274  1.00  4.32           H  
ATOM     15 1HG  MET A   1       1.906   7.214   0.047  1.00  4.32           H  
ATOM     16 2HG  MET A   1       2.284   6.181   1.408  1.00  4.32           H  
ATOM     17 1HE  MET A   1       5.782   7.706   0.227  1.00  4.32           H  
ATOM     18 2HE  MET A   1       4.206   8.479   0.082  1.00  4.32           H  
ATOM     19 3HE  MET A   1       4.625   7.591   1.555  1.00  4.32           H  
ATOM     20  N   SER A   2       3.264   2.678   1.671  1.00  3.64           N  
ATOM     21  CA  SER A   2       4.655   2.304   1.837  1.00  3.64           C  
ATOM     22  C   SER A   2       5.046   1.414   0.701  1.00  3.64           C  
ATOM     23  O   SER A   2       4.182   0.793   0.075  1.00  3.64           O  
ATOM     24  CB  SER A   2       4.878   1.546   3.137  1.00  3.64           C  
ATOM     25  OG  SER A   2       4.266   0.269   3.103  1.00  3.64           O  
ATOM     26  H   SER A   2       2.589   2.369   2.350  1.00  3.64           H  
ATOM     27  HA  SER A   2       5.278   3.200   1.816  1.00  3.64           H  
ATOM     28 1HB  SER A   2       5.947   1.429   3.317  1.00  3.64           H  
ATOM     29 2HB  SER A   2       4.468   2.123   3.961  1.00  3.64           H  
ATOM     30  HG  SER A   2       4.921  -0.356   2.665  1.00  3.64           H  
ATOM     31  N   ASP A   3       6.342   1.367   0.434  1.00  2.95           N  
ATOM     32  CA  ASP A   3       6.936   0.506  -0.573  1.00  2.95           C  
ATOM     33  C   ASP A   3       6.549   0.881  -2.015  1.00  2.95           C  
ATOM     34  O   ASP A   3       6.902   0.165  -2.954  1.00  2.95           O  
ATOM     35  CB  ASP A   3       6.534  -0.931  -0.246  1.00  2.95           C  
ATOM     36  CG  ASP A   3       6.940  -1.253   1.194  1.00  2.95           C  
ATOM     37  OD1 ASP A   3       8.045  -0.938   1.557  1.00  2.95           O  
ATOM     38  OD2 ASP A   3       6.091  -1.665   1.959  1.00  2.95           O  
ATOM     39  H   ASP A   3       6.961   1.953   0.976  1.00  2.95           H  
ATOM     40  HA  ASP A   3       8.020   0.590  -0.489  1.00  2.95           H  
ATOM     41 1HB  ASP A   3       5.474  -1.105  -0.393  1.00  2.95           H  
ATOM     42 2HB  ASP A   3       7.063  -1.610  -0.914  1.00  2.95           H  
ATOM     43  N   SER A   4       5.881   2.031  -2.206  1.00  2.36           N  
ATOM     44  CA  SER A   4       5.560   2.489  -3.554  1.00  2.36           C  
ATOM     45  C   SER A   4       6.814   2.960  -4.273  1.00  2.36           C  
ATOM     46  O   SER A   4       7.803   3.361  -3.644  1.00  2.36           O  
ATOM     47  CB  SER A   4       4.556   3.624  -3.515  1.00  2.36           C  
ATOM     48  OG  SER A   4       5.118   4.773  -2.952  1.00  2.36           O  
ATOM     49  H   SER A   4       5.549   2.582  -1.410  1.00  2.36           H  
ATOM     50  HA  SER A   4       5.130   1.657  -4.117  1.00  2.36           H  
ATOM     51 1HB  SER A   4       4.217   3.844  -4.527  1.00  2.36           H  
ATOM     52 2HB  SER A   4       3.683   3.325  -2.935  1.00  2.36           H  
ATOM     53  HG  SER A   4       5.108   4.613  -1.987  1.00  2.36           H  
ATOM     54  N   ARG A   5       6.741   3.055  -5.596  1.00  1.90           N  
ATOM     55  CA  ARG A   5       7.904   3.482  -6.374  1.00  1.90           C  
ATOM     56  C   ARG A   5       8.177   4.985  -6.250  1.00  1.90           C  
ATOM     57  O   ARG A   5       9.212   5.487  -6.686  1.00  1.90           O  
ATOM     58  CB  ARG A   5       7.736   3.095  -7.829  1.00  1.90           C  
ATOM     59  CG  ARG A   5       7.737   1.579  -8.088  1.00  1.90           C  
ATOM     60  CD  ARG A   5       7.612   1.219  -9.551  1.00  1.90           C  
ATOM     61  NE  ARG A   5       7.574  -0.228  -9.742  1.00  1.90           N  
ATOM     62  CZ  ARG A   5       7.318  -0.860 -10.912  1.00  1.90           C  
ATOM     63  NH1 ARG A   5       7.074  -0.180 -12.010  1.00  1.90           N  
ATOM     64  NH2 ARG A   5       7.311  -2.181 -10.952  1.00  1.90           N  
ATOM     65  H   ARG A   5       5.876   2.772  -6.072  1.00  1.90           H  
ATOM     66  HA  ARG A   5       8.774   2.948  -5.990  1.00  1.90           H  
ATOM     67 1HB  ARG A   5       6.807   3.515  -8.216  1.00  1.90           H  
ATOM     68 2HB  ARG A   5       8.552   3.512  -8.389  1.00  1.90           H  
ATOM     69 1HG  ARG A   5       8.664   1.153  -7.709  1.00  1.90           H  
ATOM     70 2HG  ARG A   5       6.891   1.132  -7.556  1.00  1.90           H  
ATOM     71 1HD  ARG A   5       6.714   1.636  -9.974  1.00  1.90           H  
ATOM     72 2HD  ARG A   5       8.473   1.609 -10.092  1.00  1.90           H  
ATOM     73  HE  ARG A   5       7.749  -0.806  -8.931  1.00  1.90           H  
ATOM     74 1HH1 ARG A   5       7.071   0.827 -11.996  1.00  1.90           H  
ATOM     75 2HH1 ARG A   5       6.886  -0.674 -12.875  1.00  1.90           H  
ATOM     76 1HH2 ARG A   5       7.496  -2.714 -10.113  1.00  1.90           H  
ATOM     77 2HH2 ARG A   5       7.119  -2.656 -11.822  1.00  1.90           H  
ATOM     78  N   TYR A   6       7.228   5.686  -5.654  1.00  1.57           N  
ATOM     79  CA  TYR A   6       7.261   7.117  -5.405  1.00  1.57           C  
ATOM     80  C   TYR A   6       7.446   7.453  -3.910  1.00  1.57           C  
ATOM     81  O   TYR A   6       7.226   8.591  -3.479  1.00  1.57           O  
ATOM     82  CB  TYR A   6       5.990   7.733  -5.936  1.00  1.57           C  
ATOM     83  CG  TYR A   6       5.824   7.743  -7.459  1.00  1.57           C  
ATOM     84  CD1 TYR A   6       4.966   6.841  -8.091  1.00  1.57           C  
ATOM     85  CD2 TYR A   6       6.499   8.689  -8.216  1.00  1.57           C  
ATOM     86  CE1 TYR A   6       4.784   6.905  -9.470  1.00  1.57           C  
ATOM     87  CE2 TYR A   6       6.310   8.753  -9.581  1.00  1.57           C  
ATOM     88  CZ  TYR A   6       5.461   7.882 -10.207  1.00  1.57           C  
ATOM     89  OH  TYR A   6       5.266   7.995 -11.558  1.00  1.57           O  
ATOM     90  H   TYR A   6       6.417   5.177  -5.331  1.00  1.57           H  
ATOM     91  HA  TYR A   6       8.108   7.542  -5.944  1.00  1.57           H  
ATOM     92 1HB  TYR A   6       5.186   7.169  -5.529  1.00  1.57           H  
ATOM     93 2HB  TYR A   6       5.888   8.720  -5.570  1.00  1.57           H  
ATOM     94  HD1 TYR A   6       4.427   6.096  -7.503  1.00  1.57           H  
ATOM     95  HD2 TYR A   6       7.164   9.397  -7.732  1.00  1.57           H  
ATOM     96  HE1 TYR A   6       4.104   6.215  -9.965  1.00  1.57           H  
ATOM     97  HE2 TYR A   6       6.824   9.510 -10.166  1.00  1.57           H  
ATOM     98  HH  TYR A   6       5.781   8.738 -11.885  1.00  1.57           H  
ATOM     99  N   THR A   7       7.897   6.480  -3.118  1.00  1.35           N  
ATOM    100  CA  THR A   7       8.098   6.683  -1.678  1.00  1.35           C  
ATOM    101  C   THR A   7       8.816   7.988  -1.283  1.00  1.35           C  
ATOM    102  O   THR A   7       8.464   8.616  -0.284  1.00  1.35           O  
ATOM    103  CB  THR A   7       8.902   5.532  -1.040  1.00  1.35           C  
ATOM    104  OG1 THR A   7       8.207   4.289  -1.187  1.00  1.35           O  
ATOM    105  CG2 THR A   7       9.104   5.819   0.434  1.00  1.35           C  
ATOM    106  H   THR A   7       8.058   5.543  -3.497  1.00  1.35           H  
ATOM    107  HA  THR A   7       7.115   6.687  -1.220  1.00  1.35           H  
ATOM    108  HB  THR A   7       9.876   5.453  -1.527  1.00  1.35           H  
ATOM    109  HG1 THR A   7       8.158   4.054  -2.141  1.00  1.35           H  
ATOM    110 1HG2 THR A   7       9.677   5.011   0.886  1.00  1.35           H  
ATOM    111 2HG2 THR A   7       9.650   6.760   0.547  1.00  1.35           H  
ATOM    112 3HG2 THR A   7       8.134   5.897   0.923  1.00  1.35           H  
ATOM    113  N   ASP A   8       9.832   8.380  -2.051  1.00  1.20           N  
ATOM    114  CA  ASP A   8      10.696   9.513  -1.713  1.00  1.20           C  
ATOM    115  C   ASP A   8      10.234  10.896  -2.211  1.00  1.20           C  
ATOM    116  O   ASP A   8      10.992  11.873  -2.136  1.00  1.20           O  
ATOM    117  CB  ASP A   8      12.093   9.234  -2.251  1.00  1.20           C  
ATOM    118  CG  ASP A   8      12.743   8.042  -1.556  1.00  1.20           C  
ATOM    119  OD1 ASP A   8      12.460   7.809  -0.403  1.00  1.20           O  
ATOM    120  OD2 ASP A   8      13.499   7.359  -2.196  1.00  1.20           O  
ATOM    121  H   ASP A   8      10.031   7.841  -2.881  1.00  1.20           H  
ATOM    122  HA  ASP A   8      10.758   9.559  -0.625  1.00  1.20           H  
ATOM    123 1HB  ASP A   8      12.041   9.035  -3.322  1.00  1.20           H  
ATOM    124 2HB  ASP A   8      12.723  10.112  -2.107  1.00  1.20           H  
ATOM    125  N   LEU A   9       8.967  11.028  -2.603  1.00  1.09           N  
ATOM    126  CA  LEU A   9       8.456  12.323  -3.073  1.00  1.09           C  
ATOM    127  C   LEU A   9       8.235  13.369  -1.971  1.00  1.09           C  
ATOM    128  O   LEU A   9       7.636  14.407  -2.222  1.00  1.09           O  
ATOM    129  CB  LEU A   9       7.134  12.180  -3.820  1.00  1.09           C  
ATOM    130  CG  LEU A   9       7.137  11.431  -5.133  1.00  1.09           C  
ATOM    131  CD1 LEU A   9       5.750  11.420  -5.624  1.00  1.09           C  
ATOM    132  CD2 LEU A   9       8.045  12.060  -6.113  1.00  1.09           C  
ATOM    133  H   LEU A   9       8.359  10.205  -2.643  1.00  1.09           H  
ATOM    134  HA  LEU A   9       9.188  12.732  -3.769  1.00  1.09           H  
ATOM    135 1HB  LEU A   9       6.451  11.641  -3.172  1.00  1.09           H  
ATOM    136 2HB  LEU A   9       6.726  13.167  -3.998  1.00  1.09           H  
ATOM    137  HG  LEU A   9       7.456  10.421  -4.976  1.00  1.09           H  
ATOM    138 1HD1 LEU A   9       5.707  10.889  -6.547  1.00  1.09           H  
ATOM    139 2HD1 LEU A   9       5.114  10.931  -4.883  1.00  1.09           H  
ATOM    140 3HD1 LEU A   9       5.417  12.441  -5.781  1.00  1.09           H  
ATOM    141 1HD2 LEU A   9       8.013  11.515  -7.051  1.00  1.09           H  
ATOM    142 2HD2 LEU A   9       7.738  13.053  -6.281  1.00  1.09           H  
ATOM    143 3HD2 LEU A   9       9.053  12.055  -5.718  1.00  1.09           H  
ATOM    144  N   GLY A  10       8.688  13.103  -0.745  1.00  1.01           N  
ATOM    145  CA  GLY A  10       8.605  14.090   0.335  1.00  1.01           C  
ATOM    146  C   GLY A  10       9.509  15.310   0.049  1.00  1.01           C  
ATOM    147  O   GLY A  10       9.375  16.380   0.660  1.00  1.01           O  
ATOM    148  H   GLY A  10       9.139  12.217  -0.574  1.00  1.01           H  
ATOM    149 1HA  GLY A  10       7.574  14.406   0.440  1.00  1.01           H  
ATOM    150 2HA  GLY A  10       8.891  13.627   1.278  1.00  1.01           H  
ATOM    151  N   LEU A  11      10.448  15.136  -0.885  1.00  0.96           N  
ATOM    152  CA  LEU A  11      11.346  16.209  -1.301  1.00  0.96           C  
ATOM    153  C   LEU A  11      10.805  16.882  -2.554  1.00  0.96           C  
ATOM    154  O   LEU A  11       9.921  16.344  -3.217  1.00  0.96           O  
ATOM    155  CB  LEU A  11      12.748  15.690  -1.546  1.00  0.96           C  
ATOM    156  CG  LEU A  11      13.423  15.025  -0.363  1.00  0.96           C  
ATOM    157  CD1 LEU A  11      14.811  14.573  -0.791  1.00  0.96           C  
ATOM    158  CD2 LEU A  11      13.483  16.001   0.810  1.00  0.96           C  
ATOM    159  H   LEU A  11      10.534  14.218  -1.331  1.00  0.96           H  
ATOM    160  HA  LEU A  11      11.395  16.959  -0.511  1.00  0.96           H  
ATOM    161 1HB  LEU A  11      12.692  14.954  -2.339  1.00  0.96           H  
ATOM    162 2HB  LEU A  11      13.367  16.502  -1.877  1.00  0.96           H  
ATOM    163  HG  LEU A  11      12.855  14.144  -0.069  1.00  0.96           H  
ATOM    164 1HD1 LEU A  11      15.308  14.080   0.044  1.00  0.96           H  
ATOM    165 2HD1 LEU A  11      14.725  13.876  -1.627  1.00  0.96           H  
ATOM    166 3HD1 LEU A  11      15.397  15.441  -1.101  1.00  0.96           H  
ATOM    167 1HD2 LEU A  11      13.964  15.520   1.659  1.00  0.96           H  
ATOM    168 2HD2 LEU A  11      14.049  16.868   0.528  1.00  0.96           H  
ATOM    169 3HD2 LEU A  11      12.473  16.307   1.095  1.00  0.96           H  
ATOM    170  N   GLN A  12      11.316  18.063  -2.892  1.00  0.93           N  
ATOM    171  CA  GLN A  12      10.803  18.707  -4.093  1.00  0.93           C  
ATOM    172  C   GLN A  12      11.869  18.775  -5.197  1.00  0.93           C  
ATOM    173  O   GLN A  12      13.037  18.993  -4.900  1.00  0.93           O  
ATOM    174  CB  GLN A  12      10.292  20.101  -3.735  1.00  0.93           C  
ATOM    175  CG  GLN A  12       9.142  20.062  -2.743  1.00  0.93           C  
ATOM    176  CD  GLN A  12       8.578  21.396  -2.528  1.00  0.93           C  
ATOM    177  OE1 GLN A  12       8.451  22.127  -3.487  1.00  0.93           O  
ATOM    178  NE2 GLN A  12       8.219  21.762  -1.324  1.00  0.93           N  
ATOM    179  H   GLN A  12      12.047  18.493  -2.323  1.00  0.93           H  
ATOM    180  HA  GLN A  12       9.949  18.133  -4.413  1.00  0.93           H  
ATOM    181 1HB  GLN A  12      11.104  20.686  -3.295  1.00  0.93           H  
ATOM    182 2HB  GLN A  12       9.962  20.627  -4.632  1.00  0.93           H  
ATOM    183 1HG  GLN A  12       8.355  19.408  -3.127  1.00  0.93           H  
ATOM    184 2HG  GLN A  12       9.505  19.687  -1.782  1.00  0.93           H  
ATOM    185 1HE2 GLN A  12       7.818  22.670  -1.173  1.00  0.93           H  
ATOM    186 2HE2 GLN A  12       8.306  21.150  -0.524  1.00  0.93           H  
ATOM    187  N   PRO A  13      11.494  18.591  -6.477  1.00  0.92           N  
ATOM    188  CA  PRO A  13      12.311  18.612  -7.676  1.00  0.92           C  
ATOM    189  C   PRO A  13      12.610  20.014  -8.122  1.00  0.92           C  
ATOM    190  O   PRO A  13      11.815  20.611  -8.847  1.00  0.92           O  
ATOM    191  CB  PRO A  13      11.450  17.912  -8.698  1.00  0.92           C  
ATOM    192  CG  PRO A  13      10.077  18.244  -8.281  1.00  0.92           C  
ATOM    193  CD  PRO A  13      10.108  18.339  -6.774  1.00  0.92           C  
ATOM    194  HA  PRO A  13      13.235  18.047  -7.501  1.00  0.92           H  
ATOM    195 1HB  PRO A  13      11.695  18.278  -9.706  1.00  0.92           H  
ATOM    196 2HB  PRO A  13      11.670  16.847  -8.696  1.00  0.92           H  
ATOM    197 1HG  PRO A  13       9.809  19.164  -8.767  1.00  0.92           H  
ATOM    198 2HG  PRO A  13       9.367  17.486  -8.612  1.00  0.92           H  
ATOM    199 1HD  PRO A  13       9.484  19.167  -6.423  1.00  0.92           H  
ATOM    200 2HD  PRO A  13       9.806  17.396  -6.386  1.00  0.92           H  
ATOM    201  N   LEU A  14      13.660  20.589  -7.590  1.00  0.92           N  
ATOM    202  CA  LEU A  14      13.996  21.954  -7.926  1.00  0.92           C  
ATOM    203  C   LEU A  14      15.277  21.888  -8.721  1.00  0.92           C  
ATOM    204  O   LEU A  14      16.245  21.284  -8.271  1.00  0.92           O  
ATOM    205  CB  LEU A  14      14.168  22.779  -6.657  1.00  0.92           C  
ATOM    206  CG  LEU A  14      12.942  22.768  -5.701  1.00  0.92           C  
ATOM    207  CD1 LEU A  14      13.272  23.535  -4.437  1.00  0.92           C  
ATOM    208  CD2 LEU A  14      11.741  23.379  -6.397  1.00  0.92           C  
ATOM    209  H   LEU A  14      14.276  20.034  -6.992  1.00  0.92           H  
ATOM    210  HA  LEU A  14      13.215  22.389  -8.543  1.00  0.92           H  
ATOM    211 1HB  LEU A  14      15.017  22.394  -6.116  1.00  0.92           H  
ATOM    212 2HB  LEU A  14      14.370  23.813  -6.937  1.00  0.92           H  
ATOM    213  HG  LEU A  14      12.712  21.736  -5.418  1.00  0.92           H  
ATOM    214 1HD1 LEU A  14      12.414  23.512  -3.761  1.00  0.92           H  
ATOM    215 2HD1 LEU A  14      14.131  23.075  -3.945  1.00  0.92           H  
ATOM    216 3HD1 LEU A  14      13.509  24.573  -4.687  1.00  0.92           H  
ATOM    217 1HD2 LEU A  14      10.892  23.361  -5.714  1.00  0.92           H  
ATOM    218 2HD2 LEU A  14      11.964  24.403  -6.670  1.00  0.92           H  
ATOM    219 3HD2 LEU A  14      11.498  22.808  -7.291  1.00  0.92           H  
ATOM    220  N   ALA A  15      15.289  22.453  -9.924  1.00  0.91           N  
ATOM    221  CA  ALA A  15      16.485  22.398 -10.779  1.00  0.91           C  
ATOM    222  C   ALA A  15      16.897  20.961 -11.121  1.00  0.91           C  
ATOM    223  O   ALA A  15      18.060  20.696 -11.413  1.00  0.91           O  
ATOM    224  CB  ALA A  15      17.664  23.083 -10.114  1.00  0.91           C  
ATOM    225  H   ALA A  15      14.440  22.906 -10.279  1.00  0.91           H  
ATOM    226  HA  ALA A  15      16.260  22.934 -11.689  1.00  0.91           H  
ATOM    227 1HB  ALA A  15      18.514  23.073 -10.794  1.00  0.91           H  
ATOM    228 2HB  ALA A  15      17.381  24.084  -9.895  1.00  0.91           H  
ATOM    229 3HB  ALA A  15      17.950  22.588  -9.198  1.00  0.91           H  
ATOM    230  N   GLY A  16      15.929  20.043 -11.114  1.00  0.90           N  
ATOM    231  CA  GLY A  16      16.161  18.636 -11.428  1.00  0.90           C  
ATOM    232  C   GLY A  16      16.680  17.819 -10.244  1.00  0.90           C  
ATOM    233  O   GLY A  16      17.013  16.643 -10.402  1.00  0.90           O  
ATOM    234  H   GLY A  16      14.995  20.332 -10.858  1.00  0.90           H  
ATOM    235 1HA  GLY A  16      15.224  18.193 -11.773  1.00  0.90           H  
ATOM    236 2HA  GLY A  16      16.857  18.553 -12.247  1.00  0.90           H  
ATOM    237  N   GLU A  17      16.777  18.432  -9.066  1.00  0.88           N  
ATOM    238  CA  GLU A  17      17.268  17.715  -7.902  1.00  0.88           C  
ATOM    239  C   GLU A  17      16.195  17.638  -6.835  1.00  0.88           C  
ATOM    240  O   GLU A  17      15.464  18.598  -6.596  1.00  0.88           O  
ATOM    241  CB  GLU A  17      18.509  18.407  -7.341  1.00  0.88           C  
ATOM    242  CG  GLU A  17      19.722  18.387  -8.253  1.00  0.88           C  
ATOM    243  CD  GLU A  17      20.928  19.085  -7.662  1.00  0.88           C  
ATOM    244  OE1 GLU A  17      20.787  19.772  -6.665  1.00  0.88           O  
ATOM    245  OE2 GLU A  17      21.995  18.934  -8.205  1.00  0.88           O  
ATOM    246  H   GLU A  17      16.525  19.414  -8.964  1.00  0.88           H  
ATOM    247  HA  GLU A  17      17.529  16.698  -8.194  1.00  0.88           H  
ATOM    248 1HB  GLU A  17      18.266  19.449  -7.156  1.00  0.88           H  
ATOM    249 2HB  GLU A  17      18.782  17.958  -6.385  1.00  0.88           H  
ATOM    250 1HG  GLU A  17      19.981  17.352  -8.476  1.00  0.88           H  
ATOM    251 2HG  GLU A  17      19.455  18.876  -9.192  1.00  0.88           H  
ATOM    252  N   TRP A  18      16.110  16.509  -6.154  1.00  0.86           N  
ATOM    253  CA  TRP A  18      15.122  16.385  -5.096  1.00  0.86           C  
ATOM    254  C   TRP A  18      15.740  16.956  -3.826  1.00  0.86           C  
ATOM    255  O   TRP A  18      16.770  16.477  -3.348  1.00  0.86           O  
ATOM    256  CB  TRP A  18      14.701  14.926  -5.034  1.00  0.86           C  
ATOM    257  CG  TRP A  18      13.933  14.574  -6.288  1.00  0.86           C  
ATOM    258  CD1 TRP A  18      14.479  14.172  -7.471  1.00  0.86           C  
ATOM    259  CD2 TRP A  18      12.501  14.575  -6.497  1.00  0.86           C  
ATOM    260  NE1 TRP A  18      13.497  13.962  -8.401  1.00  0.86           N  
ATOM    261  CE2 TRP A  18      12.282  14.199  -7.828  1.00  0.86           C  
ATOM    262  CE3 TRP A  18      11.419  14.860  -5.690  1.00  0.86           C  
ATOM    263  CZ2 TRP A  18      11.010  14.120  -8.370  1.00  0.86           C  
ATOM    264  CZ3 TRP A  18      10.152  14.768  -6.224  1.00  0.86           C  
ATOM    265  CH2 TRP A  18       9.949  14.418  -7.537  1.00  0.86           C  
ATOM    266  H   TRP A  18      16.725  15.738  -6.372  1.00  0.86           H  
ATOM    267  HA  TRP A  18      14.248  16.970  -5.354  1.00  0.86           H  
ATOM    268 1HB  TRP A  18      15.575  14.282  -4.948  1.00  0.86           H  
ATOM    269 2HB  TRP A  18      14.069  14.756  -4.173  1.00  0.86           H  
ATOM    270  HD1 TRP A  18      15.545  14.062  -7.662  1.00  0.86           H  
ATOM    271  HE1 TRP A  18      13.652  13.682  -9.394  1.00  0.86           H  
ATOM    272  HE3 TRP A  18      11.567  15.146  -4.657  1.00  0.86           H  
ATOM    273  HZ2 TRP A  18      10.846  13.839  -9.408  1.00  0.86           H  
ATOM    274  HZ3 TRP A  18       9.315  14.991  -5.564  1.00  0.86           H  
ATOM    275  HH2 TRP A  18       8.931  14.367  -7.927  1.00  0.86           H  
ATOM    276  N   ARG A  19      15.120  18.017  -3.317  1.00  0.84           N  
ATOM    277  CA  ARG A  19      15.658  18.799  -2.216  1.00  0.84           C  
ATOM    278  C   ARG A  19      14.691  19.077  -1.076  1.00  0.84           C  
ATOM    279  O   ARG A  19      13.465  19.037  -1.227  1.00  0.84           O  
ATOM    280  CB  ARG A  19      16.124  20.150  -2.753  1.00  0.84           C  
ATOM    281  CG  ARG A  19      17.250  20.111  -3.804  1.00  0.84           C  
ATOM    282  CD  ARG A  19      17.585  21.485  -4.271  1.00  0.84           C  
ATOM    283  NE  ARG A  19      18.614  21.513  -5.318  1.00  0.84           N  
ATOM    284  CZ  ARG A  19      18.933  22.603  -6.037  1.00  0.84           C  
ATOM    285  NH1 ARG A  19      18.311  23.748  -5.842  1.00  0.84           N  
ATOM    286  NH2 ARG A  19      19.881  22.505  -6.937  1.00  0.84           N  
ATOM    287  H   ARG A  19      14.274  18.339  -3.774  1.00  0.84           H  
ATOM    288  HA  ARG A  19      16.514  18.262  -1.810  1.00  0.84           H  
ATOM    289 1HB  ARG A  19      15.271  20.651  -3.221  1.00  0.84           H  
ATOM    290 2HB  ARG A  19      16.453  20.779  -1.927  1.00  0.84           H  
ATOM    291 1HG  ARG A  19      18.142  19.648  -3.384  1.00  0.84           H  
ATOM    292 2HG  ARG A  19      16.922  19.544  -4.670  1.00  0.84           H  
ATOM    293 1HD  ARG A  19      16.693  21.946  -4.666  1.00  0.84           H  
ATOM    294 2HD  ARG A  19      17.944  22.070  -3.429  1.00  0.84           H  
ATOM    295  HE  ARG A  19      19.149  20.653  -5.543  1.00  0.84           H  
ATOM    296 1HH1 ARG A  19      17.590  23.814  -5.141  1.00  0.84           H  
ATOM    297 2HH1 ARG A  19      18.562  24.556  -6.389  1.00  0.84           H  
ATOM    298 1HH2 ARG A  19      20.357  21.600  -7.049  1.00  0.84           H  
ATOM    299 2HH2 ARG A  19      20.146  23.295  -7.493  1.00  0.84           H  
ATOM    300  N   HIS A  20      15.271  19.397   0.072  1.00  0.84           N  
ATOM    301  CA  HIS A  20      14.528  19.811   1.254  1.00  0.84           C  
ATOM    302  C   HIS A  20      14.003  21.212   0.980  1.00  0.84           C  
ATOM    303  O   HIS A  20      14.594  21.927   0.169  1.00  0.84           O  
ATOM    304  CB  HIS A  20      15.460  19.837   2.464  1.00  0.84           C  
ATOM    305  CG  HIS A  20      15.996  18.475   2.881  1.00  0.84           C  
ATOM    306  ND1 HIS A  20      15.230  17.535   3.536  1.00  0.84           N  
ATOM    307  CD2 HIS A  20      17.218  17.912   2.714  1.00  0.84           C  
ATOM    308  CE1 HIS A  20      15.956  16.457   3.762  1.00  0.84           C  
ATOM    309  NE2 HIS A  20      17.168  16.656   3.271  1.00  0.84           N  
ATOM    310  H   HIS A  20      16.278  19.376   0.128  1.00  0.84           H  
ATOM    311  HA  HIS A  20      13.687  19.146   1.446  1.00  0.84           H  
ATOM    312 1HB  HIS A  20      16.305  20.488   2.254  1.00  0.84           H  
ATOM    313 2HB  HIS A  20      14.929  20.267   3.315  1.00  0.84           H  
ATOM    314  HD1 HIS A  20      14.259  17.646   3.838  1.00  0.84           H  
ATOM    315  HD2 HIS A  20      18.140  18.266   2.252  1.00  0.84           H  
ATOM    316  HE1 HIS A  20      15.519  15.602   4.275  1.00  0.84           H  
ATOM    317  N   GLY A  21      12.893  21.598   1.596  1.00  0.86           N  
ATOM    318  CA  GLY A  21      12.383  22.955   1.386  1.00  0.86           C  
ATOM    319  C   GLY A  21      13.139  23.928   2.283  1.00  0.86           C  
ATOM    320  O   GLY A  21      13.844  23.501   3.200  1.00  0.86           O  
ATOM    321  H   GLY A  21      12.452  20.958   2.262  1.00  0.86           H  
ATOM    322 1HA  GLY A  21      12.499  23.244   0.340  1.00  0.86           H  
ATOM    323 2HA  GLY A  21      11.318  22.987   1.619  1.00  0.86           H  
ATOM    324  N   ARG A  22      12.973  25.238   2.061  1.00  0.90           N  
ATOM    325  CA  ARG A  22      13.621  26.209   2.937  1.00  0.90           C  
ATOM    326  C   ARG A  22      12.736  26.645   4.100  1.00  0.90           C  
ATOM    327  O   ARG A  22      13.184  27.368   4.990  1.00  0.90           O  
ATOM    328  CB  ARG A  22      14.041  27.422   2.137  1.00  0.90           C  
ATOM    329  CG  ARG A  22      15.165  27.173   1.158  1.00  0.90           C  
ATOM    330  CD  ARG A  22      15.401  28.358   0.301  1.00  0.90           C  
ATOM    331  NE  ARG A  22      16.424  28.123  -0.690  1.00  0.90           N  
ATOM    332  CZ  ARG A  22      17.735  28.346  -0.513  1.00  0.90           C  
ATOM    333  NH1 ARG A  22      18.175  28.832   0.628  1.00  0.90           N  
ATOM    334  NH2 ARG A  22      18.584  28.078  -1.488  1.00  0.90           N  
ATOM    335  H   ARG A  22      12.425  25.585   1.261  1.00  0.90           H  
ATOM    336  HA  ARG A  22      14.520  25.749   3.346  1.00  0.90           H  
ATOM    337 1HB  ARG A  22      13.187  27.786   1.562  1.00  0.90           H  
ATOM    338 2HB  ARG A  22      14.349  28.220   2.809  1.00  0.90           H  
ATOM    339 1HG  ARG A  22      16.079  26.962   1.709  1.00  0.90           H  
ATOM    340 2HG  ARG A  22      14.923  26.319   0.532  1.00  0.90           H  
ATOM    341 1HD  ARG A  22      14.474  28.585  -0.226  1.00  0.90           H  
ATOM    342 2HD  ARG A  22      15.695  29.212   0.909  1.00  0.90           H  
ATOM    343  HE  ARG A  22      16.118  27.741  -1.580  1.00  0.90           H  
ATOM    344 1HH1 ARG A  22      17.524  29.042   1.373  1.00  0.90           H  
ATOM    345 2HH1 ARG A  22      19.163  28.999   0.759  1.00  0.90           H  
ATOM    346 1HH2 ARG A  22      18.242  27.704  -2.361  1.00  0.90           H  
ATOM    347 2HH2 ARG A  22      19.571  28.244  -1.359  1.00  0.90           H  
ATOM    348  N   ALA A  23      11.477  26.226   4.093  1.00  0.94           N  
ATOM    349  CA  ALA A  23      10.572  26.588   5.173  1.00  0.94           C  
ATOM    350  C   ALA A  23      10.769  25.616   6.321  1.00  0.94           C  
ATOM    351  O   ALA A  23      11.156  24.470   6.110  1.00  0.94           O  
ATOM    352  CB  ALA A  23       9.118  26.580   4.722  1.00  0.94           C  
ATOM    353  H   ALA A  23      11.145  25.635   3.340  1.00  0.94           H  
ATOM    354  HA  ALA A  23      10.831  27.590   5.514  1.00  0.94           H  
ATOM    355 1HB  ALA A  23       8.481  26.870   5.549  1.00  0.94           H  
ATOM    356 2HB  ALA A  23       8.985  27.281   3.898  1.00  0.94           H  
ATOM    357 3HB  ALA A  23       8.846  25.586   4.397  1.00  0.94           H  
ATOM    358  N   GLY A  24      10.429  26.032   7.538  1.00  0.98           N  
ATOM    359  CA  GLY A  24      10.458  25.098   8.665  1.00  0.98           C  
ATOM    360  C   GLY A  24       9.156  24.289   8.734  1.00  0.98           C  
ATOM    361  O   GLY A  24       8.972  23.444   9.610  1.00  0.98           O  
ATOM    362  H   GLY A  24      10.148  26.991   7.686  1.00  0.98           H  
ATOM    363 1HA  GLY A  24      11.308  24.423   8.560  1.00  0.98           H  
ATOM    364 2HA  GLY A  24      10.598  25.650   9.594  1.00  0.98           H  
ATOM    365  N   ARG A  25       8.246  24.596   7.815  1.00  1.00           N  
ATOM    366  CA  ARG A  25       6.935  23.985   7.719  1.00  1.00           C  
ATOM    367  C   ARG A  25       6.935  22.752   6.826  1.00  1.00           C  
ATOM    368  O   ARG A  25       7.683  22.680   5.846  1.00  1.00           O  
ATOM    369  CB  ARG A  25       5.947  24.986   7.159  1.00  1.00           C  
ATOM    370  CG  ARG A  25       5.741  26.224   8.006  1.00  1.00           C  
ATOM    371  CD  ARG A  25       4.788  27.182   7.373  1.00  1.00           C  
ATOM    372  NE  ARG A  25       5.316  27.718   6.130  1.00  1.00           N  
ATOM    373  CZ  ARG A  25       4.739  28.689   5.393  1.00  1.00           C  
ATOM    374  NH1 ARG A  25       3.615  29.264   5.785  1.00  1.00           N  
ATOM    375  NH2 ARG A  25       5.307  29.072   4.272  1.00  1.00           N  
ATOM    376  H   ARG A  25       8.495  25.294   7.135  1.00  1.00           H  
ATOM    377  HA  ARG A  25       6.617  23.690   8.720  1.00  1.00           H  
ATOM    378 1HB  ARG A  25       6.270  25.308   6.173  1.00  1.00           H  
ATOM    379 2HB  ARG A  25       4.981  24.504   7.044  1.00  1.00           H  
ATOM    380 1HG  ARG A  25       5.344  25.935   8.980  1.00  1.00           H  
ATOM    381 2HG  ARG A  25       6.697  26.730   8.140  1.00  1.00           H  
ATOM    382 1HD  ARG A  25       3.853  26.667   7.150  1.00  1.00           H  
ATOM    383 2HD  ARG A  25       4.595  28.012   8.051  1.00  1.00           H  
ATOM    384  HE  ARG A  25       6.168  27.315   5.772  1.00  1.00           H  
ATOM    385 1HH1 ARG A  25       3.171  28.980   6.642  1.00  1.00           H  
ATOM    386 2HH1 ARG A  25       3.197  30.023   5.211  1.00  1.00           H  
ATOM    387 1HH2 ARG A  25       6.170  28.652   3.963  1.00  1.00           H  
ATOM    388 2HH2 ARG A  25       4.862  29.804   3.706  1.00  1.00           H  
ATOM    389  N   ARG A  26       6.056  21.811   7.147  1.00  1.00           N  
ATOM    390  CA  ARG A  26       5.845  20.604   6.353  1.00  1.00           C  
ATOM    391  C   ARG A  26       4.362  20.437   6.074  1.00  1.00           C  
ATOM    392  O   ARG A  26       3.530  21.060   6.736  1.00  1.00           O  
ATOM    393  CB  ARG A  26       6.388  19.367   7.050  1.00  1.00           C  
ATOM    394  CG  ARG A  26       7.891  19.389   7.280  1.00  1.00           C  
ATOM    395  CD  ARG A  26       8.364  18.114   7.803  1.00  1.00           C  
ATOM    396  NE  ARG A  26       9.796  18.079   7.956  1.00  1.00           N  
ATOM    397  CZ  ARG A  26      10.468  17.018   8.426  1.00  1.00           C  
ATOM    398  NH1 ARG A  26       9.803  15.941   8.796  1.00  1.00           N  
ATOM    399  NH2 ARG A  26      11.787  17.056   8.514  1.00  1.00           N  
ATOM    400  H   ARG A  26       5.502  21.937   7.983  1.00  1.00           H  
ATOM    401  HA  ARG A  26       6.358  20.708   5.400  1.00  1.00           H  
ATOM    402 1HB  ARG A  26       5.901  19.238   8.015  1.00  1.00           H  
ATOM    403 2HB  ARG A  26       6.161  18.481   6.449  1.00  1.00           H  
ATOM    404 1HG  ARG A  26       8.410  19.600   6.358  1.00  1.00           H  
ATOM    405 2HG  ARG A  26       8.134  20.160   8.011  1.00  1.00           H  
ATOM    406 1HD  ARG A  26       7.910  17.925   8.775  1.00  1.00           H  
ATOM    407 2HD  ARG A  26       8.082  17.326   7.108  1.00  1.00           H  
ATOM    408  HE  ARG A  26      10.327  18.893   7.672  1.00  1.00           H  
ATOM    409 1HH1 ARG A  26       8.767  15.917   8.725  1.00  1.00           H  
ATOM    410 2HH1 ARG A  26      10.294  15.137   9.149  1.00  1.00           H  
ATOM    411 1HH2 ARG A  26      12.288  17.885   8.219  1.00  1.00           H  
ATOM    412 2HH2 ARG A  26      12.293  16.257   8.862  1.00  1.00           H  
ATOM    413  N   LEU A  27       4.027  19.634   5.078  1.00  0.98           N  
ATOM    414  CA  LEU A  27       2.636  19.371   4.770  1.00  0.98           C  
ATOM    415  C   LEU A  27       2.326  17.897   4.653  1.00  0.98           C  
ATOM    416  O   LEU A  27       3.032  17.137   3.993  1.00  0.98           O  
ATOM    417  CB  LEU A  27       2.264  20.074   3.469  1.00  0.98           C  
ATOM    418  CG  LEU A  27       0.849  19.908   3.041  1.00  0.98           C  
ATOM    419  CD1 LEU A  27       0.423  21.143   2.361  1.00  0.98           C  
ATOM    420  CD2 LEU A  27       0.750  18.712   2.091  1.00  0.98           C  
ATOM    421  H   LEU A  27       4.747  19.201   4.513  1.00  0.98           H  
ATOM    422  HA  LEU A  27       2.020  19.777   5.571  1.00  0.98           H  
ATOM    423 1HB  LEU A  27       2.442  21.135   3.586  1.00  0.98           H  
ATOM    424 2HB  LEU A  27       2.911  19.699   2.669  1.00  0.98           H  
ATOM    425  HG  LEU A  27       0.213  19.743   3.909  1.00  0.98           H  
ATOM    426 1HD1 LEU A  27      -0.614  21.033   2.040  1.00  0.98           H  
ATOM    427 2HD1 LEU A  27       0.508  21.988   3.045  1.00  0.98           H  
ATOM    428 3HD1 LEU A  27       1.066  21.300   1.497  1.00  0.98           H  
ATOM    429 1HD2 LEU A  27      -0.286  18.581   1.775  1.00  0.98           H  
ATOM    430 2HD2 LEU A  27       1.379  18.884   1.218  1.00  0.98           H  
ATOM    431 3HD2 LEU A  27       1.084  17.820   2.595  1.00  0.98           H  
ATOM    432  N   LYS A  28       1.250  17.489   5.302  1.00  0.94           N  
ATOM    433  CA  LYS A  28       0.843  16.107   5.223  1.00  0.94           C  
ATOM    434  C   LYS A  28      -0.305  15.902   4.261  1.00  0.94           C  
ATOM    435  O   LYS A  28      -1.322  16.597   4.316  1.00  0.94           O  
ATOM    436  CB  LYS A  28       0.507  15.589   6.615  1.00  0.94           C  
ATOM    437  CG  LYS A  28       1.741  15.460   7.509  1.00  0.94           C  
ATOM    438  CD  LYS A  28       1.421  14.888   8.875  1.00  0.94           C  
ATOM    439  CE  LYS A  28       2.698  14.749   9.703  1.00  0.94           C  
ATOM    440  NZ  LYS A  28       2.424  14.226  11.076  1.00  0.94           N  
ATOM    441  H   LYS A  28       0.705  18.146   5.843  1.00  0.94           H  
ATOM    442  HA  LYS A  28       1.678  15.518   4.846  1.00  0.94           H  
ATOM    443 1HB  LYS A  28      -0.177  16.285   7.100  1.00  0.94           H  
ATOM    444 2HB  LYS A  28      -0.003  14.649   6.540  1.00  0.94           H  
ATOM    445 1HG  LYS A  28       2.466  14.804   7.020  1.00  0.94           H  
ATOM    446 2HG  LYS A  28       2.203  16.439   7.637  1.00  0.94           H  
ATOM    447 1HD  LYS A  28       0.721  15.543   9.395  1.00  0.94           H  
ATOM    448 2HD  LYS A  28       0.964  13.906   8.765  1.00  0.94           H  
ATOM    449 1HE  LYS A  28       3.378  14.064   9.191  1.00  0.94           H  
ATOM    450 2HE  LYS A  28       3.178  15.724   9.785  1.00  0.94           H  
ATOM    451 1HZ  LYS A  28       3.298  14.151  11.579  1.00  0.94           H  
ATOM    452 2HZ  LYS A  28       1.805  14.859  11.564  1.00  0.94           H  
ATOM    453 3HZ  LYS A  28       1.993  13.316  11.011  1.00  0.94           H  
ATOM    454  N   VAL A  29      -0.134  14.907   3.408  1.00  0.90           N  
ATOM    455  CA  VAL A  29      -1.132  14.493   2.452  1.00  0.90           C  
ATOM    456  C   VAL A  29      -1.760  13.223   2.946  1.00  0.90           C  
ATOM    457  O   VAL A  29      -1.084  12.197   3.096  1.00  0.90           O  
ATOM    458  CB  VAL A  29      -0.473  14.248   1.099  1.00  0.90           C  
ATOM    459  CG1 VAL A  29      -1.465  13.770   0.089  1.00  0.90           C  
ATOM    460  CG2 VAL A  29       0.128  15.488   0.660  1.00  0.90           C  
ATOM    461  H   VAL A  29       0.759  14.418   3.401  1.00  0.90           H  
ATOM    462  HA  VAL A  29      -1.893  15.269   2.360  1.00  0.90           H  
ATOM    463  HB  VAL A  29       0.295  13.482   1.211  1.00  0.90           H  
ATOM    464 1HG1 VAL A  29      -0.956  13.603  -0.861  1.00  0.90           H  
ATOM    465 2HG1 VAL A  29      -1.912  12.843   0.429  1.00  0.90           H  
ATOM    466 3HG1 VAL A  29      -2.246  14.520  -0.045  1.00  0.90           H  
ATOM    467 1HG2 VAL A  29       0.623  15.316  -0.282  1.00  0.90           H  
ATOM    468 2HG2 VAL A  29      -0.643  16.253   0.548  1.00  0.90           H  
ATOM    469 3HG2 VAL A  29       0.842  15.798   1.405  1.00  0.90           H  
ATOM    470  N   SER A  30      -3.046  13.298   3.219  1.00  0.87           N  
ATOM    471  CA  SER A  30      -3.763  12.161   3.745  1.00  0.87           C  
ATOM    472  C   SER A  30      -4.679  11.584   2.695  1.00  0.87           C  
ATOM    473  O   SER A  30      -4.987  12.247   1.709  1.00  0.87           O  
ATOM    474  CB  SER A  30      -4.562  12.573   4.962  1.00  0.87           C  
ATOM    475  OG  SER A  30      -5.596  13.448   4.608  1.00  0.87           O  
ATOM    476  H   SER A  30      -3.534  14.172   3.066  1.00  0.87           H  
ATOM    477  HA  SER A  30      -3.045  11.400   4.029  1.00  0.87           H  
ATOM    478 1HB  SER A  30      -4.979  11.688   5.435  1.00  0.87           H  
ATOM    479 2HB  SER A  30      -3.904  13.047   5.686  1.00  0.87           H  
ATOM    480  HG  SER A  30      -6.193  12.929   4.058  1.00  0.87           H  
ATOM    481  N   ASN A  31      -5.157  10.376   2.944  1.00  0.85           N  
ATOM    482  CA  ASN A  31      -6.140   9.732   2.090  1.00  0.85           C  
ATOM    483  C   ASN A  31      -7.519  10.275   2.465  1.00  0.85           C  
ATOM    484  O   ASN A  31      -7.999   9.989   3.565  1.00  0.85           O  
ATOM    485  CB  ASN A  31      -6.102   8.226   2.259  1.00  0.85           C  
ATOM    486  CG  ASN A  31      -7.010   7.453   1.294  1.00  0.85           C  
ATOM    487  OD1 ASN A  31      -8.081   7.900   0.840  1.00  0.85           O  
ATOM    488  ND2 ASN A  31      -6.585   6.248   0.988  1.00  0.85           N  
ATOM    489  H   ASN A  31      -4.804   9.891   3.772  1.00  0.85           H  
ATOM    490  HA  ASN A  31      -5.904   9.960   1.067  1.00  0.85           H  
ATOM    491 1HB  ASN A  31      -5.082   7.879   2.129  1.00  0.85           H  
ATOM    492 2HB  ASN A  31      -6.389   7.976   3.282  1.00  0.85           H  
ATOM    493 1HD2 ASN A  31      -7.124   5.668   0.376  1.00  0.85           H  
ATOM    494 2HD2 ASN A  31      -5.738   5.905   1.395  1.00  0.85           H  
ATOM    495  N   PRO A  32      -8.233  11.026   1.602  1.00  0.85           N  
ATOM    496  CA  PRO A  32      -9.521  11.618   1.910  1.00  0.85           C  
ATOM    497  C   PRO A  32     -10.537  10.569   2.361  1.00  0.85           C  
ATOM    498  O   PRO A  32     -11.509  10.890   3.030  1.00  0.85           O  
ATOM    499  CB  PRO A  32      -9.925  12.253   0.575  1.00  0.85           C  
ATOM    500  CG  PRO A  32      -8.636  12.515  -0.127  1.00  0.85           C  
ATOM    501  CD  PRO A  32      -7.758  11.343   0.237  1.00  0.85           C  
ATOM    502  HA  PRO A  32      -9.391  12.388   2.684  1.00  0.85           H  
ATOM    503 1HB  PRO A  32     -10.588  11.581   0.022  1.00  0.85           H  
ATOM    504 2HB  PRO A  32     -10.493  13.164   0.770  1.00  0.85           H  
ATOM    505 1HG  PRO A  32      -8.798  12.610  -1.199  1.00  0.85           H  
ATOM    506 2HG  PRO A  32      -8.206  13.470   0.204  1.00  0.85           H  
ATOM    507 1HD  PRO A  32      -7.941  10.501  -0.439  1.00  0.85           H  
ATOM    508 2HD  PRO A  32      -6.730  11.695   0.196  1.00  0.85           H  
ATOM    509  N   PHE A  33     -10.332   9.303   2.004  1.00  0.86           N  
ATOM    510  CA  PHE A  33     -11.279   8.290   2.427  1.00  0.86           C  
ATOM    511  C   PHE A  33     -11.208   7.984   3.921  1.00  0.86           C  
ATOM    512  O   PHE A  33     -12.240   7.694   4.532  1.00  0.86           O  
ATOM    513  CB  PHE A  33     -11.159   6.981   1.657  1.00  0.86           C  
ATOM    514  CG  PHE A  33     -12.279   6.096   2.056  1.00  0.86           C  
ATOM    515  CD1 PHE A  33     -13.589   6.459   1.752  1.00  0.86           C  
ATOM    516  CD2 PHE A  33     -12.057   4.928   2.749  1.00  0.86           C  
ATOM    517  CE1 PHE A  33     -14.640   5.680   2.144  1.00  0.86           C  
ATOM    518  CE2 PHE A  33     -13.116   4.136   3.139  1.00  0.86           C  
ATOM    519  CZ  PHE A  33     -14.414   4.516   2.838  1.00  0.86           C  
ATOM    520  H   PHE A  33      -9.512   9.018   1.472  1.00  0.86           H  
ATOM    521  HA  PHE A  33     -12.279   8.675   2.233  1.00  0.86           H  
ATOM    522 1HB  PHE A  33     -11.186   7.145   0.587  1.00  0.86           H  
ATOM    523 2HB  PHE A  33     -10.218   6.487   1.905  1.00  0.86           H  
ATOM    524  HD1 PHE A  33     -13.778   7.379   1.208  1.00  0.86           H  
ATOM    525  HD2 PHE A  33     -11.030   4.637   2.992  1.00  0.86           H  
ATOM    526  HE1 PHE A  33     -15.649   5.983   1.901  1.00  0.86           H  
ATOM    527  HE2 PHE A  33     -12.929   3.213   3.686  1.00  0.86           H  
ATOM    528  HZ  PHE A  33     -15.251   3.893   3.146  1.00  0.86           H  
ATOM    529  N   ASP A  34      -9.998   7.929   4.498  1.00  0.89           N  
ATOM    530  CA  ASP A  34      -9.921   7.483   5.889  1.00  0.89           C  
ATOM    531  C   ASP A  34      -8.979   8.270   6.801  1.00  0.89           C  
ATOM    532  O   ASP A  34      -8.843   7.943   7.980  1.00  0.89           O  
ATOM    533  CB  ASP A  34      -9.529   6.001   5.905  1.00  0.89           C  
ATOM    534  CG  ASP A  34      -8.118   5.665   5.359  1.00  0.89           C  
ATOM    535  OD1 ASP A  34      -7.274   6.539   5.206  1.00  0.89           O  
ATOM    536  OD2 ASP A  34      -7.913   4.513   5.072  1.00  0.89           O  
ATOM    537  H   ASP A  34      -9.179   8.247   3.990  1.00  0.89           H  
ATOM    538  HA  ASP A  34     -10.918   7.568   6.319  1.00  0.89           H  
ATOM    539 1HB  ASP A  34      -9.588   5.636   6.930  1.00  0.89           H  
ATOM    540 2HB  ASP A  34     -10.265   5.438   5.327  1.00  0.89           H  
ATOM    541  N   GLY A  35      -8.349   9.315   6.282  1.00  0.91           N  
ATOM    542  CA  GLY A  35      -7.466  10.160   7.073  1.00  0.91           C  
ATOM    543  C   GLY A  35      -6.043   9.621   7.264  1.00  0.91           C  
ATOM    544  O   GLY A  35      -5.225  10.275   7.918  1.00  0.91           O  
ATOM    545  H   GLY A  35      -8.455   9.533   5.297  1.00  0.91           H  
ATOM    546 1HA  GLY A  35      -7.410  11.138   6.596  1.00  0.91           H  
ATOM    547 2HA  GLY A  35      -7.918  10.321   8.050  1.00  0.91           H  
ATOM    548  N   SER A  36      -5.722   8.449   6.710  1.00  0.93           N  
ATOM    549  CA  SER A  36      -4.378   7.924   6.914  1.00  0.93           C  
ATOM    550  C   SER A  36      -3.350   8.764   6.169  1.00  0.93           C  
ATOM    551  O   SER A  36      -3.659   9.401   5.161  1.00  0.93           O  
ATOM    552  CB  SER A  36      -4.311   6.465   6.495  1.00  0.93           C  
ATOM    553  OG  SER A  36      -4.529   6.322   5.122  1.00  0.93           O  
ATOM    554  H   SER A  36      -6.408   7.900   6.173  1.00  0.93           H  
ATOM    555  HA  SER A  36      -4.149   7.977   7.979  1.00  0.93           H  
ATOM    556 1HB  SER A  36      -3.333   6.063   6.752  1.00  0.93           H  
ATOM    557 2HB  SER A  36      -5.060   5.892   7.042  1.00  0.93           H  
ATOM    558  HG  SER A  36      -5.517   6.367   5.017  1.00  0.93           H  
ATOM    559  N   LEU A  37      -2.096   8.723   6.617  1.00  0.94           N  
ATOM    560  CA  LEU A  37      -1.048   9.497   5.951  1.00  0.94           C  
ATOM    561  C   LEU A  37      -0.468   8.802   4.737  1.00  0.94           C  
ATOM    562  O   LEU A  37      -0.040   7.648   4.813  1.00  0.94           O  
ATOM    563  CB  LEU A  37       0.107   9.820   6.914  1.00  0.94           C  
ATOM    564  CG  LEU A  37       1.287  10.650   6.286  1.00  0.94           C  
ATOM    565  CD1 LEU A  37       0.789  12.011   5.913  1.00  0.94           C  
ATOM    566  CD2 LEU A  37       2.423  10.776   7.271  1.00  0.94           C  
ATOM    567  H   LEU A  37      -1.874   8.175   7.435  1.00  0.94           H  
ATOM    568  HA  LEU A  37      -1.483  10.439   5.619  1.00  0.94           H  
ATOM    569 1HB  LEU A  37      -0.290  10.389   7.753  1.00  0.94           H  
ATOM    570 2HB  LEU A  37       0.520   8.885   7.293  1.00  0.94           H  
ATOM    571  HG  LEU A  37       1.645  10.153   5.386  1.00  0.94           H  
ATOM    572 1HD1 LEU A  37       1.593  12.598   5.470  1.00  0.94           H  
ATOM    573 2HD1 LEU A  37      -0.015  11.922   5.214  1.00  0.94           H  
ATOM    574 3HD1 LEU A  37       0.434  12.492   6.807  1.00  0.94           H  
ATOM    575 1HD2 LEU A  37       3.231  11.356   6.820  1.00  0.94           H  
ATOM    576 2HD2 LEU A  37       2.072  11.282   8.168  1.00  0.94           H  
ATOM    577 3HD2 LEU A  37       2.788   9.784   7.532  1.00  0.94           H  
ATOM    578  N   LEU A  38      -0.447   9.514   3.619  1.00  0.93           N  
ATOM    579  CA  LEU A  38       0.146   9.002   2.406  1.00  0.93           C  
ATOM    580  C   LEU A  38       1.552   9.546   2.270  1.00  0.93           C  
ATOM    581  O   LEU A  38       2.490   8.805   2.010  1.00  0.93           O  
ATOM    582  CB  LEU A  38      -0.675   9.455   1.209  1.00  0.93           C  
ATOM    583  CG  LEU A  38      -2.078   8.983   1.200  1.00  0.93           C  
ATOM    584  CD1 LEU A  38      -2.802   9.618   0.069  1.00  0.93           C  
ATOM    585  CD2 LEU A  38      -2.083   7.491   1.070  1.00  0.93           C  
ATOM    586  H   LEU A  38      -0.836  10.452   3.602  1.00  0.93           H  
ATOM    587  HA  LEU A  38       0.183   7.916   2.451  1.00  0.93           H  
ATOM    588 1HB  LEU A  38      -0.680  10.543   1.170  1.00  0.93           H  
ATOM    589 2HB  LEU A  38      -0.197   9.079   0.317  1.00  0.93           H  
ATOM    590  HG  LEU A  38      -2.570   9.273   2.130  1.00  0.93           H  
ATOM    591 1HD1 LEU A  38      -3.814   9.275   0.087  1.00  0.93           H  
ATOM    592 2HD1 LEU A  38      -2.787  10.696   0.190  1.00  0.93           H  
ATOM    593 3HD1 LEU A  38      -2.335   9.351  -0.876  1.00  0.93           H  
ATOM    594 1HD2 LEU A  38      -3.106   7.129   1.066  1.00  0.93           H  
ATOM    595 2HD2 LEU A  38      -1.591   7.208   0.139  1.00  0.93           H  
ATOM    596 3HD2 LEU A  38      -1.549   7.056   1.915  1.00  0.93           H  
ATOM    597  N   LEU A  39       1.706  10.852   2.454  1.00  0.90           N  
ATOM    598  CA  LEU A  39       3.027  11.439   2.277  1.00  0.90           C  
ATOM    599  C   LEU A  39       3.239  12.765   2.995  1.00  0.90           C  
ATOM    600  O   LEU A  39       2.383  13.650   2.970  1.00  0.90           O  
ATOM    601  CB  LEU A  39       3.313  11.622   0.786  1.00  0.90           C  
ATOM    602  CG  LEU A  39       4.675  12.210   0.430  1.00  0.90           C  
ATOM    603  CD1 LEU A  39       5.776  11.240   0.785  1.00  0.90           C  
ATOM    604  CD2 LEU A  39       4.696  12.529  -1.016  1.00  0.90           C  
ATOM    605  H   LEU A  39       0.894  11.421   2.690  1.00  0.90           H  
ATOM    606  HA  LEU A  39       3.756  10.734   2.675  1.00  0.90           H  
ATOM    607 1HB  LEU A  39       3.254  10.663   0.311  1.00  0.90           H  
ATOM    608 2HB  LEU A  39       2.546  12.267   0.357  1.00  0.90           H  
ATOM    609  HG  LEU A  39       4.835  13.108   1.000  1.00  0.90           H  
ATOM    610 1HD1 LEU A  39       6.733  11.674   0.540  1.00  0.90           H  
ATOM    611 2HD1 LEU A  39       5.745  11.019   1.848  1.00  0.90           H  
ATOM    612 3HD1 LEU A  39       5.651  10.327   0.223  1.00  0.90           H  
ATOM    613 1HD2 LEU A  39       5.639  12.962  -1.268  1.00  0.90           H  
ATOM    614 2HD2 LEU A  39       4.540  11.618  -1.596  1.00  0.90           H  
ATOM    615 3HD2 LEU A  39       3.918  13.235  -1.226  1.00  0.90           H  
ATOM    616  N   GLU A  40       4.385  12.899   3.649  1.00  0.86           N  
ATOM    617  CA  GLU A  40       4.768  14.172   4.247  1.00  0.86           C  
ATOM    618  C   GLU A  40       5.745  14.873   3.287  1.00  0.86           C  
ATOM    619  O   GLU A  40       6.766  14.293   2.911  1.00  0.86           O  
ATOM    620  CB  GLU A  40       5.372  13.942   5.634  1.00  0.86           C  
ATOM    621  CG  GLU A  40       5.760  15.192   6.404  1.00  0.86           C  
ATOM    622  CD  GLU A  40       6.296  14.860   7.794  1.00  0.86           C  
ATOM    623  OE1 GLU A  40       6.292  13.709   8.150  1.00  0.86           O  
ATOM    624  OE2 GLU A  40       6.711  15.757   8.491  1.00  0.86           O  
ATOM    625  H   GLU A  40       5.029  12.122   3.685  1.00  0.86           H  
ATOM    626  HA  GLU A  40       3.887  14.800   4.354  1.00  0.86           H  
ATOM    627 1HB  GLU A  40       4.657  13.394   6.247  1.00  0.86           H  
ATOM    628 2HB  GLU A  40       6.262  13.321   5.539  1.00  0.86           H  
ATOM    629 1HG  GLU A  40       6.523  15.733   5.843  1.00  0.86           H  
ATOM    630 2HG  GLU A  40       4.886  15.840   6.491  1.00  0.86           H  
ATOM    631  N   ILE A  41       5.408  16.100   2.873  1.00  0.83           N  
ATOM    632  CA  ILE A  41       6.197  16.879   1.913  1.00  0.83           C  
ATOM    633  C   ILE A  41       6.696  18.160   2.559  1.00  0.83           C  
ATOM    634  O   ILE A  41       5.940  18.896   3.192  1.00  0.83           O  
ATOM    635  CB  ILE A  41       5.360  17.253   0.659  1.00  0.83           C  
ATOM    636  CG1 ILE A  41       4.788  16.030   0.051  1.00  0.83           C  
ATOM    637  CG2 ILE A  41       6.224  17.971  -0.412  1.00  0.83           C  
ATOM    638  CD1 ILE A  41       3.444  15.743   0.596  1.00  0.83           C  
ATOM    639  H   ILE A  41       4.549  16.505   3.236  1.00  0.83           H  
ATOM    640  HA  ILE A  41       7.059  16.300   1.610  1.00  0.83           H  
ATOM    641  HB  ILE A  41       4.534  17.901   0.958  1.00  0.83           H  
ATOM    642 1HG1 ILE A  41       4.714  16.159  -1.028  1.00  0.83           H  
ATOM    643 2HG1 ILE A  41       5.440  15.198   0.247  1.00  0.83           H  
ATOM    644 1HG2 ILE A  41       5.608  18.213  -1.275  1.00  0.83           H  
ATOM    645 2HG2 ILE A  41       6.638  18.883  -0.005  1.00  0.83           H  
ATOM    646 3HG2 ILE A  41       7.042  17.312  -0.725  1.00  0.83           H  
ATOM    647 1HD1 ILE A  41       3.035  14.853   0.142  1.00  0.83           H  
ATOM    648 2HD1 ILE A  41       3.496  15.604   1.668  1.00  0.83           H  
ATOM    649 3HD1 ILE A  41       2.804  16.583   0.386  1.00  0.83           H  
ATOM    650  N   GLU A  42       7.982  18.423   2.472  1.00  0.81           N  
ATOM    651  CA  GLU A  42       8.471  19.663   3.084  1.00  0.81           C  
ATOM    652  C   GLU A  42       7.883  20.856   2.336  1.00  0.81           C  
ATOM    653  O   GLU A  42       7.758  20.785   1.115  1.00  0.81           O  
ATOM    654  CB  GLU A  42       9.988  19.697   3.068  1.00  0.81           C  
ATOM    655  CG  GLU A  42      10.583  18.623   3.934  1.00  0.81           C  
ATOM    656  CD  GLU A  42      12.013  18.708   4.013  1.00  0.81           C  
ATOM    657  OE1 GLU A  42      12.545  19.689   3.577  1.00  0.81           O  
ATOM    658  OE2 GLU A  42      12.627  17.787   4.487  1.00  0.81           O  
ATOM    659  H   GLU A  42       8.585  17.779   1.952  1.00  0.81           H  
ATOM    660  HA  GLU A  42       8.130  19.707   4.112  1.00  0.81           H  
ATOM    661 1HB  GLU A  42      10.352  19.562   2.047  1.00  0.81           H  
ATOM    662 2HB  GLU A  42      10.337  20.669   3.425  1.00  0.81           H  
ATOM    663 1HG  GLU A  42      10.169  18.701   4.935  1.00  0.81           H  
ATOM    664 2HG  GLU A  42      10.301  17.650   3.526  1.00  0.81           H  
ATOM    665  N   GLN A  43       7.518  21.949   3.027  1.00  0.79           N  
ATOM    666  CA  GLN A  43       6.955  23.081   2.280  1.00  0.79           C  
ATOM    667  C   GLN A  43       8.030  24.034   1.776  1.00  0.79           C  
ATOM    668  O   GLN A  43       9.069  24.247   2.404  1.00  0.79           O  
ATOM    669  CB  GLN A  43       5.932  23.896   3.091  1.00  0.79           C  
ATOM    670  CG  GLN A  43       4.648  23.153   3.507  1.00  0.79           C  
ATOM    671  CD  GLN A  43       3.623  24.068   4.260  1.00  0.79           C  
ATOM    672  OE1 GLN A  43       3.452  25.228   3.882  1.00  0.79           O  
ATOM    673  NE2 GLN A  43       2.953  23.571   5.314  1.00  0.79           N  
ATOM    674  H   GLN A  43       7.624  22.014   4.041  1.00  0.79           H  
ATOM    675  HA  GLN A  43       6.434  22.689   1.406  1.00  0.79           H  
ATOM    676 1HB  GLN A  43       6.411  24.258   3.995  1.00  0.79           H  
ATOM    677 2HB  GLN A  43       5.639  24.775   2.509  1.00  0.79           H  
ATOM    678 1HG  GLN A  43       4.168  22.762   2.610  1.00  0.79           H  
ATOM    679 2HG  GLN A  43       4.926  22.346   4.152  1.00  0.79           H  
ATOM    680 1HE2 GLN A  43       2.293  24.144   5.796  1.00  0.79           H  
ATOM    681 2HE2 GLN A  43       3.104  22.625   5.663  1.00  0.79           H  
ATOM    682  N   ALA A  44       7.750  24.593   0.615  1.00  0.79           N  
ATOM    683  CA  ALA A  44       8.561  25.589  -0.053  1.00  0.79           C  
ATOM    684  C   ALA A  44       8.196  26.986   0.392  1.00  0.79           C  
ATOM    685  O   ALA A  44       7.060  27.251   0.793  1.00  0.79           O  
ATOM    686  CB  ALA A  44       8.378  25.493  -1.555  1.00  0.79           C  
ATOM    687  H   ALA A  44       6.889  24.323   0.161  1.00  0.79           H  
ATOM    688  HA  ALA A  44       9.605  25.411   0.203  1.00  0.79           H  
ATOM    689 1HB  ALA A  44       8.983  26.226  -2.019  1.00  0.79           H  
ATOM    690 2HB  ALA A  44       8.663  24.509  -1.907  1.00  0.79           H  
ATOM    691 3HB  ALA A  44       7.335  25.678  -1.802  1.00  0.79           H  
ATOM    692  N   ASP A  45       9.152  27.887   0.268  1.00  0.79           N  
ATOM    693  CA  ASP A  45       8.911  29.304   0.511  1.00  0.79           C  
ATOM    694  C   ASP A  45       9.157  30.081  -0.782  1.00  0.79           C  
ATOM    695  O   ASP A  45       9.509  29.504  -1.814  1.00  0.79           O  
ATOM    696  CB  ASP A  45       9.833  29.815   1.636  1.00  0.79           C  
ATOM    697  CG  ASP A  45       9.311  31.074   2.435  1.00  0.79           C  
ATOM    698  OD1 ASP A  45       8.721  31.941   1.829  1.00  0.79           O  
ATOM    699  OD2 ASP A  45       9.545  31.149   3.612  1.00  0.79           O  
ATOM    700  H   ASP A  45      10.082  27.551  -0.011  1.00  0.79           H  
ATOM    701  HA  ASP A  45       7.872  29.447   0.810  1.00  0.79           H  
ATOM    702 1HB  ASP A  45       9.998  29.006   2.350  1.00  0.79           H  
ATOM    703 2HB  ASP A  45      10.808  30.060   1.212  1.00  0.79           H  
ATOM    704  N   ARG A  46       9.061  31.396  -0.708  1.00  0.80           N  
ATOM    705  CA  ARG A  46       9.284  32.261  -1.856  1.00  0.80           C  
ATOM    706  C   ARG A  46      10.717  32.136  -2.367  1.00  0.80           C  
ATOM    707  O   ARG A  46      10.981  32.280  -3.560  1.00  0.80           O  
ATOM    708  CB  ARG A  46       8.948  33.691  -1.486  1.00  0.80           C  
ATOM    709  CG  ARG A  46       7.458  33.927  -1.315  1.00  0.80           C  
ATOM    710  CD  ARG A  46       7.155  35.323  -0.920  1.00  0.80           C  
ATOM    711  NE  ARG A  46       5.718  35.577  -0.843  1.00  0.80           N  
ATOM    712  CZ  ARG A  46       5.177  36.705  -0.328  1.00  0.80           C  
ATOM    713  NH1 ARG A  46       5.963  37.644   0.159  1.00  0.80           N  
ATOM    714  NH2 ARG A  46       3.869  36.882  -0.309  1.00  0.80           N  
ATOM    715  H   ARG A  46       8.786  31.810   0.180  1.00  0.80           H  
ATOM    716  HA  ARG A  46       8.602  31.954  -2.650  1.00  0.80           H  
ATOM    717 1HB  ARG A  46       9.437  33.946  -0.544  1.00  0.80           H  
ATOM    718 2HB  ARG A  46       9.319  34.370  -2.251  1.00  0.80           H  
ATOM    719 1HG  ARG A  46       6.945  33.701  -2.246  1.00  0.80           H  
ATOM    720 2HG  ARG A  46       7.077  33.264  -0.532  1.00  0.80           H  
ATOM    721 1HD  ARG A  46       7.587  35.521   0.059  1.00  0.80           H  
ATOM    722 2HD  ARG A  46       7.581  36.006  -1.652  1.00  0.80           H  
ATOM    723  HE  ARG A  46       5.086  34.853  -1.231  1.00  0.80           H  
ATOM    724 1HH1 ARG A  46       6.966  37.519   0.148  1.00  0.80           H  
ATOM    725 2HH1 ARG A  46       5.563  38.488   0.543  1.00  0.80           H  
ATOM    726 1HH2 ARG A  46       3.249  36.177  -0.686  1.00  0.80           H  
ATOM    727 2HH2 ARG A  46       3.484  37.729   0.077  1.00  0.80           H  
ATOM    728  N   ASP A  47      11.644  31.827  -1.469  1.00  0.80           N  
ATOM    729  CA  ASP A  47      13.042  31.637  -1.840  1.00  0.80           C  
ATOM    730  C   ASP A  47      13.238  30.385  -2.716  1.00  0.80           C  
ATOM    731  O   ASP A  47      14.184  30.307  -3.507  1.00  0.80           O  
ATOM    732  CB  ASP A  47      13.904  31.535  -0.592  1.00  0.80           C  
ATOM    733  CG  ASP A  47      14.039  32.854   0.148  1.00  0.80           C  
ATOM    734  OD1 ASP A  47      13.665  33.867  -0.397  1.00  0.80           O  
ATOM    735  OD2 ASP A  47      14.508  32.836   1.260  1.00  0.80           O  
ATOM    736  H   ASP A  47      11.363  31.725  -0.502  1.00  0.80           H  
ATOM    737  HA  ASP A  47      13.365  32.506  -2.414  1.00  0.80           H  
ATOM    738 1HB  ASP A  47      13.464  30.802   0.086  1.00  0.80           H  
ATOM    739 2HB  ASP A  47      14.898  31.182  -0.864  1.00  0.80           H  
ATOM    740  N   ASP A  48      12.339  29.401  -2.583  1.00  0.80           N  
ATOM    741  CA  ASP A  48      12.442  28.168  -3.350  1.00  0.80           C  
ATOM    742  C   ASP A  48      11.807  28.420  -4.689  1.00  0.80           C  
ATOM    743  O   ASP A  48      12.278  27.944  -5.723  1.00  0.80           O  
ATOM    744  CB  ASP A  48      11.727  27.022  -2.643  1.00  0.80           C  
ATOM    745  CG  ASP A  48      12.387  26.601  -1.349  1.00  0.80           C  
ATOM    746  OD1 ASP A  48      13.549  26.302  -1.397  1.00  0.80           O  
ATOM    747  OD2 ASP A  48      11.734  26.581  -0.293  1.00  0.80           O  
ATOM    748  H   ASP A  48      11.535  29.519  -1.978  1.00  0.80           H  
ATOM    749  HA  ASP A  48      13.491  27.914  -3.494  1.00  0.80           H  
ATOM    750 1HB  ASP A  48      10.736  27.362  -2.425  1.00  0.80           H  
ATOM    751 2HB  ASP A  48      11.645  26.163  -3.311  1.00  0.80           H  
ATOM    752  N   LEU A  49      10.773  29.250  -4.667  1.00  0.79           N  
ATOM    753  CA  LEU A  49      10.102  29.639  -5.883  1.00  0.79           C  
ATOM    754  C   LEU A  49      11.067  30.408  -6.758  1.00  0.79           C  
ATOM    755  O   LEU A  49      11.201  30.144  -7.955  1.00  0.79           O  
ATOM    756  CB  LEU A  49       8.920  30.522  -5.581  1.00  0.79           C  
ATOM    757  CG  LEU A  49       8.224  30.954  -6.749  1.00  0.79           C  
ATOM    758  CD1 LEU A  49       7.726  29.722  -7.435  1.00  0.79           C  
ATOM    759  CD2 LEU A  49       7.158  31.903  -6.350  1.00  0.79           C  
ATOM    760  H   LEU A  49      10.427  29.583  -3.767  1.00  0.79           H  
ATOM    761  HA  LEU A  49       9.778  28.752  -6.409  1.00  0.79           H  
ATOM    762 1HB  LEU A  49       8.236  29.992  -4.931  1.00  0.79           H  
ATOM    763 2HB  LEU A  49       9.259  31.406  -5.069  1.00  0.79           H  
ATOM    764  HG  LEU A  49       8.899  31.465  -7.421  1.00  0.79           H  
ATOM    765 1HD1 LEU A  49       7.198  29.977  -8.317  1.00  0.79           H  
ATOM    766 2HD1 LEU A  49       8.572  29.097  -7.698  1.00  0.79           H  
ATOM    767 3HD1 LEU A  49       7.075  29.184  -6.774  1.00  0.79           H  
ATOM    768 1HD2 LEU A  49       6.632  32.233  -7.212  1.00  0.79           H  
ATOM    769 2HD2 LEU A  49       6.477  31.432  -5.675  1.00  0.79           H  
ATOM    770 3HD2 LEU A  49       7.613  32.758  -5.859  1.00  0.79           H  
ATOM    771  N   ASP A  50      11.759  31.364  -6.144  1.00  0.77           N  
ATOM    772  CA  ASP A  50      12.717  32.176  -6.857  1.00  0.77           C  
ATOM    773  C   ASP A  50      13.790  31.294  -7.457  1.00  0.77           C  
ATOM    774  O   ASP A  50      14.095  31.419  -8.646  1.00  0.77           O  
ATOM    775  CB  ASP A  50      13.333  33.223  -5.926  1.00  0.77           C  
ATOM    776  CG  ASP A  50      14.289  34.166  -6.635  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      13.855  34.845  -7.547  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      15.439  34.227  -6.261  1.00  0.77           O  
ATOM    779  H   ASP A  50      11.593  31.548  -5.156  1.00  0.77           H  
ATOM    780  HA  ASP A  50      12.199  32.687  -7.665  1.00  0.77           H  
ATOM    781 1HB  ASP A  50      12.537  33.802  -5.454  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      13.874  32.714  -5.124  1.00  0.77           H  
ATOM    783  N   ALA A  51      14.352  30.385  -6.654  1.00  0.75           N  
ATOM    784  CA  ALA A  51      15.372  29.490  -7.166  1.00  0.75           C  
ATOM    785  C   ALA A  51      14.846  28.646  -8.322  1.00  0.75           C  
ATOM    786  O   ALA A  51      15.541  28.462  -9.327  1.00  0.75           O  
ATOM    787  CB  ALA A  51      15.851  28.577  -6.057  1.00  0.75           C  
ATOM    788  H   ALA A  51      14.092  30.324  -5.668  1.00  0.75           H  
ATOM    789  HA  ALA A  51      16.201  30.095  -7.528  1.00  0.75           H  
ATOM    790 1HB  ALA A  51      16.632  27.922  -6.435  1.00  0.75           H  
ATOM    791 2HB  ALA A  51      16.241  29.181  -5.238  1.00  0.75           H  
ATOM    792 3HB  ALA A  51      15.012  27.978  -5.698  1.00  0.75           H  
ATOM    793  N   ALA A  52      13.596  28.175  -8.215  1.00  0.73           N  
ATOM    794  CA  ALA A  52      12.997  27.370  -9.267  1.00  0.73           C  
ATOM    795  C   ALA A  52      12.920  28.157 -10.569  1.00  0.73           C  
ATOM    796  O   ALA A  52      13.222  27.622 -11.641  1.00  0.73           O  
ATOM    797  CB  ALA A  52      11.616  26.911  -8.843  1.00  0.73           C  
ATOM    798  H   ALA A  52      13.059  28.344  -7.366  1.00  0.73           H  
ATOM    799  HA  ALA A  52      13.630  26.499  -9.430  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      11.187  26.293  -9.618  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      11.692  26.346  -7.923  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      10.981  27.773  -8.679  1.00  0.73           H  
ATOM    803  N   TYR A  53      12.590  29.449 -10.478  1.00  0.71           N  
ATOM    804  CA  TYR A  53      12.517  30.274 -11.674  1.00  0.71           C  
ATOM    805  C   TYR A  53      13.875  30.613 -12.222  1.00  0.71           C  
ATOM    806  O   TYR A  53      14.081  30.594 -13.438  1.00  0.71           O  
ATOM    807  CB  TYR A  53      11.765  31.573 -11.411  1.00  0.71           C  
ATOM    808  CG  TYR A  53      10.339  31.422 -11.440  1.00  0.71           C  
ATOM    809  CD1 TYR A  53       9.577  31.639 -10.341  1.00  0.71           C  
ATOM    810  CD2 TYR A  53       9.784  31.031 -12.614  1.00  0.71           C  
ATOM    811  CE1 TYR A  53       8.235  31.439 -10.429  1.00  0.71           C  
ATOM    812  CE2 TYR A  53       8.460  30.815 -12.706  1.00  0.71           C  
ATOM    813  CZ  TYR A  53       7.689  31.001 -11.611  1.00  0.71           C  
ATOM    814  OH  TYR A  53       6.384  30.746 -11.689  1.00  0.71           O  
ATOM    815  H   TYR A  53      12.344  29.842  -9.566  1.00  0.71           H  
ATOM    816  HA  TYR A  53      11.987  29.717 -12.442  1.00  0.71           H  
ATOM    817 1HB  TYR A  53      12.044  31.954 -10.424  1.00  0.71           H  
ATOM    818 2HB  TYR A  53      12.051  32.311 -12.132  1.00  0.71           H  
ATOM    819  HD1 TYR A  53      10.038  31.967  -9.408  1.00  0.71           H  
ATOM    820  HD2 TYR A  53      10.424  30.877 -13.461  1.00  0.71           H  
ATOM    821  HE1 TYR A  53       7.608  31.612  -9.575  1.00  0.71           H  
ATOM    822  HE2 TYR A  53       8.017  30.478 -13.644  1.00  0.71           H  
ATOM    823  HH  TYR A  53       6.150  30.649 -12.617  1.00  0.71           H  
ATOM    824  N   ALA A  54      14.835  30.858 -11.341  1.00  0.71           N  
ATOM    825  CA  ALA A  54      16.162  31.183 -11.810  1.00  0.71           C  
ATOM    826  C   ALA A  54      16.718  30.031 -12.625  1.00  0.71           C  
ATOM    827  O   ALA A  54      17.251  30.229 -13.717  1.00  0.71           O  
ATOM    828  CB  ALA A  54      17.069  31.463 -10.628  1.00  0.71           C  
ATOM    829  H   ALA A  54      14.627  30.859 -10.341  1.00  0.71           H  
ATOM    830  HA  ALA A  54      16.099  32.062 -12.449  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      18.067  31.714 -10.985  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      16.663  32.294 -10.048  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      17.120  30.575 -10.000  1.00  0.71           H  
ATOM    834  N   LYS A  55      16.498  28.815 -12.139  1.00  0.70           N  
ATOM    835  CA  LYS A  55      17.016  27.647 -12.818  1.00  0.70           C  
ATOM    836  C   LYS A  55      16.239  27.314 -14.067  1.00  0.70           C  
ATOM    837  O   LYS A  55      16.836  26.949 -15.082  1.00  0.70           O  
ATOM    838  CB  LYS A  55      17.065  26.499 -11.829  1.00  0.70           C  
ATOM    839  CG  LYS A  55      18.151  26.757 -10.785  1.00  0.70           C  
ATOM    840  CD  LYS A  55      19.510  26.640 -11.450  1.00  0.70           C  
ATOM    841  CE  LYS A  55      20.665  26.946 -10.521  1.00  0.70           C  
ATOM    842  NZ  LYS A  55      21.963  26.844 -11.249  1.00  0.70           N  
ATOM    843  H   LYS A  55      16.020  28.705 -11.242  1.00  0.70           H  
ATOM    844  HA  LYS A  55      18.041  27.866 -13.121  1.00  0.70           H  
ATOM    845 1HB  LYS A  55      16.098  26.410 -11.320  1.00  0.70           H  
ATOM    846 2HB  LYS A  55      17.269  25.562 -12.345  1.00  0.70           H  
ATOM    847 1HG  LYS A  55      18.034  27.782 -10.422  1.00  0.70           H  
ATOM    848 2HG  LYS A  55      18.081  26.105  -9.939  1.00  0.70           H  
ATOM    849 1HD  LYS A  55      19.634  25.629 -11.840  1.00  0.70           H  
ATOM    850 2HD  LYS A  55      19.554  27.335 -12.289  1.00  0.70           H  
ATOM    851 1HE  LYS A  55      20.551  27.964 -10.149  1.00  0.70           H  
ATOM    852 2HE  LYS A  55      20.668  26.256  -9.679  1.00  0.70           H  
ATOM    853 1HZ  LYS A  55      22.728  27.078 -10.641  1.00  0.70           H  
ATOM    854 2HZ  LYS A  55      22.085  25.913 -11.603  1.00  0.70           H  
ATOM    855 3HZ  LYS A  55      21.931  27.505 -12.049  1.00  0.70           H  
ATOM    856  N   ALA A  56      14.919  27.490 -14.042  1.00  0.71           N  
ATOM    857  CA  ALA A  56      14.150  27.231 -15.240  1.00  0.71           C  
ATOM    858  C   ALA A  56      14.631  28.160 -16.350  1.00  0.71           C  
ATOM    859  O   ALA A  56      14.823  27.736 -17.493  1.00  0.71           O  
ATOM    860  CB  ALA A  56      12.671  27.425 -14.944  1.00  0.71           C  
ATOM    861  H   ALA A  56      14.437  27.769 -13.187  1.00  0.71           H  
ATOM    862  HA  ALA A  56      14.331  26.213 -15.558  1.00  0.71           H  
ATOM    863 1HB  ALA A  56      12.079  27.232 -15.819  1.00  0.71           H  
ATOM    864 2HB  ALA A  56      12.375  26.740 -14.148  1.00  0.71           H  
ATOM    865 3HB  ALA A  56      12.505  28.450 -14.618  1.00  0.71           H  
ATOM    866  N   ALA A  57      14.896  29.421 -15.997  1.00  0.73           N  
ATOM    867  CA  ALA A  57      15.386  30.397 -16.955  1.00  0.73           C  
ATOM    868  C   ALA A  57      16.760  30.030 -17.505  1.00  0.73           C  
ATOM    869  O   ALA A  57      17.013  30.175 -18.701  1.00  0.73           O  
ATOM    870  CB  ALA A  57      15.446  31.758 -16.301  1.00  0.73           C  
ATOM    871  H   ALA A  57      14.728  29.725 -15.037  1.00  0.73           H  
ATOM    872  HA  ALA A  57      14.691  30.428 -17.790  1.00  0.73           H  
ATOM    873 1HB  ALA A  57      15.780  32.497 -17.023  1.00  0.73           H  
ATOM    874 2HB  ALA A  57      14.467  32.018 -15.940  1.00  0.73           H  
ATOM    875 3HB  ALA A  57      16.141  31.726 -15.465  1.00  0.73           H  
ATOM    876  N   GLU A  58      17.650  29.522 -16.650  1.00  0.74           N  
ATOM    877  CA  GLU A  58      18.991  29.156 -17.105  1.00  0.74           C  
ATOM    878  C   GLU A  58      18.994  28.048 -18.152  1.00  0.74           C  
ATOM    879  O   GLU A  58      19.813  28.068 -19.074  1.00  0.74           O  
ATOM    880  CB  GLU A  58      19.895  28.740 -15.931  1.00  0.74           C  
ATOM    881  CG  GLU A  58      20.347  29.901 -15.014  1.00  0.74           C  
ATOM    882  CD  GLU A  58      21.219  29.469 -13.824  1.00  0.74           C  
ATOM    883  OE1 GLU A  58      21.448  28.287 -13.648  1.00  0.74           O  
ATOM    884  OE2 GLU A  58      21.645  30.329 -13.091  1.00  0.74           O  
ATOM    885  H   GLU A  58      17.410  29.437 -15.661  1.00  0.74           H  
ATOM    886  HA  GLU A  58      19.435  30.039 -17.562  1.00  0.74           H  
ATOM    887 1HB  GLU A  58      19.360  28.019 -15.309  1.00  0.74           H  
ATOM    888 2HB  GLU A  58      20.783  28.243 -16.314  1.00  0.74           H  
ATOM    889 1HG  GLU A  58      20.917  30.606 -15.616  1.00  0.74           H  
ATOM    890 2HG  GLU A  58      19.479  30.422 -14.647  1.00  0.74           H  
ATOM    891  N   VAL A  59      18.081  27.088 -18.026  1.00  0.77           N  
ATOM    892  CA  VAL A  59      18.071  25.970 -18.965  1.00  0.77           C  
ATOM    893  C   VAL A  59      17.076  26.126 -20.111  1.00  0.77           C  
ATOM    894  O   VAL A  59      17.203  25.459 -21.145  1.00  0.77           O  
ATOM    895  CB  VAL A  59      17.752  24.686 -18.214  1.00  0.77           C  
ATOM    896  CG1 VAL A  59      18.786  24.470 -17.137  1.00  0.77           C  
ATOM    897  CG2 VAL A  59      16.422  24.778 -17.642  1.00  0.77           C  
ATOM    898  H   VAL A  59      17.437  27.115 -17.228  1.00  0.77           H  
ATOM    899  HA  VAL A  59      19.070  25.880 -19.390  1.00  0.77           H  
ATOM    900  HB  VAL A  59      17.796  23.843 -18.903  1.00  0.77           H  
ATOM    901 1HG1 VAL A  59      18.574  23.558 -16.604  1.00  0.77           H  
ATOM    902 2HG1 VAL A  59      19.774  24.404 -17.587  1.00  0.77           H  
ATOM    903 3HG1 VAL A  59      18.758  25.310 -16.436  1.00  0.77           H  
ATOM    904 1HG2 VAL A  59      16.235  23.867 -17.146  1.00  0.77           H  
ATOM    905 2HG2 VAL A  59      16.374  25.594 -16.957  1.00  0.77           H  
ATOM    906 3HG2 VAL A  59      15.709  24.931 -18.406  1.00  0.77           H  
ATOM    907  N   GLN A  60      16.143  27.055 -19.974  1.00  0.79           N  
ATOM    908  CA  GLN A  60      15.157  27.301 -21.002  1.00  0.79           C  
ATOM    909  C   GLN A  60      15.720  27.392 -22.431  1.00  0.79           C  
ATOM    910  O   GLN A  60      15.262  26.626 -23.279  1.00  0.79           O  
ATOM    911  CB  GLN A  60      14.311  28.523 -20.644  1.00  0.79           C  
ATOM    912  CG  GLN A  60      13.180  28.738 -21.555  1.00  0.79           C  
ATOM    913  CD  GLN A  60      13.477  29.595 -22.756  1.00  0.79           C  
ATOM    914  OE1 GLN A  60      14.164  30.621 -22.676  1.00  0.79           O  
ATOM    915  NE2 GLN A  60      12.950  29.190 -23.892  1.00  0.79           N  
ATOM    916  H   GLN A  60      16.063  27.569 -19.095  1.00  0.79           H  
ATOM    917  HA  GLN A  60      14.474  26.452 -20.996  1.00  0.79           H  
ATOM    918 1HB  GLN A  60      13.878  28.374 -19.664  1.00  0.79           H  
ATOM    919 2HB  GLN A  60      14.896  29.418 -20.574  1.00  0.79           H  
ATOM    920 1HG  GLN A  60      12.817  27.770 -21.909  1.00  0.79           H  
ATOM    921 2HG  GLN A  60      12.428  29.218 -20.975  1.00  0.79           H  
ATOM    922 1HE2 GLN A  60      13.100  29.716 -24.725  1.00  0.79           H  
ATOM    923 2HE2 GLN A  60      12.408  28.317 -23.928  1.00  0.79           H  
ATOM    924  N   PRO A  61      16.683  28.286 -22.779  1.00  0.81           N  
ATOM    925  CA  PRO A  61      17.200  28.407 -24.131  1.00  0.81           C  
ATOM    926  C   PRO A  61      17.896  27.139 -24.632  1.00  0.81           C  
ATOM    927  O   PRO A  61      18.020  26.931 -25.843  1.00  0.81           O  
ATOM    928  CB  PRO A  61      18.195  29.575 -24.012  1.00  0.81           C  
ATOM    929  CG  PRO A  61      18.562  29.633 -22.552  1.00  0.81           C  
ATOM    930  CD  PRO A  61      17.318  29.231 -21.819  1.00  0.81           C  
ATOM    931  HA  PRO A  61      16.372  28.687 -24.792  1.00  0.81           H  
ATOM    932 1HB  PRO A  61      19.066  29.389 -24.658  1.00  0.81           H  
ATOM    933 2HB  PRO A  61      17.723  30.502 -24.369  1.00  0.81           H  
ATOM    934 1HG  PRO A  61      19.405  28.958 -22.336  1.00  0.81           H  
ATOM    935 2HG  PRO A  61      18.891  30.646 -22.283  1.00  0.81           H  
ATOM    936 1HD  PRO A  61      17.640  28.788 -20.893  1.00  0.81           H  
ATOM    937 2HD  PRO A  61      16.694  30.114 -21.659  1.00  0.81           H  
ATOM    938  N   ALA A  62      18.378  26.283 -23.720  1.00  0.83           N  
ATOM    939  CA  ALA A  62      19.040  25.068 -24.166  1.00  0.83           C  
ATOM    940  C   ALA A  62      17.989  24.155 -24.749  1.00  0.83           C  
ATOM    941  O   ALA A  62      18.191  23.492 -25.767  1.00  0.83           O  
ATOM    942  CB  ALA A  62      19.766  24.397 -23.018  1.00  0.83           C  
ATOM    943  H   ALA A  62      18.241  26.422 -22.724  1.00  0.83           H  
ATOM    944  HA  ALA A  62      19.752  25.324 -24.949  1.00  0.83           H  
ATOM    945 1HB  ALA A  62      20.251  23.491 -23.377  1.00  0.83           H  
ATOM    946 2HB  ALA A  62      20.514  25.078 -22.614  1.00  0.83           H  
ATOM    947 3HB  ALA A  62      19.053  24.140 -22.237  1.00  0.83           H  
ATOM    948  N   TRP A  63      16.855  24.123 -24.060  1.00  0.84           N  
ATOM    949  CA  TRP A  63      15.710  23.333 -24.465  1.00  0.84           C  
ATOM    950  C   TRP A  63      15.102  23.906 -25.734  1.00  0.84           C  
ATOM    951  O   TRP A  63      14.796  23.181 -26.674  1.00  0.84           O  
ATOM    952  CB  TRP A  63      14.719  23.282 -23.323  1.00  0.84           C  
ATOM    953  CG  TRP A  63      13.513  22.464 -23.551  1.00  0.84           C  
ATOM    954  CD1 TRP A  63      12.273  22.930 -23.577  1.00  0.84           C  
ATOM    955  CD2 TRP A  63      13.398  21.037 -23.774  1.00  0.84           C  
ATOM    956  NE1 TRP A  63      11.394  21.925 -23.811  1.00  0.84           N  
ATOM    957  CE2 TRP A  63      12.052  20.770 -23.926  1.00  0.84           C  
ATOM    958  CE3 TRP A  63      14.308  19.996 -23.851  1.00  0.84           C  
ATOM    959  CZ2 TRP A  63      11.573  19.502 -24.153  1.00  0.84           C  
ATOM    960  CZ3 TRP A  63      13.823  18.714 -24.072  1.00  0.84           C  
ATOM    961  CH2 TRP A  63      12.492  18.486 -24.223  1.00  0.84           C  
ATOM    962  H   TRP A  63      16.791  24.689 -23.210  1.00  0.84           H  
ATOM    963  HA  TRP A  63      16.046  22.319 -24.672  1.00  0.84           H  
ATOM    964 1HB  TRP A  63      15.241  22.907 -22.483  1.00  0.84           H  
ATOM    965 2HB  TRP A  63      14.393  24.292 -23.077  1.00  0.84           H  
ATOM    966  HD1 TRP A  63      12.012  23.966 -23.430  1.00  0.84           H  
ATOM    967  HE1 TRP A  63      10.384  22.022 -23.894  1.00  0.84           H  
ATOM    968  HE3 TRP A  63      15.372  20.179 -23.735  1.00  0.84           H  
ATOM    969  HZ2 TRP A  63      10.508  19.297 -24.276  1.00  0.84           H  
ATOM    970  HZ3 TRP A  63      14.536  17.893 -24.131  1.00  0.84           H  
ATOM    971  HH2 TRP A  63      12.146  17.485 -24.402  1.00  0.84           H  
ATOM    972  N   ALA A  64      14.953  25.227 -25.778  1.00  0.85           N  
ATOM    973  CA  ALA A  64      14.358  25.895 -26.930  1.00  0.85           C  
ATOM    974  C   ALA A  64      15.137  25.622 -28.208  1.00  0.85           C  
ATOM    975  O   ALA A  64      14.550  25.544 -29.289  1.00  0.85           O  
ATOM    976  CB  ALA A  64      14.289  27.379 -26.696  1.00  0.85           C  
ATOM    977  H   ALA A  64      15.227  25.781 -24.966  1.00  0.85           H  
ATOM    978  HA  ALA A  64      13.353  25.506 -27.056  1.00  0.85           H  
ATOM    979 1HB  ALA A  64      13.809  27.863 -27.544  1.00  0.85           H  
ATOM    980 2HB  ALA A  64      13.716  27.555 -25.802  1.00  0.85           H  
ATOM    981 3HB  ALA A  64      15.291  27.767 -26.576  1.00  0.85           H  
ATOM    982  N   ALA A  65      16.462  25.494 -28.088  1.00  0.84           N  
ATOM    983  CA  ALA A  65      17.339  25.228 -29.220  1.00  0.84           C  
ATOM    984  C   ALA A  65      17.289  23.762 -29.683  1.00  0.84           C  
ATOM    985  O   ALA A  65      17.828  23.421 -30.739  1.00  0.84           O  
ATOM    986  CB  ALA A  65      18.761  25.587 -28.840  1.00  0.84           C  
ATOM    987  H   ALA A  65      16.896  25.626 -27.173  1.00  0.84           H  
ATOM    988  HA  ALA A  65      17.014  25.854 -30.050  1.00  0.84           H  
ATOM    989 1HB  ALA A  65      19.420  25.423 -29.688  1.00  0.84           H  
ATOM    990 2HB  ALA A  65      18.803  26.633 -28.537  1.00  0.84           H  
ATOM    991 3HB  ALA A  65      19.073  24.956 -28.003  1.00  0.84           H  
ATOM    992  N   LEU A  66      16.694  22.891 -28.876  1.00  0.83           N  
ATOM    993  CA  LEU A  66      16.589  21.473 -29.175  1.00  0.83           C  
ATOM    994  C   LEU A  66      15.685  21.279 -30.380  1.00  0.83           C  
ATOM    995  O   LEU A  66      14.632  21.904 -30.456  1.00  0.83           O  
ATOM    996  CB  LEU A  66      16.057  20.705 -27.959  1.00  0.83           C  
ATOM    997  CG  LEU A  66      16.034  19.247 -28.133  1.00  0.83           C  
ATOM    998  CD1 LEU A  66      17.449  18.740 -28.281  1.00  0.83           C  
ATOM    999  CD2 LEU A  66      15.385  18.590 -26.956  1.00  0.83           C  
ATOM   1000  H   LEU A  66      16.243  23.217 -28.026  1.00  0.83           H  
ATOM   1001  HA  LEU A  66      17.580  21.095 -29.420  1.00  0.83           H  
ATOM   1002 1HB  LEU A  66      16.663  20.952 -27.086  1.00  0.83           H  
ATOM   1003 2HB  LEU A  66      15.036  21.020 -27.772  1.00  0.83           H  
ATOM   1004  HG  LEU A  66      15.480  19.035 -29.016  1.00  0.83           H  
ATOM   1005 1HD1 LEU A  66      17.439  17.664 -28.428  1.00  0.83           H  
ATOM   1006 2HD1 LEU A  66      17.917  19.218 -29.139  1.00  0.83           H  
ATOM   1007 3HD1 LEU A  66      18.012  18.979 -27.380  1.00  0.83           H  
ATOM   1008 1HD2 LEU A  66      15.361  17.514 -27.094  1.00  0.83           H  
ATOM   1009 2HD2 LEU A  66      15.957  18.828 -26.064  1.00  0.83           H  
ATOM   1010 3HD2 LEU A  66      14.391  18.952 -26.856  1.00  0.83           H  
ATOM   1011  N   GLY A  67      16.066  20.455 -31.349  1.00  0.81           N  
ATOM   1012  CA  GLY A  67      15.177  20.346 -32.494  1.00  0.81           C  
ATOM   1013  C   GLY A  67      13.812  19.779 -32.051  1.00  0.81           C  
ATOM   1014  O   GLY A  67      13.769  18.927 -31.156  1.00  0.81           O  
ATOM   1015  H   GLY A  67      16.939  19.946 -31.297  1.00  0.81           H  
ATOM   1016 1HA  GLY A  67      15.099  21.327 -32.942  1.00  0.81           H  
ATOM   1017 2HA  GLY A  67      15.626  19.688 -33.238  1.00  0.81           H  
ATOM   1018  N   PRO A  68      12.706  20.139 -32.743  1.00  0.78           N  
ATOM   1019  CA  PRO A  68      11.334  19.698 -32.506  1.00  0.78           C  
ATOM   1020  C   PRO A  68      11.161  18.192 -32.376  1.00  0.78           C  
ATOM   1021  O   PRO A  68      10.369  17.720 -31.557  1.00  0.78           O  
ATOM   1022  CB  PRO A  68      10.639  20.175 -33.790  1.00  0.78           C  
ATOM   1023  CG  PRO A  68      11.392  21.393 -34.201  1.00  0.78           C  
ATOM   1024  CD  PRO A  68      12.826  21.095 -33.878  1.00  0.78           C  
ATOM   1025  HA  PRO A  68      10.942  20.211 -31.619  1.00  0.78           H  
ATOM   1026 1HB  PRO A  68      10.661  19.382 -34.551  1.00  0.78           H  
ATOM   1027 2HB  PRO A  68       9.598  20.398 -33.613  1.00  0.78           H  
ATOM   1028 1HG  PRO A  68      11.228  21.585 -35.273  1.00  0.78           H  
ATOM   1029 2HG  PRO A  68      11.009  22.270 -33.666  1.00  0.78           H  
ATOM   1030 1HD  PRO A  68      13.353  20.643 -34.733  1.00  0.78           H  
ATOM   1031 2HD  PRO A  68      13.255  22.052 -33.561  1.00  0.78           H  
ATOM   1032  N   SER A  69      11.951  17.431 -33.135  1.00  0.75           N  
ATOM   1033  CA  SER A  69      11.862  15.976 -33.104  1.00  0.75           C  
ATOM   1034  C   SER A  69      12.269  15.429 -31.749  1.00  0.75           C  
ATOM   1035  O   SER A  69      11.735  14.423 -31.279  1.00  0.75           O  
ATOM   1036  CB  SER A  69      12.747  15.374 -34.176  1.00  0.75           C  
ATOM   1037  OG  SER A  69      12.285  15.700 -35.461  1.00  0.75           O  
ATOM   1038  H   SER A  69      12.602  17.863 -33.772  1.00  0.75           H  
ATOM   1039  HA  SER A  69      10.828  15.688 -33.295  1.00  0.75           H  
ATOM   1040 1HB  SER A  69      13.767  15.734 -34.049  1.00  0.75           H  
ATOM   1041 2HB  SER A  69      12.767  14.292 -34.058  1.00  0.75           H  
ATOM   1042  HG  SER A  69      12.842  15.210 -36.075  1.00  0.75           H  
ATOM   1043  N   ALA A  70      13.275  16.057 -31.158  1.00  0.71           N  
ATOM   1044  CA  ALA A  70      13.812  15.608 -29.897  1.00  0.71           C  
ATOM   1045  C   ALA A  70      12.900  16.076 -28.775  1.00  0.71           C  
ATOM   1046  O   ALA A  70      12.694  15.363 -27.789  1.00  0.71           O  
ATOM   1047  CB  ALA A  70      15.226  16.107 -29.754  1.00  0.71           C  
ATOM   1048  H   ALA A  70      13.640  16.916 -31.559  1.00  0.71           H  
ATOM   1049  HA  ALA A  70      13.824  14.521 -29.886  1.00  0.71           H  
ATOM   1050 1HB  ALA A  70      15.646  15.772 -28.810  1.00  0.71           H  
ATOM   1051 2HB  ALA A  70      15.831  15.731 -30.575  1.00  0.71           H  
ATOM   1052 3HB  ALA A  70      15.201  17.149 -29.797  1.00  0.71           H  
ATOM   1053  N   ARG A  71      12.304  17.265 -28.920  1.00  0.68           N  
ATOM   1054  CA  ARG A  71      11.393  17.687 -27.857  1.00  0.68           C  
ATOM   1055  C   ARG A  71      10.211  16.712 -27.823  1.00  0.68           C  
ATOM   1056  O   ARG A  71       9.750  16.297 -26.749  1.00  0.68           O  
ATOM   1057  CB  ARG A  71      10.879  19.111 -28.048  1.00  0.68           C  
ATOM   1058  CG  ARG A  71      11.935  20.205 -27.844  1.00  0.68           C  
ATOM   1059  CD  ARG A  71      11.348  21.565 -27.688  1.00  0.68           C  
ATOM   1060  NE  ARG A  71      10.624  22.040 -28.853  1.00  0.68           N  
ATOM   1061  CZ  ARG A  71      11.181  22.712 -29.865  1.00  0.68           C  
ATOM   1062  NH1 ARG A  71      12.456  22.957 -29.821  1.00  0.68           N  
ATOM   1063  NH2 ARG A  71      10.454  23.135 -30.884  1.00  0.68           N  
ATOM   1064  H   ARG A  71      12.511  17.853 -29.731  1.00  0.68           H  
ATOM   1065  HA  ARG A  71      11.919  17.636 -26.908  1.00  0.68           H  
ATOM   1066 1HB  ARG A  71      10.476  19.221 -29.057  1.00  0.68           H  
ATOM   1067 2HB  ARG A  71      10.065  19.306 -27.347  1.00  0.68           H  
ATOM   1068 1HG  ARG A  71      12.471  20.006 -26.935  1.00  0.68           H  
ATOM   1069 2HG  ARG A  71      12.634  20.214 -28.690  1.00  0.68           H  
ATOM   1070 1HD  ARG A  71      10.660  21.556 -26.851  1.00  0.68           H  
ATOM   1071 2HD  ARG A  71      12.155  22.271 -27.478  1.00  0.68           H  
ATOM   1072  HE  ARG A  71       9.619  21.882 -28.873  1.00  0.68           H  
ATOM   1073 1HH1 ARG A  71      12.997  22.631 -29.025  1.00  0.68           H  
ATOM   1074 2HH1 ARG A  71      12.922  23.460 -30.566  1.00  0.68           H  
ATOM   1075 1HH2 ARG A  71       9.459  22.955 -30.916  1.00  0.68           H  
ATOM   1076 2HH2 ARG A  71      10.894  23.653 -31.628  1.00  0.68           H  
ATOM   1077  N   ALA A  72       9.740  16.330 -29.020  1.00  0.65           N  
ATOM   1078  CA  ALA A  72       8.650  15.380 -29.157  1.00  0.65           C  
ATOM   1079  C   ALA A  72       9.042  14.033 -28.581  1.00  0.65           C  
ATOM   1080  O   ALA A  72       8.247  13.401 -27.883  1.00  0.65           O  
ATOM   1081  CB  ALA A  72       8.281  15.219 -30.615  1.00  0.65           C  
ATOM   1082  H   ALA A  72      10.140  16.726 -29.871  1.00  0.65           H  
ATOM   1083  HA  ALA A  72       7.790  15.759 -28.606  1.00  0.65           H  
ATOM   1084 1HB  ALA A  72       7.453  14.522 -30.706  1.00  0.65           H  
ATOM   1085 2HB  ALA A  72       7.986  16.184 -31.026  1.00  0.65           H  
ATOM   1086 3HB  ALA A  72       9.137  14.841 -31.166  1.00  0.65           H  
ATOM   1087  N   ALA A  73      10.292  13.607 -28.832  1.00  0.63           N  
ATOM   1088  CA  ALA A  73      10.773  12.330 -28.331  1.00  0.63           C  
ATOM   1089  C   ALA A  73      10.715  12.280 -26.821  1.00  0.63           C  
ATOM   1090  O   ALA A  73      10.311  11.264 -26.259  1.00  0.63           O  
ATOM   1091  CB  ALA A  73      12.192  12.077 -28.794  1.00  0.63           C  
ATOM   1092  H   ALA A  73      10.905  14.152 -29.436  1.00  0.63           H  
ATOM   1093  HA  ALA A  73      10.133  11.547 -28.725  1.00  0.63           H  
ATOM   1094 1HB  ALA A  73      12.526  11.108 -28.434  1.00  0.63           H  
ATOM   1095 2HB  ALA A  73      12.225  12.097 -29.884  1.00  0.63           H  
ATOM   1096 3HB  ALA A  73      12.840  12.852 -28.399  1.00  0.63           H  
ATOM   1097  N   VAL A  74      11.052  13.381 -26.153  1.00  0.61           N  
ATOM   1098  CA  VAL A  74      10.991  13.380 -24.693  1.00  0.61           C  
ATOM   1099  C   VAL A  74       9.555  13.182 -24.230  1.00  0.61           C  
ATOM   1100  O   VAL A  74       9.293  12.406 -23.306  1.00  0.61           O  
ATOM   1101  CB  VAL A  74      11.568  14.670 -24.095  1.00  0.61           C  
ATOM   1102  CG1 VAL A  74      11.284  14.710 -22.588  1.00  0.61           C  
ATOM   1103  CG2 VAL A  74      13.076  14.703 -24.321  1.00  0.61           C  
ATOM   1104  H   VAL A  74      11.394  14.200 -26.664  1.00  0.61           H  
ATOM   1105  HA  VAL A  74      11.591  12.548 -24.324  1.00  0.61           H  
ATOM   1106  HB  VAL A  74      11.090  15.527 -24.562  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  74      11.694  15.620 -22.177  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  74      10.208  14.684 -22.414  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  74      11.754  13.849 -22.105  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  74      13.494  15.605 -23.891  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  74      13.530  13.833 -23.839  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  74      13.281  14.678 -25.390  1.00  0.61           H  
ATOM   1113  N   LEU A  75       8.613  13.875 -24.867  1.00  0.59           N  
ATOM   1114  CA  LEU A  75       7.218  13.693 -24.493  1.00  0.59           C  
ATOM   1115  C   LEU A  75       6.747  12.259 -24.788  1.00  0.59           C  
ATOM   1116  O   LEU A  75       6.025  11.662 -23.985  1.00  0.59           O  
ATOM   1117  CB  LEU A  75       6.360  14.748 -25.182  1.00  0.59           C  
ATOM   1118  CG  LEU A  75       6.586  16.183 -24.641  1.00  0.59           C  
ATOM   1119  CD1 LEU A  75       5.834  17.177 -25.466  1.00  0.59           C  
ATOM   1120  CD2 LEU A  75       6.131  16.243 -23.191  1.00  0.59           C  
ATOM   1121  H   LEU A  75       8.877  14.525 -25.614  1.00  0.59           H  
ATOM   1122  HA  LEU A  75       7.135  13.855 -23.421  1.00  0.59           H  
ATOM   1123 1HB  LEU A  75       6.605  14.749 -26.244  1.00  0.59           H  
ATOM   1124 2HB  LEU A  75       5.306  14.492 -25.065  1.00  0.59           H  
ATOM   1125  HG  LEU A  75       7.650  16.430 -24.701  1.00  0.59           H  
ATOM   1126 1HD1 LEU A  75       6.019  18.165 -25.052  1.00  0.59           H  
ATOM   1127 2HD1 LEU A  75       6.182  17.139 -26.490  1.00  0.59           H  
ATOM   1128 3HD1 LEU A  75       4.772  16.957 -25.427  1.00  0.59           H  
ATOM   1129 1HD2 LEU A  75       6.296  17.248 -22.792  1.00  0.59           H  
ATOM   1130 2HD2 LEU A  75       5.072  16.000 -23.129  1.00  0.59           H  
ATOM   1131 3HD2 LEU A  75       6.706  15.524 -22.624  1.00  0.59           H  
ATOM   1132  N   TYR A  76       7.198  11.671 -25.897  1.00  0.58           N  
ATOM   1133  CA  TYR A  76       6.817  10.290 -26.175  1.00  0.58           C  
ATOM   1134  C   TYR A  76       7.405   9.366 -25.106  1.00  0.58           C  
ATOM   1135  O   TYR A  76       6.749   8.423 -24.661  1.00  0.58           O  
ATOM   1136  CB  TYR A  76       7.272   9.847 -27.565  1.00  0.58           C  
ATOM   1137  CG  TYR A  76       6.462  10.441 -28.719  1.00  0.58           C  
ATOM   1138  CD1 TYR A  76       7.090  11.157 -29.732  1.00  0.58           C  
ATOM   1139  CD2 TYR A  76       5.097  10.255 -28.758  1.00  0.58           C  
ATOM   1140  CE1 TYR A  76       6.353  11.676 -30.775  1.00  0.58           C  
ATOM   1141  CE2 TYR A  76       4.351  10.776 -29.803  1.00  0.58           C  
ATOM   1142  CZ  TYR A  76       4.979  11.483 -30.810  1.00  0.58           C  
ATOM   1143  OH  TYR A  76       4.247  11.997 -31.854  1.00  0.58           O  
ATOM   1144  H   TYR A  76       7.782  12.191 -26.553  1.00  0.58           H  
ATOM   1145  HA  TYR A  76       5.731  10.213 -26.124  1.00  0.58           H  
ATOM   1146 1HB  TYR A  76       8.315  10.129 -27.703  1.00  0.58           H  
ATOM   1147 2HB  TYR A  76       7.218   8.762 -27.633  1.00  0.58           H  
ATOM   1148  HD1 TYR A  76       8.159  11.307 -29.710  1.00  0.58           H  
ATOM   1149  HD2 TYR A  76       4.615   9.694 -27.964  1.00  0.58           H  
ATOM   1150  HE1 TYR A  76       6.850  12.233 -31.567  1.00  0.58           H  
ATOM   1151  HE2 TYR A  76       3.271  10.628 -29.834  1.00  0.58           H  
ATOM   1152  HH  TYR A  76       3.318  11.795 -31.723  1.00  0.58           H  
ATOM   1153  N   LYS A  77       8.635   9.643 -24.667  1.00  0.57           N  
ATOM   1154  CA  LYS A  77       9.243   8.839 -23.619  1.00  0.57           C  
ATOM   1155  C   LYS A  77       8.448   8.996 -22.325  1.00  0.57           C  
ATOM   1156  O   LYS A  77       8.261   8.023 -21.599  1.00  0.57           O  
ATOM   1157  CB  LYS A  77      10.711   9.207 -23.430  1.00  0.57           C  
ATOM   1158  CG  LYS A  77      11.621   8.764 -24.564  1.00  0.57           C  
ATOM   1159  CD  LYS A  77      13.041   9.249 -24.337  1.00  0.57           C  
ATOM   1160  CE  LYS A  77      13.957   8.846 -25.476  1.00  0.57           C  
ATOM   1161  NZ  LYS A  77      15.341   9.357 -25.278  1.00  0.57           N  
ATOM   1162  H   LYS A  77       9.163  10.412 -25.079  1.00  0.57           H  
ATOM   1163  HA  LYS A  77       9.197   7.790 -23.916  1.00  0.57           H  
ATOM   1164 1HB  LYS A  77      10.808  10.286 -23.340  1.00  0.57           H  
ATOM   1165 2HB  LYS A  77      11.082   8.766 -22.511  1.00  0.57           H  
ATOM   1166 1HG  LYS A  77      11.620   7.673 -24.615  1.00  0.57           H  
ATOM   1167 2HG  LYS A  77      11.255   9.147 -25.505  1.00  0.57           H  
ATOM   1168 1HD  LYS A  77      13.031  10.340 -24.267  1.00  0.57           H  
ATOM   1169 2HD  LYS A  77      13.424   8.850 -23.396  1.00  0.57           H  
ATOM   1170 1HE  LYS A  77      13.985   7.760 -25.545  1.00  0.57           H  
ATOM   1171 2HE  LYS A  77      13.560   9.250 -26.409  1.00  0.57           H  
ATOM   1172 1HZ  LYS A  77      15.923   9.074 -26.054  1.00  0.57           H  
ATOM   1173 2HZ  LYS A  77      15.317  10.367 -25.223  1.00  0.57           H  
ATOM   1174 3HZ  LYS A  77      15.718   8.982 -24.420  1.00  0.57           H  
ATOM   1175  N   ALA A  78       7.921  10.202 -22.052  1.00  0.57           N  
ATOM   1176  CA  ALA A  78       7.107  10.402 -20.853  1.00  0.57           C  
ATOM   1177  C   ALA A  78       5.917   9.452 -20.911  1.00  0.57           C  
ATOM   1178  O   ALA A  78       5.531   8.882 -19.891  1.00  0.57           O  
ATOM   1179  CB  ALA A  78       6.657  11.856 -20.723  1.00  0.57           C  
ATOM   1180  H   ALA A  78       8.126  10.991 -22.667  1.00  0.57           H  
ATOM   1181  HA  ALA A  78       7.699  10.138 -19.980  1.00  0.57           H  
ATOM   1182 1HB  ALA A  78       6.060  11.980 -19.824  1.00  0.57           H  
ATOM   1183 2HB  ALA A  78       7.535  12.502 -20.671  1.00  0.57           H  
ATOM   1184 3HB  ALA A  78       6.067  12.130 -21.578  1.00  0.57           H  
ATOM   1185  N   VAL A  79       5.362   9.235 -22.108  1.00  0.58           N  
ATOM   1186  CA  VAL A  79       4.248   8.300 -22.261  1.00  0.58           C  
ATOM   1187  C   VAL A  79       4.684   6.893 -21.902  1.00  0.58           C  
ATOM   1188  O   VAL A  79       3.982   6.192 -21.172  1.00  0.58           O  
ATOM   1189  CB  VAL A  79       3.690   8.323 -23.683  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79       2.685   7.217 -23.877  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79       3.102   9.638 -23.896  1.00  0.58           C  
ATOM   1192  H   VAL A  79       5.709   9.759 -22.916  1.00  0.58           H  
ATOM   1193  HA  VAL A  79       3.449   8.602 -21.591  1.00  0.58           H  
ATOM   1194  HB  VAL A  79       4.470   8.160 -24.389  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79       2.289   7.246 -24.885  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79       3.165   6.249 -23.706  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79       1.901   7.342 -23.188  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79       2.730   9.712 -24.871  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79       2.302   9.792 -23.178  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79       3.877  10.370 -23.758  1.00  0.58           H  
ATOM   1201  N   GLU A  80       5.860   6.484 -22.372  1.00  0.59           N  
ATOM   1202  CA  GLU A  80       6.333   5.144 -22.037  1.00  0.59           C  
ATOM   1203  C   GLU A  80       6.485   5.006 -20.518  1.00  0.59           C  
ATOM   1204  O   GLU A  80       6.164   3.961 -19.940  1.00  0.59           O  
ATOM   1205  CB  GLU A  80       7.666   4.838 -22.724  1.00  0.59           C  
ATOM   1206  CG  GLU A  80       7.596   4.663 -24.237  1.00  0.59           C  
ATOM   1207  CD  GLU A  80       8.956   4.379 -24.859  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80       9.949   4.552 -24.185  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80       8.996   3.979 -25.999  1.00  0.59           O  
ATOM   1210  H   GLU A  80       6.398   7.107 -22.980  1.00  0.59           H  
ATOM   1211  HA  GLU A  80       5.589   4.421 -22.374  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80       8.374   5.636 -22.513  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80       8.079   3.924 -22.306  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80       6.917   3.845 -24.471  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80       7.186   5.579 -24.671  1.00  0.59           H  
ATOM   1216  N   VAL A  81       6.929   6.079 -19.865  1.00  0.61           N  
ATOM   1217  CA  VAL A  81       7.076   6.070 -18.418  1.00  0.61           C  
ATOM   1218  C   VAL A  81       5.703   5.964 -17.747  1.00  0.61           C  
ATOM   1219  O   VAL A  81       5.537   5.185 -16.804  1.00  0.61           O  
ATOM   1220  CB  VAL A  81       7.765   7.324 -17.913  1.00  0.61           C  
ATOM   1221  CG1 VAL A  81       7.738   7.306 -16.407  1.00  0.61           C  
ATOM   1222  CG2 VAL A  81       9.175   7.425 -18.420  1.00  0.61           C  
ATOM   1223  H   VAL A  81       7.196   6.906 -20.402  1.00  0.61           H  
ATOM   1224  HA  VAL A  81       7.679   5.207 -18.136  1.00  0.61           H  
ATOM   1225  HB  VAL A  81       7.219   8.169 -18.255  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  81       8.203   8.190 -16.040  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  81       6.708   7.255 -16.063  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  81       8.286   6.437 -16.046  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  81       9.628   8.342 -18.045  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  81       9.729   6.579 -18.071  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  81       9.185   7.439 -19.491  1.00  0.61           H  
ATOM   1232  N   PHE A  82       4.709   6.716 -18.257  1.00  0.63           N  
ATOM   1233  CA  PHE A  82       3.351   6.669 -17.711  1.00  0.63           C  
ATOM   1234  C   PHE A  82       2.805   5.255 -17.802  1.00  0.63           C  
ATOM   1235  O   PHE A  82       2.099   4.820 -16.893  1.00  0.63           O  
ATOM   1236  CB  PHE A  82       2.364   7.585 -18.469  1.00  0.63           C  
ATOM   1237  CG  PHE A  82       2.245   9.080 -18.088  1.00  0.63           C  
ATOM   1238  CD1 PHE A  82       2.815  10.101 -18.854  1.00  0.63           C  
ATOM   1239  CD2 PHE A  82       1.479   9.455 -16.997  1.00  0.63           C  
ATOM   1240  CE1 PHE A  82       2.643  11.433 -18.522  1.00  0.63           C  
ATOM   1241  CE2 PHE A  82       1.305  10.785 -16.671  1.00  0.63           C  
ATOM   1242  CZ  PHE A  82       1.886  11.776 -17.429  1.00  0.63           C  
ATOM   1243  H   PHE A  82       4.916   7.351 -19.027  1.00  0.63           H  
ATOM   1244  HA  PHE A  82       3.386   6.968 -16.664  1.00  0.63           H  
ATOM   1245 1HB  PHE A  82       2.623   7.549 -19.520  1.00  0.63           H  
ATOM   1246 2HB  PHE A  82       1.372   7.153 -18.397  1.00  0.63           H  
ATOM   1247  HD1 PHE A  82       3.390   9.848 -19.719  1.00  0.63           H  
ATOM   1248  HD2 PHE A  82       1.001   8.684 -16.401  1.00  0.63           H  
ATOM   1249  HE1 PHE A  82       3.100  12.206 -19.136  1.00  0.63           H  
ATOM   1250  HE2 PHE A  82       0.707  11.047 -15.825  1.00  0.63           H  
ATOM   1251  HZ  PHE A  82       1.740  12.824 -17.169  1.00  0.63           H  
ATOM   1252  N   ASP A  83       3.109   4.539 -18.898  1.00  0.65           N  
ATOM   1253  CA  ASP A  83       2.644   3.162 -19.035  1.00  0.65           C  
ATOM   1254  C   ASP A  83       3.355   2.236 -18.046  1.00  0.65           C  
ATOM   1255  O   ASP A  83       2.703   1.469 -17.332  1.00  0.65           O  
ATOM   1256  CB  ASP A  83       2.870   2.644 -20.464  1.00  0.65           C  
ATOM   1257  CG  ASP A  83       1.956   3.270 -21.523  1.00  0.65           C  
ATOM   1258  OD1 ASP A  83       1.017   3.932 -21.168  1.00  0.65           O  
ATOM   1259  OD2 ASP A  83       2.186   3.052 -22.700  1.00  0.65           O  
ATOM   1260  H   ASP A  83       3.662   4.973 -19.640  1.00  0.65           H  
ATOM   1261  HA  ASP A  83       1.589   3.113 -18.815  1.00  0.65           H  
ATOM   1262 1HB  ASP A  83       3.905   2.845 -20.748  1.00  0.65           H  
ATOM   1263 2HB  ASP A  83       2.736   1.564 -20.480  1.00  0.65           H  
ATOM   1264  N   ARG A  84       4.674   2.375 -17.906  1.00  0.67           N  
ATOM   1265  CA  ARG A  84       5.418   1.520 -16.979  1.00  0.67           C  
ATOM   1266  C   ARG A  84       4.973   1.715 -15.530  1.00  0.67           C  
ATOM   1267  O   ARG A  84       4.963   0.773 -14.731  1.00  0.67           O  
ATOM   1268  CB  ARG A  84       6.924   1.744 -17.076  1.00  0.67           C  
ATOM   1269  CG  ARG A  84       7.584   1.191 -18.349  1.00  0.67           C  
ATOM   1270  CD  ARG A  84       9.086   1.138 -18.238  1.00  0.67           C  
ATOM   1271  NE  ARG A  84       9.739   2.450 -18.180  1.00  0.67           N  
ATOM   1272  CZ  ARG A  84      10.169   3.147 -19.255  1.00  0.67           C  
ATOM   1273  NH1 ARG A  84      10.008   2.672 -20.473  1.00  0.67           N  
ATOM   1274  NH2 ARG A  84      10.773   4.303 -19.074  1.00  0.67           N  
ATOM   1275  H   ARG A  84       5.178   3.044 -18.492  1.00  0.67           H  
ATOM   1276  HA  ARG A  84       5.224   0.484 -17.254  1.00  0.67           H  
ATOM   1277 1HB  ARG A  84       7.126   2.818 -17.043  1.00  0.67           H  
ATOM   1278 2HB  ARG A  84       7.418   1.293 -16.218  1.00  0.67           H  
ATOM   1279 1HG  ARG A  84       7.218   0.183 -18.536  1.00  0.67           H  
ATOM   1280 2HG  ARG A  84       7.329   1.830 -19.193  1.00  0.67           H  
ATOM   1281 1HD  ARG A  84       9.351   0.594 -17.333  1.00  0.67           H  
ATOM   1282 2HD  ARG A  84       9.481   0.606 -19.101  1.00  0.67           H  
ATOM   1283  HE  ARG A  84       9.895   2.869 -17.263  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  84       9.548   1.785 -20.615  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  84      10.355   3.199 -21.270  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  84      10.904   4.664 -18.114  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  84      11.103   4.834 -19.866  1.00  0.67           H  
ATOM   1288  N   ARG A  85       4.608   2.944 -15.197  1.00  0.69           N  
ATOM   1289  CA  ARG A  85       4.188   3.314 -13.860  1.00  0.69           C  
ATOM   1290  C   ARG A  85       2.672   3.467 -13.735  1.00  0.69           C  
ATOM   1291  O   ARG A  85       2.197   4.042 -12.751  1.00  0.69           O  
ATOM   1292  CB  ARG A  85       4.879   4.601 -13.454  1.00  0.69           C  
ATOM   1293  CG  ARG A  85       6.398   4.471 -13.316  1.00  0.69           C  
ATOM   1294  CD  ARG A  85       7.033   5.739 -12.901  1.00  0.69           C  
ATOM   1295  NE  ARG A  85       8.488   5.650 -12.850  1.00  0.69           N  
ATOM   1296  CZ  ARG A  85       9.200   5.261 -11.793  1.00  0.69           C  
ATOM   1297  NH1 ARG A  85       8.628   4.917 -10.681  1.00  0.69           N  
ATOM   1298  NH2 ARG A  85      10.499   5.235 -11.904  1.00  0.69           N  
ATOM   1299  H   ARG A  85       4.667   3.681 -15.901  1.00  0.69           H  
ATOM   1300  HA  ARG A  85       4.507   2.529 -13.175  1.00  0.69           H  
ATOM   1301 1HB  ARG A  85       4.680   5.370 -14.206  1.00  0.69           H  
ATOM   1302 2HB  ARG A  85       4.479   4.956 -12.504  1.00  0.69           H  
ATOM   1303 1HG  ARG A  85       6.630   3.707 -12.574  1.00  0.69           H  
ATOM   1304 2HG  ARG A  85       6.820   4.184 -14.283  1.00  0.69           H  
ATOM   1305 1HD  ARG A  85       6.755   6.540 -13.585  1.00  0.69           H  
ATOM   1306 2HD  ARG A  85       6.690   5.970 -11.908  1.00  0.69           H  
ATOM   1307  HE  ARG A  85       9.041   5.903 -13.680  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  85       7.622   4.930 -10.603  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  85       9.209   4.628  -9.909  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  85      10.902   5.521 -12.803  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  85      11.079   4.948 -11.133  1.00  0.69           H  
ATOM   1312  N   HIS A  86       1.905   2.924 -14.684  1.00  0.70           N  
ATOM   1313  CA  HIS A  86       0.449   3.051 -14.671  1.00  0.70           C  
ATOM   1314  C   HIS A  86      -0.207   2.705 -13.354  1.00  0.70           C  
ATOM   1315  O   HIS A  86      -0.938   3.518 -12.790  1.00  0.70           O  
ATOM   1316  CB  HIS A  86      -0.146   2.130 -15.742  1.00  0.70           C  
ATOM   1317  CG  HIS A  86      -1.644   1.897 -15.650  1.00  0.70           C  
ATOM   1318  ND1 HIS A  86      -2.558   2.821 -16.017  1.00  0.70           N  
ATOM   1319  CD2 HIS A  86      -2.349   0.816 -15.239  1.00  0.70           C  
ATOM   1320  CE1 HIS A  86      -3.774   2.343 -15.851  1.00  0.70           C  
ATOM   1321  NE2 HIS A  86      -3.677   1.122 -15.374  1.00  0.70           N  
ATOM   1322  H   HIS A  86       2.332   2.436 -15.476  1.00  0.70           H  
ATOM   1323  HA  HIS A  86       0.184   4.081 -14.912  1.00  0.70           H  
ATOM   1324 1HB  HIS A  86       0.072   2.550 -16.725  1.00  0.70           H  
ATOM   1325 2HB  HIS A  86       0.354   1.162 -15.698  1.00  0.70           H  
ATOM   1326  HD1 HIS A  86      -2.345   3.720 -16.384  1.00  0.70           H  
ATOM   1327  HD2 HIS A  86      -2.051  -0.160 -14.860  1.00  0.70           H  
ATOM   1328  HE1 HIS A  86      -4.644   2.952 -16.097  1.00  0.70           H  
ATOM   1329  N   GLU A  87       0.079   1.517 -12.828  1.00  0.70           N  
ATOM   1330  CA  GLU A  87      -0.566   1.094 -11.594  1.00  0.70           C  
ATOM   1331  C   GLU A  87      -0.216   1.994 -10.411  1.00  0.70           C  
ATOM   1332  O   GLU A  87      -1.066   2.275  -9.561  1.00  0.70           O  
ATOM   1333  CB  GLU A  87      -0.174  -0.347 -11.274  1.00  0.70           C  
ATOM   1334  CG  GLU A  87      -0.750  -1.379 -12.237  1.00  0.70           C  
ATOM   1335  CD  GLU A  87      -0.311  -2.794 -11.933  1.00  0.70           C  
ATOM   1336  OE1 GLU A  87       0.526  -2.971 -11.081  1.00  0.70           O  
ATOM   1337  OE2 GLU A  87      -0.820  -3.696 -12.557  1.00  0.70           O  
ATOM   1338  H   GLU A  87       0.714   0.900 -13.313  1.00  0.70           H  
ATOM   1339  HA  GLU A  87      -1.645   1.137 -11.745  1.00  0.70           H  
ATOM   1340 1HB  GLU A  87       0.912  -0.439 -11.290  1.00  0.70           H  
ATOM   1341 2HB  GLU A  87      -0.509  -0.600 -10.269  1.00  0.70           H  
ATOM   1342 1HG  GLU A  87      -1.837  -1.327 -12.200  1.00  0.70           H  
ATOM   1343 2HG  GLU A  87      -0.435  -1.119 -13.245  1.00  0.70           H  
ATOM   1344  N   GLU A  88       1.033   2.458 -10.349  1.00  0.70           N  
ATOM   1345  CA  GLU A  88       1.451   3.302  -9.235  1.00  0.70           C  
ATOM   1346  C   GLU A  88       0.744   4.653  -9.316  1.00  0.70           C  
ATOM   1347  O   GLU A  88       0.295   5.199  -8.303  1.00  0.70           O  
ATOM   1348  CB  GLU A  88       2.959   3.528  -9.292  1.00  0.70           C  
ATOM   1349  CG  GLU A  88       3.846   2.310  -9.055  1.00  0.70           C  
ATOM   1350  CD  GLU A  88       3.862   1.791  -7.649  1.00  0.70           C  
ATOM   1351  OE1 GLU A  88       4.166   2.559  -6.763  1.00  0.70           O  
ATOM   1352  OE2 GLU A  88       3.596   0.635  -7.449  1.00  0.70           O  
ATOM   1353  H   GLU A  88       1.688   2.226 -11.084  1.00  0.70           H  
ATOM   1354  HA  GLU A  88       1.179   2.816  -8.298  1.00  0.70           H  
ATOM   1355 1HB  GLU A  88       3.222   3.940 -10.267  1.00  0.70           H  
ATOM   1356 2HB  GLU A  88       3.231   4.269  -8.545  1.00  0.70           H  
ATOM   1357 1HG  GLU A  88       3.529   1.509  -9.726  1.00  0.70           H  
ATOM   1358 2HG  GLU A  88       4.839   2.599  -9.332  1.00  0.70           H  
ATOM   1359  N   ILE A  89       0.608   5.168 -10.538  1.00  0.69           N  
ATOM   1360  CA  ILE A  89      -0.011   6.464 -10.750  1.00  0.69           C  
ATOM   1361  C   ILE A  89      -1.492   6.408 -10.450  1.00  0.69           C  
ATOM   1362  O   ILE A  89      -2.011   7.270  -9.740  1.00  0.69           O  
ATOM   1363  CB  ILE A  89       0.224   6.959 -12.175  1.00  0.69           C  
ATOM   1364  CG1 ILE A  89       1.724   7.237 -12.373  1.00  0.69           C  
ATOM   1365  CG2 ILE A  89      -0.592   8.220 -12.399  1.00  0.69           C  
ATOM   1366  CD1 ILE A  89       2.108   7.443 -13.807  1.00  0.69           C  
ATOM   1367  H   ILE A  89       0.991   4.661 -11.337  1.00  0.69           H  
ATOM   1368  HA  ILE A  89       0.449   7.177 -10.070  1.00  0.69           H  
ATOM   1369  HB  ILE A  89      -0.066   6.185 -12.895  1.00  0.69           H  
ATOM   1370 1HG1 ILE A  89       2.005   8.122 -11.813  1.00  0.69           H  
ATOM   1371 2HG1 ILE A  89       2.289   6.395 -11.982  1.00  0.69           H  
ATOM   1372 1HG2 ILE A  89      -0.415   8.584 -13.393  1.00  0.69           H  
ATOM   1373 2HG2 ILE A  89      -1.652   7.997 -12.271  1.00  0.69           H  
ATOM   1374 3HG2 ILE A  89      -0.298   8.980 -11.686  1.00  0.69           H  
ATOM   1375 1HD1 ILE A  89       3.179   7.617 -13.871  1.00  0.69           H  
ATOM   1376 2HD1 ILE A  89       1.855   6.546 -14.386  1.00  0.69           H  
ATOM   1377 3HD1 ILE A  89       1.571   8.297 -14.201  1.00  0.69           H  
ATOM   1378  N   VAL A  90      -2.176   5.386 -10.957  1.00  0.68           N  
ATOM   1379  CA  VAL A  90      -3.598   5.251 -10.699  1.00  0.68           C  
ATOM   1380  C   VAL A  90      -3.838   5.094  -9.208  1.00  0.68           C  
ATOM   1381  O   VAL A  90      -4.740   5.726  -8.656  1.00  0.68           O  
ATOM   1382  CB  VAL A  90      -4.195   4.081 -11.499  1.00  0.68           C  
ATOM   1383  CG1 VAL A  90      -5.625   3.792 -11.057  1.00  0.68           C  
ATOM   1384  CG2 VAL A  90      -4.204   4.462 -12.982  1.00  0.68           C  
ATOM   1385  H   VAL A  90      -1.698   4.693 -11.538  1.00  0.68           H  
ATOM   1386  HA  VAL A  90      -4.093   6.160 -11.032  1.00  0.68           H  
ATOM   1387  HB  VAL A  90      -3.590   3.182 -11.339  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  90      -6.027   2.965 -11.643  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  90      -5.631   3.527 -10.002  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  90      -6.228   4.663 -11.218  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  90      -4.623   3.645 -13.551  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  90      -4.813   5.357 -13.126  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  90      -3.183   4.660 -13.317  1.00  0.68           H  
ATOM   1394  N   ASP A  91      -3.025   4.273  -8.527  1.00  0.68           N  
ATOM   1395  CA  ASP A  91      -3.223   4.110  -7.095  1.00  0.68           C  
ATOM   1396  C   ASP A  91      -3.004   5.435  -6.357  1.00  0.68           C  
ATOM   1397  O   ASP A  91      -3.764   5.754  -5.436  1.00  0.68           O  
ATOM   1398  CB  ASP A  91      -2.283   3.038  -6.538  1.00  0.68           C  
ATOM   1399  CG  ASP A  91      -2.648   2.609  -5.125  1.00  0.68           C  
ATOM   1400  OD1 ASP A  91      -3.696   2.024  -4.963  1.00  0.68           O  
ATOM   1401  OD2 ASP A  91      -1.898   2.857  -4.207  1.00  0.68           O  
ATOM   1402  H   ASP A  91      -2.285   3.745  -8.992  1.00  0.68           H  
ATOM   1403  HA  ASP A  91      -4.245   3.788  -6.922  1.00  0.68           H  
ATOM   1404 1HB  ASP A  91      -2.296   2.166  -7.193  1.00  0.68           H  
ATOM   1405 2HB  ASP A  91      -1.260   3.426  -6.541  1.00  0.68           H  
ATOM   1406  N   TRP A  92      -2.035   6.256  -6.802  1.00  0.67           N  
ATOM   1407  CA  TRP A  92      -1.834   7.560  -6.178  1.00  0.67           C  
ATOM   1408  C   TRP A  92      -2.997   8.484  -6.396  1.00  0.67           C  
ATOM   1409  O   TRP A  92      -3.410   9.180  -5.473  1.00  0.67           O  
ATOM   1410  CB  TRP A  92      -0.583   8.257  -6.687  1.00  0.67           C  
ATOM   1411  CG  TRP A  92       0.597   7.964  -5.914  1.00  0.67           C  
ATOM   1412  CD1 TRP A  92       1.683   7.257  -6.267  1.00  0.67           C  
ATOM   1413  CD2 TRP A  92       0.837   8.436  -4.576  1.00  0.67           C  
ATOM   1414  NE1 TRP A  92       2.580   7.251  -5.244  1.00  0.67           N  
ATOM   1415  CE2 TRP A  92       2.087   7.979  -4.208  1.00  0.67           C  
ATOM   1416  CE3 TRP A  92       0.092   9.221  -3.676  1.00  0.67           C  
ATOM   1417  CZ2 TRP A  92       2.644   8.274  -2.978  1.00  0.67           C  
ATOM   1418  CZ3 TRP A  92       0.641   9.522  -2.441  1.00  0.67           C  
ATOM   1419  CH2 TRP A  92       1.886   9.062  -2.101  1.00  0.67           C  
ATOM   1420  H   TRP A  92      -1.405   5.954  -7.547  1.00  0.67           H  
ATOM   1421  HA  TRP A  92      -1.720   7.405  -5.108  1.00  0.67           H  
ATOM   1422 1HB  TRP A  92      -0.402   7.968  -7.722  1.00  0.67           H  
ATOM   1423 2HB  TRP A  92      -0.734   9.327  -6.668  1.00  0.67           H  
ATOM   1424  HD1 TRP A  92       1.828   6.768  -7.227  1.00  0.67           H  
ATOM   1425  HE1 TRP A  92       3.466   6.793  -5.258  1.00  0.67           H  
ATOM   1426  HE3 TRP A  92      -0.890   9.590  -3.956  1.00  0.67           H  
ATOM   1427  HZ2 TRP A  92       3.635   7.916  -2.689  1.00  0.67           H  
ATOM   1428  HZ3 TRP A  92       0.059  10.138  -1.754  1.00  0.67           H  
ATOM   1429  HH2 TRP A  92       2.291   9.311  -1.130  1.00  0.67           H  
ATOM   1430  N   ILE A  93      -3.573   8.463  -7.587  1.00  0.67           N  
ATOM   1431  CA  ILE A  93      -4.703   9.329  -7.844  1.00  0.67           C  
ATOM   1432  C   ILE A  93      -5.843   8.937  -6.921  1.00  0.67           C  
ATOM   1433  O   ILE A  93      -6.435   9.794  -6.253  1.00  0.67           O  
ATOM   1434  CB  ILE A  93      -5.175   9.218  -9.296  1.00  0.67           C  
ATOM   1435  CG1 ILE A  93      -4.154   9.790 -10.278  1.00  0.67           C  
ATOM   1436  CG2 ILE A  93      -6.485   9.932  -9.439  1.00  0.67           C  
ATOM   1437  CD1 ILE A  93      -4.480   9.403 -11.727  1.00  0.67           C  
ATOM   1438  H   ILE A  93      -3.190   7.874  -8.327  1.00  0.67           H  
ATOM   1439  HA  ILE A  93      -4.428  10.355  -7.638  1.00  0.67           H  
ATOM   1440  HB  ILE A  93      -5.299   8.173  -9.548  1.00  0.67           H  
ATOM   1441 1HG1 ILE A  93      -4.151  10.878 -10.205  1.00  0.67           H  
ATOM   1442 2HG1 ILE A  93      -3.162   9.424 -10.026  1.00  0.67           H  
ATOM   1443 1HG2 ILE A  93      -6.832   9.850 -10.457  1.00  0.67           H  
ATOM   1444 2HG2 ILE A  93      -7.202   9.487  -8.770  1.00  0.67           H  
ATOM   1445 3HG2 ILE A  93      -6.358  10.989  -9.193  1.00  0.67           H  
ATOM   1446 1HD1 ILE A  93      -3.751   9.825 -12.391  1.00  0.67           H  
ATOM   1447 2HD1 ILE A  93      -4.477   8.322 -11.832  1.00  0.67           H  
ATOM   1448 3HD1 ILE A  93      -5.462   9.783 -11.985  1.00  0.67           H  
ATOM   1449  N   ILE A  94      -6.096   7.636  -6.805  1.00  0.67           N  
ATOM   1450  CA  ILE A  94      -7.172   7.168  -5.952  1.00  0.67           C  
ATOM   1451  C   ILE A  94      -6.946   7.543  -4.496  1.00  0.67           C  
ATOM   1452  O   ILE A  94      -7.836   8.078  -3.835  1.00  0.67           O  
ATOM   1453  CB  ILE A  94      -7.270   5.634  -6.006  1.00  0.67           C  
ATOM   1454  CG1 ILE A  94      -7.714   5.178  -7.381  1.00  0.67           C  
ATOM   1455  CG2 ILE A  94      -8.227   5.126  -4.953  1.00  0.67           C  
ATOM   1456  CD1 ILE A  94      -7.536   3.691  -7.595  1.00  0.67           C  
ATOM   1457  H   ILE A  94      -5.557   6.964  -7.355  1.00  0.67           H  
ATOM   1458  HA  ILE A  94      -8.099   7.615  -6.293  1.00  0.67           H  
ATOM   1459  HB  ILE A  94      -6.283   5.213  -5.825  1.00  0.67           H  
ATOM   1460 1HG1 ILE A  94      -8.765   5.440  -7.521  1.00  0.67           H  
ATOM   1461 2HG1 ILE A  94      -7.130   5.704  -8.120  1.00  0.67           H  
ATOM   1462 1HG2 ILE A  94      -8.253   4.058  -5.002  1.00  0.67           H  
ATOM   1463 2HG2 ILE A  94      -7.897   5.433  -3.964  1.00  0.67           H  
ATOM   1464 3HG2 ILE A  94      -9.205   5.529  -5.149  1.00  0.67           H  
ATOM   1465 1HD1 ILE A  94      -7.838   3.422  -8.583  1.00  0.67           H  
ATOM   1466 2HD1 ILE A  94      -6.488   3.438  -7.470  1.00  0.67           H  
ATOM   1467 3HD1 ILE A  94      -8.127   3.145  -6.872  1.00  0.67           H  
ATOM   1468  N   ARG A  95      -5.748   7.270  -3.981  1.00  0.67           N  
ATOM   1469  CA  ARG A  95      -5.489   7.545  -2.580  1.00  0.67           C  
ATOM   1470  C   ARG A  95      -5.374   9.026  -2.241  1.00  0.67           C  
ATOM   1471  O   ARG A  95      -5.882   9.457  -1.217  1.00  0.67           O  
ATOM   1472  CB  ARG A  95      -4.215   6.848  -2.148  1.00  0.67           C  
ATOM   1473  CG  ARG A  95      -4.317   5.329  -2.095  1.00  0.67           C  
ATOM   1474  CD  ARG A  95      -3.068   4.695  -1.609  1.00  0.67           C  
ATOM   1475  NE  ARG A  95      -3.116   3.244  -1.732  1.00  0.67           N  
ATOM   1476  CZ  ARG A  95      -3.683   2.380  -0.859  1.00  0.67           C  
ATOM   1477  NH1 ARG A  95      -4.262   2.817   0.242  1.00  0.67           N  
ATOM   1478  NH2 ARG A  95      -3.661   1.083  -1.113  1.00  0.67           N  
ATOM   1479  H   ARG A  95      -5.026   6.833  -4.556  1.00  0.67           H  
ATOM   1480  HA  ARG A  95      -6.316   7.131  -2.005  1.00  0.67           H  
ATOM   1481 1HB  ARG A  95      -3.405   7.109  -2.834  1.00  0.67           H  
ATOM   1482 2HB  ARG A  95      -3.942   7.190  -1.169  1.00  0.67           H  
ATOM   1483 1HG  ARG A  95      -5.130   5.043  -1.433  1.00  0.67           H  
ATOM   1484 2HG  ARG A  95      -4.517   4.946  -3.100  1.00  0.67           H  
ATOM   1485 1HD  ARG A  95      -2.229   5.055  -2.211  1.00  0.67           H  
ATOM   1486 2HD  ARG A  95      -2.906   4.947  -0.566  1.00  0.67           H  
ATOM   1487  HE  ARG A  95      -2.683   2.854  -2.587  1.00  0.67           H  
ATOM   1488 1HH1 ARG A  95      -4.288   3.803   0.440  1.00  0.67           H  
ATOM   1489 2HH1 ARG A  95      -4.684   2.160   0.883  1.00  0.67           H  
ATOM   1490 1HH2 ARG A  95      -3.217   0.736  -1.960  1.00  0.67           H  
ATOM   1491 2HH2 ARG A  95      -4.088   0.436  -0.474  1.00  0.67           H  
ATOM   1492  N   GLU A  96      -4.722   9.815  -3.090  1.00  0.66           N  
ATOM   1493  CA  GLU A  96      -4.498  11.226  -2.793  1.00  0.66           C  
ATOM   1494  C   GLU A  96      -5.692  12.127  -3.056  1.00  0.66           C  
ATOM   1495  O   GLU A  96      -6.014  12.990  -2.243  1.00  0.66           O  
ATOM   1496  CB  GLU A  96      -3.303  11.746  -3.589  1.00  0.66           C  
ATOM   1497  CG  GLU A  96      -2.986  13.163  -3.325  1.00  0.66           C  
ATOM   1498  CD  GLU A  96      -1.777  13.633  -4.019  1.00  0.66           C  
ATOM   1499  OE1 GLU A  96      -1.733  13.483  -5.207  1.00  0.66           O  
ATOM   1500  OE2 GLU A  96      -0.885  14.185  -3.386  1.00  0.66           O  
ATOM   1501  H   GLU A  96      -4.337   9.434  -3.949  1.00  0.66           H  
ATOM   1502  HA  GLU A  96      -4.261  11.310  -1.734  1.00  0.66           H  
ATOM   1503 1HB  GLU A  96      -2.426  11.155  -3.356  1.00  0.66           H  
ATOM   1504 2HB  GLU A  96      -3.501  11.641  -4.657  1.00  0.66           H  
ATOM   1505 1HG  GLU A  96      -3.819  13.727  -3.694  1.00  0.66           H  
ATOM   1506 2HG  GLU A  96      -2.914  13.331  -2.264  1.00  0.66           H  
ATOM   1507  N   SER A  97      -6.339  11.975  -4.209  1.00  0.66           N  
ATOM   1508  CA  SER A  97      -7.458  12.848  -4.525  1.00  0.66           C  
ATOM   1509  C   SER A  97      -8.766  12.281  -3.997  1.00  0.66           C  
ATOM   1510  O   SER A  97      -9.798  12.945  -4.001  1.00  0.66           O  
ATOM   1511  CB  SER A  97      -7.581  13.004  -6.008  1.00  0.66           C  
ATOM   1512  OG  SER A  97      -7.963  11.787  -6.571  1.00  0.66           O  
ATOM   1513  H   SER A  97      -6.077  11.248  -4.878  1.00  0.66           H  
ATOM   1514  HA  SER A  97      -7.284  13.823  -4.068  1.00  0.66           H  
ATOM   1515 1HB  SER A  97      -8.319  13.776  -6.243  1.00  0.66           H  
ATOM   1516 2HB  SER A  97      -6.625  13.322  -6.426  1.00  0.66           H  
ATOM   1517  HG  SER A  97      -7.198  11.191  -6.439  1.00  0.66           H  
ATOM   1518  N   GLY A  98      -8.753  11.012  -3.625  1.00  0.66           N  
ATOM   1519  CA  GLY A  98      -9.967  10.348  -3.185  1.00  0.66           C  
ATOM   1520  C   GLY A  98     -10.796   9.865  -4.377  1.00  0.66           C  
ATOM   1521  O   GLY A  98     -11.887   9.331  -4.213  1.00  0.66           O  
ATOM   1522  H   GLY A  98      -7.886  10.484  -3.644  1.00  0.66           H  
ATOM   1523 1HA  GLY A  98      -9.704   9.501  -2.550  1.00  0.66           H  
ATOM   1524 2HA  GLY A  98     -10.552  11.040  -2.584  1.00  0.66           H  
ATOM   1525  N   SER A  99     -10.302  10.078  -5.588  1.00  0.66           N  
ATOM   1526  CA  SER A  99     -11.022   9.690  -6.781  1.00  0.66           C  
ATOM   1527  C   SER A  99     -11.273   8.206  -6.880  1.00  0.66           C  
ATOM   1528  O   SER A  99     -10.467   7.406  -6.429  1.00  0.66           O  
ATOM   1529  CB  SER A  99     -10.243  10.085  -7.972  1.00  0.66           C  
ATOM   1530  OG  SER A  99     -10.111  11.470  -8.070  1.00  0.66           O  
ATOM   1531  H   SER A  99      -9.408  10.553  -5.705  1.00  0.66           H  
ATOM   1532  HA  SER A  99     -11.984  10.201  -6.786  1.00  0.66           H  
ATOM   1533 1HB  SER A  99      -9.267   9.627  -7.918  1.00  0.66           H  
ATOM   1534 2HB  SER A  99     -10.737   9.677  -8.820  1.00  0.66           H  
ATOM   1535  HG  SER A  99      -9.419  11.704  -7.429  1.00  0.66           H  
ATOM   1536  N   THR A 100     -12.370   7.822  -7.515  1.00  0.66           N  
ATOM   1537  CA  THR A 100     -12.646   6.406  -7.652  1.00  0.66           C  
ATOM   1538  C   THR A 100     -11.703   5.809  -8.646  1.00  0.66           C  
ATOM   1539  O   THR A 100     -11.217   6.520  -9.527  1.00  0.66           O  
ATOM   1540  CB  THR A 100     -14.088   6.179  -8.142  1.00  0.66           C  
ATOM   1541  OG1 THR A 100     -14.279   6.776  -9.471  1.00  0.66           O  
ATOM   1542  CG2 THR A 100     -15.028   6.826  -7.180  1.00  0.66           C  
ATOM   1543  H   THR A 100     -13.015   8.508  -7.884  1.00  0.66           H  
ATOM   1544  HA  THR A 100     -12.503   5.910  -6.700  1.00  0.66           H  
ATOM   1545  HB  THR A 100     -14.301   5.109  -8.190  1.00  0.66           H  
ATOM   1546  HG1 THR A 100     -15.236   6.857  -9.638  1.00  0.66           H  
ATOM   1547 1HG2 THR A 100     -16.040   6.667  -7.515  1.00  0.66           H  
ATOM   1548 2HG2 THR A 100     -14.894   6.388  -6.195  1.00  0.66           H  
ATOM   1549 3HG2 THR A 100     -14.821   7.894  -7.136  1.00  0.66           H  
ATOM   1550  N   ARG A 101     -11.540   4.496  -8.590  1.00  0.67           N  
ATOM   1551  CA  ARG A 101     -10.712   3.812  -9.565  1.00  0.67           C  
ATOM   1552  C   ARG A 101     -11.141   4.111 -10.987  1.00  0.67           C  
ATOM   1553  O   ARG A 101     -10.299   4.352 -11.845  1.00  0.67           O  
ATOM   1554  CB  ARG A 101     -10.701   2.317  -9.308  1.00  0.67           C  
ATOM   1555  CG  ARG A 101      -9.763   1.521 -10.207  1.00  0.67           C  
ATOM   1556  CD  ARG A 101      -9.724   0.105  -9.801  1.00  0.67           C  
ATOM   1557  NE  ARG A 101      -9.194  -0.029  -8.446  1.00  0.67           N  
ATOM   1558  CZ  ARG A 101      -7.896  -0.057  -8.108  1.00  0.67           C  
ATOM   1559  NH1 ARG A 101      -6.935   0.029  -9.006  1.00  0.67           N  
ATOM   1560  NH2 ARG A 101      -7.620  -0.169  -6.839  1.00  0.67           N  
ATOM   1561  H   ARG A 101     -11.936   3.989  -7.795  1.00  0.67           H  
ATOM   1562  HA  ARG A 101      -9.700   4.179  -9.457  1.00  0.67           H  
ATOM   1563 1HB  ARG A 101     -10.418   2.128  -8.268  1.00  0.67           H  
ATOM   1564 2HB  ARG A 101     -11.707   1.918  -9.445  1.00  0.67           H  
ATOM   1565 1HG  ARG A 101     -10.116   1.571 -11.242  1.00  0.67           H  
ATOM   1566 2HG  ARG A 101      -8.754   1.924 -10.157  1.00  0.67           H  
ATOM   1567 1HD  ARG A 101     -10.732  -0.309  -9.818  1.00  0.67           H  
ATOM   1568 2HD  ARG A 101      -9.084  -0.455 -10.483  1.00  0.67           H  
ATOM   1569  HE  ARG A 101      -9.855  -0.087  -7.656  1.00  0.67           H  
ATOM   1570 1HH1 ARG A 101      -7.167   0.116  -9.987  1.00  0.67           H  
ATOM   1571 2HH1 ARG A 101      -5.968   0.009  -8.711  1.00  0.67           H  
ATOM   1572 1HH2 ARG A 101      -8.418  -0.218  -6.192  1.00  0.67           H  
ATOM   1573 2HH2 ARG A 101      -6.666  -0.197  -6.510  1.00  0.67           H  
ATOM   1574  N   LEU A 102     -12.446   4.157 -11.246  1.00  0.68           N  
ATOM   1575  CA  LEU A 102     -12.875   4.472 -12.602  1.00  0.68           C  
ATOM   1576  C   LEU A 102     -12.369   5.840 -13.028  1.00  0.68           C  
ATOM   1577  O   LEU A 102     -11.753   5.983 -14.088  1.00  0.68           O  
ATOM   1578  CB  LEU A 102     -14.399   4.463 -12.714  1.00  0.68           C  
ATOM   1579  CG  LEU A 102     -14.946   4.917 -14.071  1.00  0.68           C  
ATOM   1580  CD1 LEU A 102     -14.444   3.993 -15.156  1.00  0.68           C  
ATOM   1581  CD2 LEU A 102     -16.449   4.925 -14.023  1.00  0.68           C  
ATOM   1582  H   LEU A 102     -13.121   3.972 -10.514  1.00  0.68           H  
ATOM   1583  HA  LEU A 102     -12.460   3.725 -13.278  1.00  0.68           H  
ATOM   1584 1HB  LEU A 102     -14.757   3.451 -12.525  1.00  0.68           H  
ATOM   1585 2HB  LEU A 102     -14.811   5.123 -11.949  1.00  0.68           H  
ATOM   1586  HG  LEU A 102     -14.588   5.919 -14.288  1.00  0.68           H  
ATOM   1587 1HD1 LEU A 102     -14.825   4.324 -16.121  1.00  0.68           H  
ATOM   1588 2HD1 LEU A 102     -13.350   4.013 -15.173  1.00  0.68           H  
ATOM   1589 3HD1 LEU A 102     -14.785   2.979 -14.958  1.00  0.68           H  
ATOM   1590 1HD2 LEU A 102     -16.832   5.251 -14.983  1.00  0.68           H  
ATOM   1591 2HD2 LEU A 102     -16.815   3.921 -13.809  1.00  0.68           H  
ATOM   1592 3HD2 LEU A 102     -16.785   5.607 -13.242  1.00  0.68           H  
ATOM   1593  N   LYS A 103     -12.606   6.856 -12.202  1.00  0.68           N  
ATOM   1594  CA  LYS A 103     -12.164   8.182 -12.590  1.00  0.68           C  
ATOM   1595  C   LYS A 103     -10.648   8.231 -12.735  1.00  0.68           C  
ATOM   1596  O   LYS A 103     -10.138   8.877 -13.646  1.00  0.68           O  
ATOM   1597  CB  LYS A 103     -12.636   9.218 -11.591  1.00  0.68           C  
ATOM   1598  CG  LYS A 103     -12.382  10.677 -11.963  1.00  0.68           C  
ATOM   1599  CD  LYS A 103     -10.975  11.091 -11.538  1.00  0.68           C  
ATOM   1600  CE  LYS A 103     -10.852  12.584 -11.222  1.00  0.68           C  
ATOM   1601  NZ  LYS A 103      -9.623  12.848 -10.471  1.00  0.68           N  
ATOM   1602  H   LYS A 103     -13.087   6.719 -11.306  1.00  0.68           H  
ATOM   1603  HA  LYS A 103     -12.600   8.422 -13.554  1.00  0.68           H  
ATOM   1604 1HB  LYS A 103     -13.708   9.102 -11.426  1.00  0.68           H  
ATOM   1605 2HB  LYS A 103     -12.152   9.025 -10.636  1.00  0.68           H  
ATOM   1606 1HG  LYS A 103     -12.500  10.808 -13.039  1.00  0.68           H  
ATOM   1607 2HG  LYS A 103     -13.116  11.295 -11.450  1.00  0.68           H  
ATOM   1608 1HD  LYS A 103     -10.652  10.527 -10.722  1.00  0.68           H  
ATOM   1609 2HD  LYS A 103     -10.296  10.875 -12.360  1.00  0.68           H  
ATOM   1610 1HE  LYS A 103     -10.832  13.166 -12.137  1.00  0.68           H  
ATOM   1611 2HE  LYS A 103     -11.700  12.892 -10.612  1.00  0.68           H  
ATOM   1612 1HZ  LYS A 103      -9.526  13.826 -10.206  1.00  0.68           H  
ATOM   1613 2HZ  LYS A 103      -9.680  12.304  -9.629  1.00  0.68           H  
ATOM   1614 3HZ  LYS A 103      -8.796  12.577 -10.989  1.00  0.68           H  
ATOM   1615  N   ALA A 104      -9.921   7.579 -11.820  1.00  0.69           N  
ATOM   1616  CA  ALA A 104      -8.463   7.580 -11.847  1.00  0.69           C  
ATOM   1617  C   ALA A 104      -7.908   6.958 -13.122  1.00  0.69           C  
ATOM   1618  O   ALA A 104      -6.949   7.469 -13.710  1.00  0.69           O  
ATOM   1619  CB  ALA A 104      -7.937   6.824 -10.652  1.00  0.69           C  
ATOM   1620  H   ALA A 104     -10.400   7.067 -11.080  1.00  0.69           H  
ATOM   1621  HA  ALA A 104      -8.131   8.612 -11.808  1.00  0.69           H  
ATOM   1622 1HB  ALA A 104      -6.852   6.846 -10.651  1.00  0.69           H  
ATOM   1623 2HB  ALA A 104      -8.314   7.285  -9.738  1.00  0.69           H  
ATOM   1624 3HB  ALA A 104      -8.281   5.796 -10.702  1.00  0.69           H  
ATOM   1625  N   GLU A 105      -8.524   5.873 -13.592  1.00  0.69           N  
ATOM   1626  CA  GLU A 105      -8.066   5.270 -14.834  1.00  0.69           C  
ATOM   1627  C   GLU A 105      -8.297   6.247 -15.985  1.00  0.69           C  
ATOM   1628  O   GLU A 105      -7.449   6.376 -16.875  1.00  0.69           O  
ATOM   1629  CB  GLU A 105      -8.765   3.932 -15.096  1.00  0.69           C  
ATOM   1630  CG  GLU A 105      -8.343   2.798 -14.144  1.00  0.69           C  
ATOM   1631  CD  GLU A 105      -9.092   1.494 -14.382  1.00  0.69           C  
ATOM   1632  OE1 GLU A 105      -9.971   1.465 -15.211  1.00  0.69           O  
ATOM   1633  OE2 GLU A 105      -8.777   0.529 -13.721  1.00  0.69           O  
ATOM   1634  H   GLU A 105      -9.301   5.455 -13.075  1.00  0.69           H  
ATOM   1635  HA  GLU A 105      -6.996   5.083 -14.755  1.00  0.69           H  
ATOM   1636 1HB  GLU A 105      -9.846   4.068 -14.987  1.00  0.69           H  
ATOM   1637 2HB  GLU A 105      -8.575   3.612 -16.118  1.00  0.69           H  
ATOM   1638 1HG  GLU A 105      -7.275   2.618 -14.274  1.00  0.69           H  
ATOM   1639 2HG  GLU A 105      -8.498   3.122 -13.118  1.00  0.69           H  
ATOM   1640  N   ILE A 106      -9.429   6.966 -15.941  1.00  0.68           N  
ATOM   1641  CA  ILE A 106      -9.765   7.955 -16.959  1.00  0.68           C  
ATOM   1642  C   ILE A 106      -8.765   9.116 -16.939  1.00  0.68           C  
ATOM   1643  O   ILE A 106      -8.262   9.521 -17.988  1.00  0.68           O  
ATOM   1644  CB  ILE A 106     -11.208   8.489 -16.766  1.00  0.68           C  
ATOM   1645  CG1 ILE A 106     -12.246   7.359 -17.038  1.00  0.68           C  
ATOM   1646  CG2 ILE A 106     -11.441   9.681 -17.682  1.00  0.68           C  
ATOM   1647  CD1 ILE A 106     -13.672   7.696 -16.574  1.00  0.68           C  
ATOM   1648  H   ILE A 106     -10.094   6.795 -15.181  1.00  0.68           H  
ATOM   1649  HA  ILE A 106      -9.710   7.473 -17.935  1.00  0.68           H  
ATOM   1650  HB  ILE A 106     -11.342   8.805 -15.746  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 106     -12.270   7.160 -18.105  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 106     -11.922   6.455 -16.525  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 106     -12.448  10.063 -17.530  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 106     -10.717  10.463 -17.449  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 106     -11.319   9.372 -18.719  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 106     -14.332   6.859 -16.798  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 106     -13.672   7.872 -15.506  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 106     -14.026   8.584 -17.089  1.00  0.68           H  
ATOM   1659  N   GLU A 107      -8.458   9.641 -15.742  1.00  0.68           N  
ATOM   1660  CA  GLU A 107      -7.503  10.745 -15.597  1.00  0.68           C  
ATOM   1661  C   GLU A 107      -6.130  10.353 -16.135  1.00  0.68           C  
ATOM   1662  O   GLU A 107      -5.506  11.128 -16.868  1.00  0.68           O  
ATOM   1663  CB  GLU A 107      -7.397  11.194 -14.126  1.00  0.68           C  
ATOM   1664  CG  GLU A 107      -6.434  12.381 -13.873  1.00  0.68           C  
ATOM   1665  CD  GLU A 107      -6.415  12.866 -12.422  1.00  0.68           C  
ATOM   1666  OE1 GLU A 107      -7.129  12.320 -11.625  1.00  0.68           O  
ATOM   1667  OE2 GLU A 107      -5.694  13.789 -12.105  1.00  0.68           O  
ATOM   1668  H   GLU A 107      -8.915   9.265 -14.917  1.00  0.68           H  
ATOM   1669  HA  GLU A 107      -7.865  11.588 -16.185  1.00  0.68           H  
ATOM   1670 1HB  GLU A 107      -8.383  11.484 -13.770  1.00  0.68           H  
ATOM   1671 2HB  GLU A 107      -7.077  10.351 -13.522  1.00  0.68           H  
ATOM   1672 1HG  GLU A 107      -5.443  12.065 -14.168  1.00  0.68           H  
ATOM   1673 2HG  GLU A 107      -6.729  13.205 -14.505  1.00  0.68           H  
ATOM   1674  N   TRP A 108      -5.664   9.148 -15.787  1.00  0.68           N  
ATOM   1675  CA  TRP A 108      -4.387   8.652 -16.285  1.00  0.68           C  
ATOM   1676  C   TRP A 108      -4.405   8.518 -17.803  1.00  0.68           C  
ATOM   1677  O   TRP A 108      -3.484   8.977 -18.488  1.00  0.68           O  
ATOM   1678  CB  TRP A 108      -4.047   7.294 -15.667  1.00  0.68           C  
ATOM   1679  CG  TRP A 108      -2.793   6.677 -16.253  1.00  0.68           C  
ATOM   1680  CD1 TRP A 108      -1.501   6.855 -15.863  1.00  0.68           C  
ATOM   1681  CD2 TRP A 108      -2.737   5.769 -17.376  1.00  0.68           C  
ATOM   1682  NE1 TRP A 108      -0.663   6.119 -16.671  1.00  0.68           N  
ATOM   1683  CE2 TRP A 108      -1.400   5.475 -17.598  1.00  0.68           C  
ATOM   1684  CE3 TRP A 108      -3.707   5.183 -18.203  1.00  0.68           C  
ATOM   1685  CZ2 TRP A 108      -1.004   4.650 -18.605  1.00  0.68           C  
ATOM   1686  CZ3 TRP A 108      -3.296   4.339 -19.220  1.00  0.68           C  
ATOM   1687  CH2 TRP A 108      -1.973   4.083 -19.413  1.00  0.68           C  
ATOM   1688  H   TRP A 108      -6.212   8.558 -15.158  1.00  0.68           H  
ATOM   1689  HA  TRP A 108      -3.612   9.364 -16.012  1.00  0.68           H  
ATOM   1690 1HB  TRP A 108      -3.911   7.410 -14.590  1.00  0.68           H  
ATOM   1691 2HB  TRP A 108      -4.882   6.606 -15.817  1.00  0.68           H  
ATOM   1692  HD1 TRP A 108      -1.186   7.468 -15.051  1.00  0.68           H  
ATOM   1693  HE1 TRP A 108       0.363   6.022 -16.622  1.00  0.68           H  
ATOM   1694  HE3 TRP A 108      -4.765   5.383 -18.045  1.00  0.68           H  
ATOM   1695  HZ2 TRP A 108       0.026   4.443 -18.777  1.00  0.68           H  
ATOM   1696  HZ3 TRP A 108      -4.054   3.888 -19.860  1.00  0.68           H  
ATOM   1697  HH2 TRP A 108      -1.661   3.419 -20.224  1.00  0.68           H  
ATOM   1698  N   GLY A 109      -5.466   7.904 -18.331  1.00  0.68           N  
ATOM   1699  CA  GLY A 109      -5.600   7.677 -19.759  1.00  0.68           C  
ATOM   1700  C   GLY A 109      -5.540   8.989 -20.496  1.00  0.68           C  
ATOM   1701  O   GLY A 109      -4.778   9.155 -21.453  1.00  0.68           O  
ATOM   1702  H   GLY A 109      -6.202   7.548 -17.722  1.00  0.68           H  
ATOM   1703 1HA  GLY A 109      -4.808   7.020 -20.109  1.00  0.68           H  
ATOM   1704 2HA  GLY A 109      -6.552   7.183 -19.953  1.00  0.68           H  
ATOM   1705  N   ALA A 110      -6.365   9.923 -20.066  1.00  0.68           N  
ATOM   1706  CA  ALA A 110      -6.402  11.216 -20.687  1.00  0.68           C  
ATOM   1707  C   ALA A 110      -5.039  11.929 -20.576  1.00  0.68           C  
ATOM   1708  O   ALA A 110      -4.623  12.589 -21.527  1.00  0.68           O  
ATOM   1709  CB  ALA A 110      -7.528  12.008 -20.070  1.00  0.68           C  
ATOM   1710  H   ALA A 110      -6.980   9.733 -19.278  1.00  0.68           H  
ATOM   1711  HA  ALA A 110      -6.620  11.075 -21.743  1.00  0.68           H  
ATOM   1712 1HB  ALA A 110      -7.613  12.952 -20.569  1.00  0.68           H  
ATOM   1713 2HB  ALA A 110      -8.459  11.457 -20.194  1.00  0.68           H  
ATOM   1714 3HB  ALA A 110      -7.333  12.147 -19.004  1.00  0.68           H  
ATOM   1715  N   ALA A 111      -4.325  11.799 -19.436  1.00  0.67           N  
ATOM   1716  CA  ALA A 111      -3.010  12.442 -19.294  1.00  0.67           C  
ATOM   1717  C   ALA A 111      -2.048  11.905 -20.346  1.00  0.67           C  
ATOM   1718  O   ALA A 111      -1.226  12.640 -20.921  1.00  0.67           O  
ATOM   1719  CB  ALA A 111      -2.438  12.202 -17.906  1.00  0.67           C  
ATOM   1720  H   ALA A 111      -4.702  11.273 -18.645  1.00  0.67           H  
ATOM   1721  HA  ALA A 111      -3.133  13.508 -19.452  1.00  0.67           H  
ATOM   1722 1HB  ALA A 111      -1.473  12.700 -17.815  1.00  0.67           H  
ATOM   1723 2HB  ALA A 111      -3.125  12.600 -17.159  1.00  0.67           H  
ATOM   1724 3HB  ALA A 111      -2.310  11.135 -17.741  1.00  0.67           H  
ATOM   1725  N   ARG A 112      -2.153  10.602 -20.599  1.00  0.66           N  
ATOM   1726  CA  ARG A 112      -1.328   9.942 -21.587  1.00  0.66           C  
ATOM   1727  C   ARG A 112      -1.628  10.547 -22.955  1.00  0.66           C  
ATOM   1728  O   ARG A 112      -0.716  10.919 -23.701  1.00  0.66           O  
ATOM   1729  CB  ARG A 112      -1.650   8.462 -21.594  1.00  0.66           C  
ATOM   1730  CG  ARG A 112      -0.816   7.608 -22.416  1.00  0.66           C  
ATOM   1731  CD  ARG A 112      -1.331   6.236 -22.370  1.00  0.66           C  
ATOM   1732  NE  ARG A 112      -0.485   5.307 -23.046  1.00  0.66           N  
ATOM   1733  CZ  ARG A 112      -0.507   5.014 -24.353  1.00  0.66           C  
ATOM   1734  NH1 ARG A 112      -1.374   5.597 -25.162  1.00  0.66           N  
ATOM   1735  NH2 ARG A 112       0.356   4.129 -24.814  1.00  0.66           N  
ATOM   1736  H   ARG A 112      -2.826  10.046 -20.065  1.00  0.66           H  
ATOM   1737  HA  ARG A 112      -0.277  10.094 -21.341  1.00  0.66           H  
ATOM   1738 1HB  ARG A 112      -1.621   8.079 -20.570  1.00  0.66           H  
ATOM   1739 2HB  ARG A 112      -2.645   8.312 -21.958  1.00  0.66           H  
ATOM   1740 1HG  ARG A 112      -0.771   7.966 -23.447  1.00  0.66           H  
ATOM   1741 2HG  ARG A 112       0.165   7.602 -21.967  1.00  0.66           H  
ATOM   1742 1HD  ARG A 112      -1.390   5.941 -21.338  1.00  0.66           H  
ATOM   1743 2HD  ARG A 112      -2.321   6.195 -22.818  1.00  0.66           H  
ATOM   1744  HE  ARG A 112       0.196   4.804 -22.460  1.00  0.66           H  
ATOM   1745 1HH1 ARG A 112      -2.029   6.273 -24.793  1.00  0.66           H  
ATOM   1746 2HH1 ARG A 112      -1.382   5.367 -26.145  1.00  0.66           H  
ATOM   1747 1HH2 ARG A 112       1.031   3.689 -24.149  1.00  0.66           H  
ATOM   1748 2HH2 ARG A 112       0.368   3.883 -25.786  1.00  0.66           H  
ATOM   1749  N   ALA A 113      -2.931  10.692 -23.252  1.00  0.66           N  
ATOM   1750  CA  ALA A 113      -3.389  11.260 -24.516  1.00  0.66           C  
ATOM   1751  C   ALA A 113      -2.894  12.691 -24.693  1.00  0.66           C  
ATOM   1752  O   ALA A 113      -2.470  13.069 -25.785  1.00  0.66           O  
ATOM   1753  CB  ALA A 113      -4.904  11.222 -24.591  1.00  0.66           C  
ATOM   1754  H   ALA A 113      -3.626  10.364 -22.577  1.00  0.66           H  
ATOM   1755  HA  ALA A 113      -2.980  10.656 -25.324  1.00  0.66           H  
ATOM   1756 1HB  ALA A 113      -5.232  11.620 -25.549  1.00  0.66           H  
ATOM   1757 2HB  ALA A 113      -5.246  10.194 -24.484  1.00  0.66           H  
ATOM   1758 3HB  ALA A 113      -5.320  11.823 -23.794  1.00  0.66           H  
ATOM   1759  N   ILE A 114      -2.876  13.470 -23.607  1.00  0.65           N  
ATOM   1760  CA  ILE A 114      -2.371  14.833 -23.683  1.00  0.65           C  
ATOM   1761  C   ILE A 114      -0.927  14.855 -24.053  1.00  0.65           C  
ATOM   1762  O   ILE A 114      -0.502  15.671 -24.875  1.00  0.65           O  
ATOM   1763  CB  ILE A 114      -2.446  15.598 -22.364  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114      -3.826  15.904 -21.975  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114      -1.601  16.870 -22.461  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114      -3.874  16.424 -20.599  1.00  0.65           C  
ATOM   1767  H   ILE A 114      -3.259  13.113 -22.732  1.00  0.65           H  
ATOM   1768  HA  ILE A 114      -2.924  15.372 -24.445  1.00  0.65           H  
ATOM   1769  HB  ILE A 114      -2.034  14.975 -21.575  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114      -4.206  16.644 -22.641  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114      -4.452  15.019 -22.047  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114      -1.628  17.365 -21.515  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114      -0.571  16.619 -22.700  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114      -2.003  17.523 -23.236  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114      -4.866  16.696 -20.336  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114      -3.500  15.690 -19.902  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114      -3.264  17.282 -20.548  1.00  0.65           H  
ATOM   1778  N   THR A 115      -0.157  13.977 -23.433  1.00  0.64           N  
ATOM   1779  CA  THR A 115       1.261  13.953 -23.672  1.00  0.64           C  
ATOM   1780  C   THR A 115       1.498  13.619 -25.155  1.00  0.64           C  
ATOM   1781  O   THR A 115       2.286  14.286 -25.832  1.00  0.64           O  
ATOM   1782  CB  THR A 115       1.909  12.908 -22.768  1.00  0.64           C  
ATOM   1783  OG1 THR A 115       1.591  13.194 -21.398  1.00  0.64           O  
ATOM   1784  CG2 THR A 115       3.409  12.984 -22.929  1.00  0.64           C  
ATOM   1785  H   THR A 115      -0.568  13.334 -22.752  1.00  0.64           H  
ATOM   1786  HA  THR A 115       1.681  14.933 -23.458  1.00  0.64           H  
ATOM   1787  HB  THR A 115       1.543  11.929 -23.023  1.00  0.64           H  
ATOM   1788  HG1 THR A 115       0.621  13.036 -21.250  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115       3.872  12.247 -22.281  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115       3.668  12.776 -23.967  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115       3.762  13.974 -22.662  1.00  0.64           H  
ATOM   1792  N   LEU A 116       0.755  12.632 -25.673  1.00  0.64           N  
ATOM   1793  CA  LEU A 116       0.856  12.236 -27.077  1.00  0.64           C  
ATOM   1794  C   LEU A 116       0.427  13.349 -28.039  1.00  0.64           C  
ATOM   1795  O   LEU A 116       1.052  13.546 -29.082  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      -0.010  11.000 -27.323  1.00  0.64           C  
ATOM   1797  CG  LEU A 116       0.495   9.739 -26.677  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      -0.522   8.643 -26.787  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116       1.790   9.353 -27.367  1.00  0.64           C  
ATOM   1800  H   LEU A 116       0.118  12.122 -25.056  1.00  0.64           H  
ATOM   1801  HA  LEU A 116       1.895  11.986 -27.284  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      -1.006  11.197 -26.934  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      -0.083  10.830 -28.394  1.00  0.64           H  
ATOM   1804  HG  LEU A 116       0.663   9.918 -25.624  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      -0.124   7.755 -26.312  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      -1.439   8.949 -26.285  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      -0.728   8.439 -27.835  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116       2.196   8.450 -26.921  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116       1.601   9.178 -28.424  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116       2.499  10.168 -27.250  1.00  0.64           H  
ATOM   1811  N   GLU A 117      -0.612  14.105 -27.679  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      -1.068  15.213 -28.517  1.00  0.64           C  
ATOM   1813  C   GLU A 117      -0.019  16.321 -28.503  1.00  0.64           C  
ATOM   1814  O   GLU A 117       0.379  16.844 -29.547  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      -2.406  15.757 -27.975  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      -3.062  16.921 -28.747  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      -3.550  16.576 -30.136  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      -3.723  15.416 -30.423  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      -3.780  17.487 -30.903  1.00  0.64           O  
ATOM   1820  H   GLU A 117      -1.122  13.886 -26.824  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      -1.197  14.857 -29.538  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      -3.130  14.943 -27.932  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      -2.258  16.096 -26.948  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      -3.910  17.284 -28.161  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      -2.341  17.724 -28.810  1.00  0.64           H  
ATOM   1826  N   SER A 118       0.506  16.606 -27.313  1.00  0.65           N  
ATOM   1827  CA  SER A 118       1.494  17.647 -27.095  1.00  0.65           C  
ATOM   1828  C   SER A 118       2.766  17.340 -27.854  1.00  0.65           C  
ATOM   1829  O   SER A 118       3.380  18.226 -28.435  1.00  0.65           O  
ATOM   1830  CB  SER A 118       1.789  17.749 -25.638  1.00  0.65           C  
ATOM   1831  OG  SER A 118       0.635  18.125 -24.945  1.00  0.65           O  
ATOM   1832  H   SER A 118       0.162  16.109 -26.496  1.00  0.65           H  
ATOM   1833  HA  SER A 118       1.087  18.593 -27.447  1.00  0.65           H  
ATOM   1834 1HB  SER A 118       2.150  16.796 -25.267  1.00  0.65           H  
ATOM   1835 2HB  SER A 118       2.574  18.489 -25.479  1.00  0.65           H  
ATOM   1836  HG  SER A 118       0.030  17.347 -25.021  1.00  0.65           H  
ATOM   1837  N   ALA A 119       3.121  16.059 -27.925  1.00  0.68           N  
ATOM   1838  CA  ALA A 119       4.303  15.604 -28.638  1.00  0.68           C  
ATOM   1839  C   ALA A 119       4.254  15.997 -30.118  1.00  0.68           C  
ATOM   1840  O   ALA A 119       5.300  16.073 -30.756  1.00  0.68           O  
ATOM   1841  CB  ALA A 119       4.460  14.101 -28.504  1.00  0.68           C  
ATOM   1842  H   ALA A 119       2.577  15.370 -27.406  1.00  0.68           H  
ATOM   1843  HA  ALA A 119       5.167  16.082 -28.196  1.00  0.68           H  
ATOM   1844 1HB  ALA A 119       5.369  13.796 -29.010  1.00  0.68           H  
ATOM   1845 2HB  ALA A 119       4.522  13.828 -27.452  1.00  0.68           H  
ATOM   1846 3HB  ALA A 119       3.605  13.607 -28.951  1.00  0.68           H  
ATOM   1847  N   SER A 120       3.055  16.198 -30.695  1.00  0.71           N  
ATOM   1848  CA  SER A 120       2.958  16.593 -32.097  1.00  0.71           C  
ATOM   1849  C   SER A 120       3.046  18.120 -32.249  1.00  0.71           C  
ATOM   1850  O   SER A 120       3.219  18.641 -33.356  1.00  0.71           O  
ATOM   1851  CB  SER A 120       1.662  16.098 -32.722  1.00  0.71           C  
ATOM   1852  OG  SER A 120       0.543  16.797 -32.243  1.00  0.71           O  
ATOM   1853  H   SER A 120       2.194  16.142 -30.151  1.00  0.71           H  
ATOM   1854  HA  SER A 120       3.793  16.145 -32.636  1.00  0.71           H  
ATOM   1855 1HB  SER A 120       1.720  16.196 -33.804  1.00  0.71           H  
ATOM   1856 2HB  SER A 120       1.547  15.038 -32.496  1.00  0.71           H  
ATOM   1857  HG  SER A 120       0.606  16.790 -31.262  1.00  0.71           H  
ATOM   1858  N   PHE A 121       2.958  18.861 -31.143  1.00  0.76           N  
ATOM   1859  CA  PHE A 121       2.954  20.313 -31.241  1.00  0.76           C  
ATOM   1860  C   PHE A 121       4.198  20.879 -31.918  1.00  0.76           C  
ATOM   1861  O   PHE A 121       4.043  21.723 -32.796  1.00  0.76           O  
ATOM   1862  CB  PHE A 121       2.756  21.000 -29.885  1.00  0.76           C  
ATOM   1863  CG  PHE A 121       1.363  20.945 -29.367  1.00  0.76           C  
ATOM   1864  CD1 PHE A 121       0.398  20.193 -30.016  1.00  0.76           C  
ATOM   1865  CD2 PHE A 121       0.996  21.678 -28.248  1.00  0.76           C  
ATOM   1866  CE1 PHE A 121      -0.899  20.166 -29.561  1.00  0.76           C  
ATOM   1867  CE2 PHE A 121      -0.314  21.655 -27.792  1.00  0.76           C  
ATOM   1868  CZ  PHE A 121      -1.259  20.897 -28.449  1.00  0.76           C  
ATOM   1869  H   PHE A 121       2.893  18.429 -30.226  1.00  0.76           H  
ATOM   1870  HA  PHE A 121       2.095  20.590 -31.854  1.00  0.76           H  
ATOM   1871 1HB  PHE A 121       3.395  20.565 -29.144  1.00  0.76           H  
ATOM   1872 2HB  PHE A 121       3.038  22.044 -29.970  1.00  0.76           H  
ATOM   1873  HD1 PHE A 121       0.671  19.614 -30.896  1.00  0.76           H  
ATOM   1874  HD2 PHE A 121       1.747  22.283 -27.737  1.00  0.76           H  
ATOM   1875  HE1 PHE A 121      -1.645  19.565 -30.090  1.00  0.76           H  
ATOM   1876  HE2 PHE A 121      -0.608  22.235 -26.920  1.00  0.76           H  
ATOM   1877  HZ  PHE A 121      -2.289  20.876 -28.092  1.00  0.76           H  
ATOM   1878  N   PRO A 122       5.433  20.392 -31.654  1.00  0.82           N  
ATOM   1879  CA  PRO A 122       6.642  20.880 -32.260  1.00  0.82           C  
ATOM   1880  C   PRO A 122       6.602  20.750 -33.786  1.00  0.82           C  
ATOM   1881  O   PRO A 122       7.346  21.434 -34.483  1.00  0.82           O  
ATOM   1882  CB  PRO A 122       7.701  19.957 -31.656  1.00  0.82           C  
ATOM   1883  CG  PRO A 122       7.109  19.421 -30.418  1.00  0.82           C  
ATOM   1884  CD  PRO A 122       5.686  19.263 -30.745  1.00  0.82           C  
ATOM   1885  HA  PRO A 122       6.802  21.929 -31.960  1.00  0.82           H  
ATOM   1886 1HB  PRO A 122       7.960  19.159 -32.368  1.00  0.82           H  
ATOM   1887 2HB  PRO A 122       8.611  20.521 -31.449  1.00  0.82           H  
ATOM   1888 1HG  PRO A 122       7.587  18.467 -30.151  1.00  0.82           H  
ATOM   1889 2HG  PRO A 122       7.281  20.084 -29.601  1.00  0.82           H  
ATOM   1890 1HD  PRO A 122       5.606  18.341 -31.292  1.00  0.82           H  
ATOM   1891 2HD  PRO A 122       5.106  19.274 -29.856  1.00  0.82           H  
ATOM   1892  N   ALA A 123       5.751  19.841 -34.306  1.00  0.88           N  
ATOM   1893  CA  ALA A 123       5.611  19.625 -35.737  1.00  0.88           C  
ATOM   1894  C   ALA A 123       4.558  20.563 -36.320  1.00  0.88           C  
ATOM   1895  O   ALA A 123       4.552  20.837 -37.523  1.00  0.88           O  
ATOM   1896  CB  ALA A 123       5.237  18.180 -36.011  1.00  0.88           C  
ATOM   1897  H   ALA A 123       5.125  19.304 -33.714  1.00  0.88           H  
ATOM   1898  HA  ALA A 123       6.565  19.848 -36.212  1.00  0.88           H  
ATOM   1899 1HB  ALA A 123       5.153  18.025 -37.086  1.00  0.88           H  
ATOM   1900 2HB  ALA A 123       6.004  17.522 -35.606  1.00  0.88           H  
ATOM   1901 3HB  ALA A 123       4.282  17.959 -35.538  1.00  0.88           H  
ATOM   1902  N   ARG A 124       3.647  21.039 -35.461  1.00  0.95           N  
ATOM   1903  CA  ARG A 124       2.571  21.924 -35.888  1.00  0.95           C  
ATOM   1904  C   ARG A 124       3.096  23.354 -35.932  1.00  0.95           C  
ATOM   1905  O   ARG A 124       2.641  24.177 -36.732  1.00  0.95           O  
ATOM   1906  CB  ARG A 124       1.372  21.832 -34.942  1.00  0.95           C  
ATOM   1907  CG  ARG A 124       0.673  20.461 -34.961  1.00  0.95           C  
ATOM   1908  CD  ARG A 124      -0.514  20.344 -34.028  1.00  0.95           C  
ATOM   1909  NE  ARG A 124      -1.667  21.138 -34.465  1.00  0.95           N  
ATOM   1910  CZ  ARG A 124      -2.526  20.745 -35.433  1.00  0.95           C  
ATOM   1911  NH1 ARG A 124      -2.327  19.597 -36.065  1.00  0.95           N  
ATOM   1912  NH2 ARG A 124      -3.562  21.504 -35.749  1.00  0.95           N  
ATOM   1913  H   ARG A 124       3.699  20.775 -34.480  1.00  0.95           H  
ATOM   1914  HA  ARG A 124       2.250  21.633 -36.888  1.00  0.95           H  
ATOM   1915 1HB  ARG A 124       1.696  22.031 -33.921  1.00  0.95           H  
ATOM   1916 2HB  ARG A 124       0.635  22.589 -35.204  1.00  0.95           H  
ATOM   1917 1HG  ARG A 124       0.325  20.257 -35.971  1.00  0.95           H  
ATOM   1918 2HG  ARG A 124       1.392  19.699 -34.675  1.00  0.95           H  
ATOM   1919 1HD  ARG A 124      -0.822  19.300 -33.954  1.00  0.95           H  
ATOM   1920 2HD  ARG A 124      -0.223  20.698 -33.040  1.00  0.95           H  
ATOM   1921  HE  ARG A 124      -1.887  22.026 -33.969  1.00  0.95           H  
ATOM   1922 1HH1 ARG A 124      -1.534  19.018 -35.820  1.00  0.95           H  
ATOM   1923 2HH1 ARG A 124      -2.966  19.302 -36.788  1.00  0.95           H  
ATOM   1924 1HH2 ARG A 124      -3.714  22.405 -35.247  1.00  0.95           H  
ATOM   1925 2HH2 ARG A 124      -4.203  21.219 -36.465  1.00  0.95           H  
ATOM   1926  N   VAL A 125       4.082  23.638 -35.085  1.00  1.01           N  
ATOM   1927  CA  VAL A 125       4.677  24.965 -35.034  1.00  1.01           C  
ATOM   1928  C   VAL A 125       5.649  25.164 -36.184  1.00  1.01           C  
ATOM   1929  O   VAL A 125       6.566  24.372 -36.394  1.00  1.01           O  
ATOM   1930  CB  VAL A 125       5.395  25.191 -33.701  1.00  1.01           C  
ATOM   1931  CG1 VAL A 125       6.101  26.523 -33.700  1.00  1.01           C  
ATOM   1932  CG2 VAL A 125       4.397  25.180 -32.629  1.00  1.01           C  
ATOM   1933  H   VAL A 125       4.385  22.914 -34.433  1.00  1.01           H  
ATOM   1934  HA  VAL A 125       3.881  25.705 -35.122  1.00  1.01           H  
ATOM   1935  HB  VAL A 125       6.136  24.402 -33.543  1.00  1.01           H  
ATOM   1936 1HG1 VAL A 125       6.598  26.686 -32.742  1.00  1.01           H  
ATOM   1937 2HG1 VAL A 125       6.845  26.558 -34.497  1.00  1.01           H  
ATOM   1938 3HG1 VAL A 125       5.367  27.285 -33.857  1.00  1.01           H  
ATOM   1939 1HG2 VAL A 125       4.906  25.348 -31.721  1.00  1.01           H  
ATOM   1940 2HG2 VAL A 125       3.690  25.974 -32.812  1.00  1.01           H  
ATOM   1941 3HG2 VAL A 125       3.881  24.223 -32.601  1.00  1.01           H  
ATOM   1942  N   HIS A 126       5.455  26.241 -36.924  1.00  1.07           N  
ATOM   1943  CA  HIS A 126       6.279  26.505 -38.085  1.00  1.07           C  
ATOM   1944  C   HIS A 126       6.350  27.982 -38.411  1.00  1.07           C  
ATOM   1945  O   HIS A 126       5.545  28.775 -37.913  1.00  1.07           O  
ATOM   1946  CB  HIS A 126       5.708  25.740 -39.286  1.00  1.07           C  
ATOM   1947  CG  HIS A 126       4.291  26.169 -39.697  1.00  1.07           C  
ATOM   1948  ND1 HIS A 126       3.151  25.745 -39.025  1.00  1.07           N  
ATOM   1949  CD2 HIS A 126       3.853  26.958 -40.712  1.00  1.07           C  
ATOM   1950  CE1 HIS A 126       2.082  26.261 -39.606  1.00  1.07           C  
ATOM   1951  NE2 HIS A 126       2.470  27.004 -40.634  1.00  1.07           N  
ATOM   1952  H   HIS A 126       4.694  26.863 -36.700  1.00  1.07           H  
ATOM   1953  HA  HIS A 126       7.294  26.155 -37.900  1.00  1.07           H  
ATOM   1954 1HB  HIS A 126       6.363  25.882 -40.147  1.00  1.07           H  
ATOM   1955 2HB  HIS A 126       5.690  24.673 -39.062  1.00  1.07           H  
ATOM   1956  HD1 HIS A 126       3.085  25.132 -38.210  1.00  1.07           H  
ATOM   1957  HD2 HIS A 126       4.371  27.500 -41.497  1.00  1.07           H  
ATOM   1958  HE1 HIS A 126       1.090  26.040 -39.214  1.00  1.07           H  
ATOM   1959  N   GLY A 127       7.323  28.354 -39.234  1.00  1.14           N  
ATOM   1960  CA  GLY A 127       7.383  29.722 -39.708  1.00  1.14           C  
ATOM   1961  C   GLY A 127       6.636  29.849 -41.027  1.00  1.14           C  
ATOM   1962  O   GLY A 127       6.438  28.854 -41.729  1.00  1.14           O  
ATOM   1963  H   GLY A 127       7.988  27.675 -39.574  1.00  1.14           H  
ATOM   1964 1HA  GLY A 127       6.919  30.366 -38.968  1.00  1.14           H  
ATOM   1965 2HA  GLY A 127       8.417  30.043 -39.825  1.00  1.14           H  
ATOM   1966  N   ARG A 128       6.275  31.076 -41.383  1.00  1.24           N  
ATOM   1967  CA  ARG A 128       5.596  31.351 -42.649  1.00  1.24           C  
ATOM   1968  C   ARG A 128       6.198  32.534 -43.388  1.00  1.24           C  
ATOM   1969  O   ARG A 128       6.739  33.453 -42.775  1.00  1.24           O  
ATOM   1970  CB  ARG A 128       4.106  31.619 -42.439  1.00  1.24           C  
ATOM   1971  CG  ARG A 128       3.298  30.452 -41.893  1.00  1.24           C  
ATOM   1972  CD  ARG A 128       1.851  30.784 -41.799  1.00  1.24           C  
ATOM   1973  NE  ARG A 128       1.051  29.656 -41.329  1.00  1.24           N  
ATOM   1974  CZ  ARG A 128      -0.288  29.691 -41.155  1.00  1.24           C  
ATOM   1975  NH1 ARG A 128      -0.960  30.798 -41.405  1.00  1.24           N  
ATOM   1976  NH2 ARG A 128      -0.926  28.615 -40.737  1.00  1.24           N  
ATOM   1977  H   ARG A 128       6.494  31.827 -40.730  1.00  1.24           H  
ATOM   1978  HA  ARG A 128       5.693  30.472 -43.286  1.00  1.24           H  
ATOM   1979 1HB  ARG A 128       3.976  32.445 -41.759  1.00  1.24           H  
ATOM   1980 2HB  ARG A 128       3.658  31.913 -43.390  1.00  1.24           H  
ATOM   1981 1HG  ARG A 128       3.414  29.589 -42.548  1.00  1.24           H  
ATOM   1982 2HG  ARG A 128       3.651  30.194 -40.891  1.00  1.24           H  
ATOM   1983 1HD  ARG A 128       1.714  31.609 -41.101  1.00  1.24           H  
ATOM   1984 2HD  ARG A 128       1.483  31.075 -42.781  1.00  1.24           H  
ATOM   1985  HE  ARG A 128       1.537  28.771 -41.123  1.00  1.24           H  
ATOM   1986 1HH1 ARG A 128      -0.474  31.623 -41.726  1.00  1.24           H  
ATOM   1987 2HH1 ARG A 128      -1.961  30.821 -41.275  1.00  1.24           H  
ATOM   1988 1HH2 ARG A 128      -0.407  27.766 -40.551  1.00  1.24           H  
ATOM   1989 2HH2 ARG A 128      -1.925  28.638 -40.607  1.00  1.24           H  
ATOM   1990  N   ILE A 129       6.061  32.530 -44.710  1.00  1.38           N  
ATOM   1991  CA  ILE A 129       6.482  33.658 -45.542  1.00  1.38           C  
ATOM   1992  C   ILE A 129       5.249  34.295 -46.148  1.00  1.38           C  
ATOM   1993  O   ILE A 129       4.362  33.594 -46.641  1.00  1.38           O  
ATOM   1994  CB  ILE A 129       7.472  33.249 -46.642  1.00  1.38           C  
ATOM   1995  CG1 ILE A 129       8.740  32.670 -46.004  1.00  1.38           C  
ATOM   1996  CG2 ILE A 129       7.833  34.477 -47.492  1.00  1.38           C  
ATOM   1997  CD1 ILE A 129       9.673  32.032 -46.992  1.00  1.38           C  
ATOM   1998  H   ILE A 129       5.632  31.731 -45.157  1.00  1.38           H  
ATOM   1999  HA  ILE A 129       6.970  34.404 -44.920  1.00  1.38           H  
ATOM   2000  HB  ILE A 129       7.031  32.483 -47.274  1.00  1.38           H  
ATOM   2001 1HG1 ILE A 129       9.273  33.471 -45.499  1.00  1.38           H  
ATOM   2002 2HG1 ILE A 129       8.459  31.921 -45.268  1.00  1.38           H  
ATOM   2003 1HG2 ILE A 129       8.544  34.194 -48.268  1.00  1.38           H  
ATOM   2004 2HG2 ILE A 129       6.940  34.886 -47.960  1.00  1.38           H  
ATOM   2005 3HG2 ILE A 129       8.286  35.241 -46.855  1.00  1.38           H  
ATOM   2006 1HD1 ILE A 129      10.549  31.648 -46.472  1.00  1.38           H  
ATOM   2007 2HD1 ILE A 129       9.164  31.213 -47.500  1.00  1.38           H  
ATOM   2008 3HD1 ILE A 129       9.986  32.779 -47.729  1.00  1.38           H  
ATOM   2009  N   VAL A 130       5.164  35.611 -46.047  1.00  1.57           N  
ATOM   2010  CA  VAL A 130       3.999  36.332 -46.519  1.00  1.57           C  
ATOM   2011  C   VAL A 130       4.374  37.456 -47.473  1.00  1.57           C  
ATOM   2012  O   VAL A 130       5.534  37.872 -47.547  1.00  1.57           O  
ATOM   2013  CB  VAL A 130       3.257  36.944 -45.324  1.00  1.57           C  
ATOM   2014  CG1 VAL A 130       2.819  35.843 -44.340  1.00  1.57           C  
ATOM   2015  CG2 VAL A 130       4.153  37.943 -44.672  1.00  1.57           C  
ATOM   2016  H   VAL A 130       5.945  36.124 -45.639  1.00  1.57           H  
ATOM   2017  HA  VAL A 130       3.340  35.637 -47.039  1.00  1.57           H  
ATOM   2018  HB  VAL A 130       2.358  37.444 -45.681  1.00  1.57           H  
ATOM   2019 1HG1 VAL A 130       2.279  36.291 -43.512  1.00  1.57           H  
ATOM   2020 2HG1 VAL A 130       2.168  35.136 -44.856  1.00  1.57           H  
ATOM   2021 3HG1 VAL A 130       3.693  35.317 -43.955  1.00  1.57           H  
ATOM   2022 1HG2 VAL A 130       3.635  38.406 -43.840  1.00  1.57           H  
ATOM   2023 2HG2 VAL A 130       5.048  37.440 -44.323  1.00  1.57           H  
ATOM   2024 3HG2 VAL A 130       4.423  38.709 -45.400  1.00  1.57           H  
ATOM   2025  N   GLU A 131       3.381  37.948 -48.200  1.00  1.79           N  
ATOM   2026  CA  GLU A 131       3.585  39.076 -49.089  1.00  1.79           C  
ATOM   2027  C   GLU A 131       3.639  40.359 -48.275  1.00  1.79           C  
ATOM   2028  O   GLU A 131       2.954  40.476 -47.258  1.00  1.79           O  
ATOM   2029  CB  GLU A 131       2.464  39.148 -50.124  1.00  1.79           C  
ATOM   2030  CG  GLU A 131       2.429  37.961 -51.093  1.00  1.79           C  
ATOM   2031  CD  GLU A 131       1.331  38.061 -52.136  1.00  1.79           C  
ATOM   2032  OE1 GLU A 131       0.641  39.052 -52.161  1.00  1.79           O  
ATOM   2033  OE2 GLU A 131       1.189  37.139 -52.907  1.00  1.79           O  
ATOM   2034  H   GLU A 131       2.459  37.546 -48.115  1.00  1.79           H  
ATOM   2035  HA  GLU A 131       4.538  38.954 -49.605  1.00  1.79           H  
ATOM   2036 1HB  GLU A 131       1.502  39.196 -49.614  1.00  1.79           H  
ATOM   2037 2HB  GLU A 131       2.570  40.062 -50.710  1.00  1.79           H  
ATOM   2038 1HG  GLU A 131       3.390  37.897 -51.601  1.00  1.79           H  
ATOM   2039 2HG  GLU A 131       2.293  37.046 -50.518  1.00  1.79           H  
ATOM   2040  N   SER A 132       4.439  41.314 -48.732  1.00  1.98           N  
ATOM   2041  CA  SER A 132       4.547  42.614 -48.087  1.00  1.98           C  
ATOM   2042  C   SER A 132       3.773  43.701 -48.816  1.00  1.98           C  
ATOM   2043  O   SER A 132       3.132  43.457 -49.836  1.00  1.98           O  
ATOM   2044  CB  SER A 132       6.009  43.025 -47.995  1.00  1.98           C  
ATOM   2045  OG  SER A 132       6.150  44.268 -47.346  1.00  1.98           O  
ATOM   2046  H   SER A 132       4.986  41.138 -49.563  1.00  1.98           H  
ATOM   2047  HA  SER A 132       4.142  42.532 -47.077  1.00  1.98           H  
ATOM   2048 1HB  SER A 132       6.571  42.261 -47.451  1.00  1.98           H  
ATOM   2049 2HB  SER A 132       6.438  43.088 -49.000  1.00  1.98           H  
ATOM   2050  HG  SER A 132       7.102  44.432 -47.331  1.00  1.98           H  
ATOM   2051  N   ASP A 133       3.883  44.909 -48.275  1.00  2.08           N  
ATOM   2052  CA  ASP A 133       3.293  46.117 -48.830  1.00  2.08           C  
ATOM   2053  C   ASP A 133       4.340  46.814 -49.692  1.00  2.08           C  
ATOM   2054  O   ASP A 133       4.027  47.651 -50.541  1.00  2.08           O  
ATOM   2055  CB  ASP A 133       2.838  47.047 -47.708  1.00  2.08           C  
ATOM   2056  CG  ASP A 133       1.756  46.423 -46.840  1.00  2.08           C  
ATOM   2057  OD1 ASP A 133       0.880  45.788 -47.373  1.00  2.08           O  
ATOM   2058  OD2 ASP A 133       1.825  46.576 -45.646  1.00  2.08           O  
ATOM   2059  H   ASP A 133       4.448  44.976 -47.444  1.00  2.08           H  
ATOM   2060  HA  ASP A 133       2.440  45.849 -49.454  1.00  2.08           H  
ATOM   2061 1HB  ASP A 133       3.693  47.301 -47.081  1.00  2.08           H  
ATOM   2062 2HB  ASP A 133       2.458  47.974 -48.135  1.00  2.08           H  
ATOM   2063  N   VAL A 134       5.597  46.468 -49.425  1.00  2.03           N  
ATOM   2064  CA  VAL A 134       6.742  47.053 -50.096  1.00  2.03           C  
ATOM   2065  C   VAL A 134       7.354  46.028 -51.059  1.00  2.03           C  
ATOM   2066  O   VAL A 134       7.816  44.982 -50.609  1.00  2.03           O  
ATOM   2067  CB  VAL A 134       7.781  47.484 -49.047  1.00  2.03           C  
ATOM   2068  CG1 VAL A 134       9.019  48.057 -49.705  1.00  2.03           C  
ATOM   2069  CG2 VAL A 134       7.157  48.502 -48.122  1.00  2.03           C  
ATOM   2070  H   VAL A 134       5.754  45.755 -48.716  1.00  2.03           H  
ATOM   2071  HA  VAL A 134       6.390  47.939 -50.608  1.00  2.03           H  
ATOM   2072  HB  VAL A 134       8.081  46.616 -48.480  1.00  2.03           H  
ATOM   2073 1HG1 VAL A 134       9.739  48.340 -48.937  1.00  2.03           H  
ATOM   2074 2HG1 VAL A 134       9.458  47.315 -50.341  1.00  2.03           H  
ATOM   2075 3HG1 VAL A 134       8.751  48.934 -50.289  1.00  2.03           H  
ATOM   2076 1HG2 VAL A 134       7.883  48.799 -47.364  1.00  2.03           H  
ATOM   2077 2HG2 VAL A 134       6.854  49.376 -48.698  1.00  2.03           H  
ATOM   2078 3HG2 VAL A 134       6.284  48.069 -47.636  1.00  2.03           H  
ATOM   2079  N   PRO A 135       7.435  46.306 -52.375  1.00  1.82           N  
ATOM   2080  CA  PRO A 135       7.908  45.387 -53.407  1.00  1.82           C  
ATOM   2081  C   PRO A 135       9.373  44.991 -53.230  1.00  1.82           C  
ATOM   2082  O   PRO A 135       9.822  43.976 -53.758  1.00  1.82           O  
ATOM   2083  CB  PRO A 135       7.695  46.192 -54.697  1.00  1.82           C  
ATOM   2084  CG  PRO A 135       7.699  47.639 -54.265  1.00  1.82           C  
ATOM   2085  CD  PRO A 135       7.074  47.645 -52.887  1.00  1.82           C  
ATOM   2086  HA  PRO A 135       7.271  44.490 -53.401  1.00  1.82           H  
ATOM   2087 1HB  PRO A 135       8.501  45.964 -55.412  1.00  1.82           H  
ATOM   2088 2HB  PRO A 135       6.752  45.891 -55.175  1.00  1.82           H  
ATOM   2089 1HG  PRO A 135       8.730  48.026 -54.263  1.00  1.82           H  
ATOM   2090 2HG  PRO A 135       7.135  48.249 -54.987  1.00  1.82           H  
ATOM   2091 1HD  PRO A 135       7.558  48.446 -52.321  1.00  1.82           H  
ATOM   2092 2HD  PRO A 135       5.977  47.761 -52.941  1.00  1.82           H  
ATOM   2093  N   GLY A 136      10.116  45.800 -52.484  1.00  1.55           N  
ATOM   2094  CA  GLY A 136      11.521  45.545 -52.218  1.00  1.55           C  
ATOM   2095  C   GLY A 136      11.750  44.698 -50.962  1.00  1.55           C  
ATOM   2096  O   GLY A 136      12.904  44.462 -50.594  1.00  1.55           O  
ATOM   2097  H   GLY A 136       9.697  46.621 -52.084  1.00  1.55           H  
ATOM   2098 1HA  GLY A 136      11.966  45.046 -53.079  1.00  1.55           H  
ATOM   2099 2HA  GLY A 136      12.037  46.497 -52.108  1.00  1.55           H  
ATOM   2100  N   LYS A 137      10.675  44.250 -50.292  1.00  1.29           N  
ATOM   2101  CA  LYS A 137      10.838  43.476 -49.056  1.00  1.29           C  
ATOM   2102  C   LYS A 137      10.073  42.151 -49.017  1.00  1.29           C  
ATOM   2103  O   LYS A 137       8.963  42.021 -49.537  1.00  1.29           O  
ATOM   2104  CB  LYS A 137      10.381  44.295 -47.846  1.00  1.29           C  
ATOM   2105  CG  LYS A 137      11.202  45.500 -47.527  1.00  1.29           C  
ATOM   2106  CD  LYS A 137      10.563  46.385 -46.443  1.00  1.29           C  
ATOM   2107  CE  LYS A 137      10.667  45.781 -45.054  1.00  1.29           C  
ATOM   2108  NZ  LYS A 137      10.190  46.739 -44.007  1.00  1.29           N  
ATOM   2109  H   LYS A 137       9.731  44.459 -50.620  1.00  1.29           H  
ATOM   2110  HA  LYS A 137      11.894  43.241 -48.939  1.00  1.29           H  
ATOM   2111 1HB  LYS A 137       9.356  44.619 -48.007  1.00  1.29           H  
ATOM   2112 2HB  LYS A 137      10.384  43.651 -46.963  1.00  1.29           H  
ATOM   2113 1HG  LYS A 137      12.171  45.157 -47.169  1.00  1.29           H  
ATOM   2114 2HG  LYS A 137      11.351  46.093 -48.418  1.00  1.29           H  
ATOM   2115 1HD  LYS A 137      11.063  47.357 -46.443  1.00  1.29           H  
ATOM   2116 2HD  LYS A 137       9.516  46.541 -46.665  1.00  1.29           H  
ATOM   2117 1HE  LYS A 137      10.061  44.878 -45.011  1.00  1.29           H  
ATOM   2118 2HE  LYS A 137      11.709  45.521 -44.852  1.00  1.29           H  
ATOM   2119 1HZ  LYS A 137      10.264  46.325 -43.088  1.00  1.29           H  
ATOM   2120 2HZ  LYS A 137      10.754  47.574 -44.042  1.00  1.29           H  
ATOM   2121 3HZ  LYS A 137       9.224  46.977 -44.186  1.00  1.29           H  
ATOM   2122  N   GLU A 138      10.662  41.192 -48.307  1.00  1.09           N  
ATOM   2123  CA  GLU A 138      10.053  39.896 -48.010  1.00  1.09           C  
ATOM   2124  C   GLU A 138       9.828  39.784 -46.510  1.00  1.09           C  
ATOM   2125  O   GLU A 138      10.723  40.109 -45.728  1.00  1.09           O  
ATOM   2126  CB  GLU A 138      10.965  38.755 -48.479  1.00  1.09           C  
ATOM   2127  CG  GLU A 138      10.450  37.346 -48.245  1.00  1.09           C  
ATOM   2128  CD  GLU A 138      11.414  36.289 -48.747  1.00  1.09           C  
ATOM   2129  OE1 GLU A 138      12.471  36.640 -49.240  1.00  1.09           O  
ATOM   2130  OE2 GLU A 138      11.095  35.131 -48.642  1.00  1.09           O  
ATOM   2131  H   GLU A 138      11.598  41.382 -47.946  1.00  1.09           H  
ATOM   2132  HA  GLU A 138       9.087  39.826 -48.512  1.00  1.09           H  
ATOM   2133 1HB  GLU A 138      11.142  38.860 -49.547  1.00  1.09           H  
ATOM   2134 2HB  GLU A 138      11.927  38.843 -47.981  1.00  1.09           H  
ATOM   2135 1HG  GLU A 138      10.292  37.193 -47.175  1.00  1.09           H  
ATOM   2136 2HG  GLU A 138       9.488  37.228 -48.743  1.00  1.09           H  
ATOM   2137  N   SER A 139       8.651  39.342 -46.085  1.00  0.96           N  
ATOM   2138  CA  SER A 139       8.437  39.203 -44.647  1.00  0.96           C  
ATOM   2139  C   SER A 139       8.134  37.779 -44.247  1.00  0.96           C  
ATOM   2140  O   SER A 139       7.487  37.027 -44.977  1.00  0.96           O  
ATOM   2141  CB  SER A 139       7.336  40.127 -44.168  1.00  0.96           C  
ATOM   2142  OG  SER A 139       7.718  41.484 -44.318  1.00  0.96           O  
ATOM   2143  H   SER A 139       7.920  39.085 -46.743  1.00  0.96           H  
ATOM   2144  HA  SER A 139       9.348  39.487 -44.129  1.00  0.96           H  
ATOM   2145 1HB  SER A 139       6.435  39.938 -44.744  1.00  0.96           H  
ATOM   2146 2HB  SER A 139       7.112  39.919 -43.122  1.00  0.96           H  
ATOM   2147  HG  SER A 139       8.347  41.671 -43.620  1.00  0.96           H  
ATOM   2148  N   ARG A 140       8.581  37.428 -43.055  1.00  0.89           N  
ATOM   2149  CA  ARG A 140       8.336  36.111 -42.524  1.00  0.89           C  
ATOM   2150  C   ARG A 140       8.075  36.157 -41.038  1.00  0.89           C  
ATOM   2151  O   ARG A 140       8.447  37.108 -40.346  1.00  0.89           O  
ATOM   2152  CB  ARG A 140       9.528  35.202 -42.798  1.00  0.89           C  
ATOM   2153  CG  ARG A 140      10.807  35.593 -42.088  1.00  0.89           C  
ATOM   2154  CD  ARG A 140      11.946  34.709 -42.459  1.00  0.89           C  
ATOM   2155  NE  ARG A 140      13.182  35.061 -41.754  1.00  0.89           N  
ATOM   2156  CZ  ARG A 140      14.371  34.458 -41.961  1.00  0.89           C  
ATOM   2157  NH1 ARG A 140      14.462  33.487 -42.839  1.00  0.89           N  
ATOM   2158  NH2 ARG A 140      15.449  34.830 -41.290  1.00  0.89           N  
ATOM   2159  H   ARG A 140       9.145  38.086 -42.519  1.00  0.89           H  
ATOM   2160  HA  ARG A 140       7.455  35.709 -43.012  1.00  0.89           H  
ATOM   2161 1HB  ARG A 140       9.281  34.182 -42.507  1.00  0.89           H  
ATOM   2162 2HB  ARG A 140       9.733  35.197 -43.867  1.00  0.89           H  
ATOM   2163 1HG  ARG A 140      11.065  36.623 -42.340  1.00  0.89           H  
ATOM   2164 2HG  ARG A 140      10.641  35.504 -41.014  1.00  0.89           H  
ATOM   2165 1HD  ARG A 140      11.694  33.678 -42.212  1.00  0.89           H  
ATOM   2166 2HD  ARG A 140      12.131  34.791 -43.530  1.00  0.89           H  
ATOM   2167  HE  ARG A 140      13.140  35.807 -41.072  1.00  0.89           H  
ATOM   2168 1HH1 ARG A 140      13.645  33.195 -43.355  1.00  0.89           H  
ATOM   2169 2HH1 ARG A 140      15.349  33.031 -42.998  1.00  0.89           H  
ATOM   2170 1HH2 ARG A 140      15.401  35.574 -40.612  1.00  0.89           H  
ATOM   2171 2HH2 ARG A 140      16.329  34.365 -41.458  1.00  0.89           H  
ATOM   2172  N   VAL A 141       7.435  35.118 -40.548  1.00  0.86           N  
ATOM   2173  CA  VAL A 141       7.139  35.037 -39.136  1.00  0.86           C  
ATOM   2174  C   VAL A 141       7.534  33.698 -38.572  1.00  0.86           C  
ATOM   2175  O   VAL A 141       7.334  32.667 -39.214  1.00  0.86           O  
ATOM   2176  CB  VAL A 141       5.642  35.264 -38.931  1.00  0.86           C  
ATOM   2177  CG1 VAL A 141       4.865  34.180 -39.630  1.00  0.86           C  
ATOM   2178  CG2 VAL A 141       5.311  35.352 -37.447  1.00  0.86           C  
ATOM   2179  H   VAL A 141       7.146  34.382 -41.189  1.00  0.86           H  
ATOM   2180  HA  VAL A 141       7.690  35.815 -38.617  1.00  0.86           H  
ATOM   2181  HB  VAL A 141       5.386  36.163 -39.383  1.00  0.86           H  
ATOM   2182 1HG1 VAL A 141       3.797  34.365 -39.518  1.00  0.86           H  
ATOM   2183 2HG1 VAL A 141       5.130  34.192 -40.687  1.00  0.86           H  
ATOM   2184 3HG1 VAL A 141       5.115  33.212 -39.197  1.00  0.86           H  
ATOM   2185 1HG2 VAL A 141       4.247  35.549 -37.329  1.00  0.86           H  
ATOM   2186 2HG2 VAL A 141       5.554  34.425 -36.940  1.00  0.86           H  
ATOM   2187 3HG2 VAL A 141       5.880  36.170 -36.999  1.00  0.86           H  
ATOM   2188  N   TYR A 142       8.054  33.703 -37.351  1.00  0.86           N  
ATOM   2189  CA  TYR A 142       8.398  32.459 -36.683  1.00  0.86           C  
ATOM   2190  C   TYR A 142       7.916  32.425 -35.249  1.00  0.86           C  
ATOM   2191  O   TYR A 142       8.103  33.370 -34.481  1.00  0.86           O  
ATOM   2192  CB  TYR A 142       9.895  32.196 -36.723  1.00  0.86           C  
ATOM   2193  CG  TYR A 142      10.258  30.918 -35.984  1.00  0.86           C  
ATOM   2194  CD1 TYR A 142       9.962  29.682 -36.551  1.00  0.86           C  
ATOM   2195  CD2 TYR A 142      10.877  30.981 -34.743  1.00  0.86           C  
ATOM   2196  CE1 TYR A 142      10.280  28.519 -35.879  1.00  0.86           C  
ATOM   2197  CE2 TYR A 142      11.198  29.816 -34.074  1.00  0.86           C  
ATOM   2198  CZ  TYR A 142      10.902  28.591 -34.634  1.00  0.86           C  
ATOM   2199  OH  TYR A 142      11.228  27.434 -33.960  1.00  0.86           O  
ATOM   2200  H   TYR A 142       8.229  34.604 -36.901  1.00  0.86           H  
ATOM   2201  HA  TYR A 142       7.900  31.642 -37.200  1.00  0.86           H  
ATOM   2202 1HB  TYR A 142      10.229  32.108 -37.758  1.00  0.86           H  
ATOM   2203 2HB  TYR A 142      10.431  33.028 -36.265  1.00  0.86           H  
ATOM   2204  HD1 TYR A 142       9.474  29.633 -37.521  1.00  0.86           H  
ATOM   2205  HD2 TYR A 142      11.109  31.947 -34.296  1.00  0.86           H  
ATOM   2206  HE1 TYR A 142      10.044  27.551 -36.321  1.00  0.86           H  
ATOM   2207  HE2 TYR A 142      11.683  29.863 -33.100  1.00  0.86           H  
ATOM   2208  HH  TYR A 142      11.606  27.661 -33.107  1.00  0.86           H  
ATOM   2209  N   ARG A 143       7.254  31.332 -34.903  1.00  0.86           N  
ATOM   2210  CA  ARG A 143       6.707  31.142 -33.573  1.00  0.86           C  
ATOM   2211  C   ARG A 143       7.704  30.449 -32.646  1.00  0.86           C  
ATOM   2212  O   ARG A 143       8.094  29.306 -32.885  1.00  0.86           O  
ATOM   2213  CB  ARG A 143       5.433  30.348 -33.700  1.00  0.86           C  
ATOM   2214  CG  ARG A 143       4.735  30.066 -32.443  1.00  0.86           C  
ATOM   2215  CD  ARG A 143       3.371  29.571 -32.693  1.00  0.86           C  
ATOM   2216  NE  ARG A 143       2.532  30.610 -33.268  1.00  0.86           N  
ATOM   2217  CZ  ARG A 143       1.275  30.446 -33.715  1.00  0.86           C  
ATOM   2218  NH1 ARG A 143       0.688  29.259 -33.654  1.00  0.86           N  
ATOM   2219  NH2 ARG A 143       0.630  31.492 -34.216  1.00  0.86           N  
ATOM   2220  H   ARG A 143       7.125  30.600 -35.587  1.00  0.86           H  
ATOM   2221  HA  ARG A 143       6.459  32.116 -33.153  1.00  0.86           H  
ATOM   2222 1HB  ARG A 143       4.734  30.917 -34.313  1.00  0.86           H  
ATOM   2223 2HB  ARG A 143       5.636  29.432 -34.219  1.00  0.86           H  
ATOM   2224 1HG  ARG A 143       5.288  29.332 -31.864  1.00  0.86           H  
ATOM   2225 2HG  ARG A 143       4.654  31.002 -31.885  1.00  0.86           H  
ATOM   2226 1HD  ARG A 143       3.388  28.721 -33.369  1.00  0.86           H  
ATOM   2227 2HD  ARG A 143       2.946  29.286 -31.755  1.00  0.86           H  
ATOM   2228  HE  ARG A 143       2.936  31.563 -33.337  1.00  0.86           H  
ATOM   2229 1HH1 ARG A 143       1.185  28.472 -33.268  1.00  0.86           H  
ATOM   2230 2HH1 ARG A 143      -0.262  29.148 -33.984  1.00  0.86           H  
ATOM   2231 1HH2 ARG A 143       1.104  32.423 -34.247  1.00  0.86           H  
ATOM   2232 2HH2 ARG A 143      -0.315  31.397 -34.555  1.00  0.86           H  
ATOM   2233  N   SER A 144       8.099  31.149 -31.583  1.00  0.85           N  
ATOM   2234  CA  SER A 144       9.110  30.679 -30.636  1.00  0.85           C  
ATOM   2235  C   SER A 144       8.599  30.584 -29.208  1.00  0.85           C  
ATOM   2236  O   SER A 144       7.603  31.194 -28.849  1.00  0.85           O  
ATOM   2237  CB  SER A 144      10.312  31.592 -30.653  1.00  0.85           C  
ATOM   2238  OG  SER A 144      11.273  31.165 -29.727  1.00  0.85           O  
ATOM   2239  H   SER A 144       7.701  32.081 -31.454  1.00  0.85           H  
ATOM   2240  HA  SER A 144       9.426  29.682 -30.946  1.00  0.85           H  
ATOM   2241 1HB  SER A 144      10.739  31.621 -31.649  1.00  0.85           H  
ATOM   2242 2HB  SER A 144       9.996  32.593 -30.400  1.00  0.85           H  
ATOM   2243  HG  SER A 144      10.933  31.446 -28.859  1.00  0.85           H  
ATOM   2244  N   ALA A 145       9.326  29.866 -28.372  1.00  0.82           N  
ATOM   2245  CA  ALA A 145       8.962  29.703 -26.961  1.00  0.82           C  
ATOM   2246  C   ALA A 145       8.854  31.053 -26.254  1.00  0.82           C  
ATOM   2247  O   ALA A 145       9.616  31.972 -26.556  1.00  0.82           O  
ATOM   2248  CB  ALA A 145      10.009  28.863 -26.269  1.00  0.82           C  
ATOM   2249  H   ALA A 145      10.148  29.395 -28.730  1.00  0.82           H  
ATOM   2250  HA  ALA A 145       7.995  29.202 -26.907  1.00  0.82           H  
ATOM   2251 1HB  ALA A 145       9.746  28.718 -25.239  1.00  0.82           H  
ATOM   2252 2HB  ALA A 145      10.086  27.918 -26.751  1.00  0.82           H  
ATOM   2253 3HB  ALA A 145      10.970  29.362 -26.321  1.00  0.82           H  
ATOM   2254  N   ILE A 146       7.967  31.135 -25.251  1.00  0.78           N  
ATOM   2255  CA  ILE A 146       7.712  32.363 -24.477  1.00  0.78           C  
ATOM   2256  C   ILE A 146       8.496  32.392 -23.159  1.00  0.78           C  
ATOM   2257  O   ILE A 146       8.092  33.031 -22.187  1.00  0.78           O  
ATOM   2258  CB  ILE A 146       6.212  32.504 -24.132  1.00  0.78           C  
ATOM   2259  CG1 ILE A 146       5.875  33.913 -23.698  1.00  0.78           C  
ATOM   2260  CG2 ILE A 146       5.826  31.558 -22.967  1.00  0.78           C  
ATOM   2261  CD1 ILE A 146       4.368  34.166 -23.681  1.00  0.78           C  
ATOM   2262  H   ILE A 146       7.365  30.334 -25.066  1.00  0.78           H  
ATOM   2263  HA  ILE A 146       8.011  33.218 -25.079  1.00  0.78           H  
ATOM   2264  HB  ILE A 146       5.626  32.282 -25.003  1.00  0.78           H  
ATOM   2265 1HG1 ILE A 146       6.263  34.079 -22.707  1.00  0.78           H  
ATOM   2266 2HG1 ILE A 146       6.341  34.625 -24.383  1.00  0.78           H  
ATOM   2267 1HG2 ILE A 146       4.769  31.673 -22.746  1.00  0.78           H  
ATOM   2268 2HG2 ILE A 146       6.020  30.539 -23.237  1.00  0.78           H  
ATOM   2269 3HG2 ILE A 146       6.410  31.806 -22.079  1.00  0.78           H  
ATOM   2270 1HD1 ILE A 146       4.168  35.187 -23.358  1.00  0.78           H  
ATOM   2271 2HD1 ILE A 146       3.961  34.013 -24.688  1.00  0.78           H  
ATOM   2272 3HD1 ILE A 146       3.890  33.477 -23.005  1.00  0.78           H  
ATOM   2273  N   GLY A 147       9.636  31.716 -23.146  1.00  0.73           N  
ATOM   2274  CA  GLY A 147      10.511  31.690 -21.984  1.00  0.73           C  
ATOM   2275  C   GLY A 147      10.067  30.714 -20.905  1.00  0.73           C  
ATOM   2276  O   GLY A 147      10.054  29.499 -21.123  1.00  0.73           O  
ATOM   2277  H   GLY A 147       9.893  31.208 -23.980  1.00  0.73           H  
ATOM   2278 1HA  GLY A 147      11.519  31.450 -22.306  1.00  0.73           H  
ATOM   2279 2HA  GLY A 147      10.559  32.690 -21.558  1.00  0.73           H  
ATOM   2280  N   VAL A 148       9.811  31.232 -19.722  1.00  0.70           N  
ATOM   2281  CA  VAL A 148       9.439  30.375 -18.614  1.00  0.70           C  
ATOM   2282  C   VAL A 148       7.951  30.515 -18.315  1.00  0.70           C  
ATOM   2283  O   VAL A 148       7.367  31.604 -18.395  1.00  0.70           O  
ATOM   2284  CB  VAL A 148      10.320  30.653 -17.379  1.00  0.70           C  
ATOM   2285  CG1 VAL A 148       9.893  29.773 -16.210  1.00  0.70           C  
ATOM   2286  CG2 VAL A 148      11.770  30.389 -17.732  1.00  0.70           C  
ATOM   2287  H   VAL A 148       9.857  32.235 -19.599  1.00  0.70           H  
ATOM   2288  HA  VAL A 148       9.623  29.341 -18.901  1.00  0.70           H  
ATOM   2289  HB  VAL A 148      10.219  31.674 -17.088  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 148      10.532  29.975 -15.373  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 148       8.862  29.981 -15.940  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 148       9.991  28.724 -16.490  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 148      12.382  30.595 -16.860  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 148      11.892  29.368 -18.022  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 148      12.076  31.034 -18.552  1.00  0.70           H  
ATOM   2296  N   VAL A 149       7.317  29.390 -18.069  1.00  0.69           N  
ATOM   2297  CA  VAL A 149       5.908  29.394 -17.761  1.00  0.69           C  
ATOM   2298  C   VAL A 149       5.694  28.924 -16.342  1.00  0.69           C  
ATOM   2299  O   VAL A 149       6.302  27.939 -15.922  1.00  0.69           O  
ATOM   2300  CB  VAL A 149       5.164  28.454 -18.702  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149       3.687  28.463 -18.369  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149       5.472  28.844 -20.147  1.00  0.69           C  
ATOM   2303  H   VAL A 149       7.841  28.513 -18.068  1.00  0.69           H  
ATOM   2304  HA  VAL A 149       5.515  30.403 -17.869  1.00  0.69           H  
ATOM   2305  HB  VAL A 149       5.512  27.449 -18.538  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149       3.170  27.792 -19.009  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149       3.532  28.152 -17.343  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149       3.295  29.465 -18.499  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149       4.986  28.174 -20.812  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149       5.144  29.842 -20.345  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149       6.541  28.791 -20.310  1.00  0.69           H  
ATOM   2312  N   GLY A 150       4.904  29.660 -15.583  1.00  0.69           N  
ATOM   2313  CA  GLY A 150       4.588  29.178 -14.255  1.00  0.69           C  
ATOM   2314  C   GLY A 150       3.200  28.548 -14.295  1.00  0.69           C  
ATOM   2315  O   GLY A 150       2.306  29.041 -14.997  1.00  0.69           O  
ATOM   2316  H   GLY A 150       4.465  30.498 -15.973  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150       5.321  28.437 -13.946  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150       4.634  29.977 -13.541  1.00  0.69           H  
ATOM   2319  N   VAL A 151       3.009  27.487 -13.525  1.00  0.71           N  
ATOM   2320  CA  VAL A 151       1.736  26.781 -13.496  1.00  0.71           C  
ATOM   2321  C   VAL A 151       1.162  26.542 -12.116  1.00  0.71           C  
ATOM   2322  O   VAL A 151       1.835  25.991 -11.258  1.00  0.71           O  
ATOM   2323  CB  VAL A 151       1.927  25.412 -14.178  1.00  0.71           C  
ATOM   2324  CG1 VAL A 151       0.660  24.594 -14.133  1.00  0.71           C  
ATOM   2325  CG2 VAL A 151       2.398  25.593 -15.624  1.00  0.71           C  
ATOM   2326  H   VAL A 151       3.793  27.132 -12.985  1.00  0.71           H  
ATOM   2327  HA  VAL A 151       1.009  27.365 -14.038  1.00  0.71           H  
ATOM   2328  HB  VAL A 151       2.665  24.879 -13.637  1.00  0.71           H  
ATOM   2329 1HG1 VAL A 151       0.844  23.626 -14.591  1.00  0.71           H  
ATOM   2330 2HG1 VAL A 151       0.345  24.443 -13.100  1.00  0.71           H  
ATOM   2331 3HG1 VAL A 151      -0.130  25.115 -14.680  1.00  0.71           H  
ATOM   2332 1HG2 VAL A 151       2.547  24.640 -16.064  1.00  0.71           H  
ATOM   2333 2HG2 VAL A 151       1.667  26.112 -16.198  1.00  0.71           H  
ATOM   2334 3HG2 VAL A 151       3.322  26.142 -15.647  1.00  0.71           H  
ATOM   2335  N   ILE A 152      -0.092  26.920 -11.917  1.00  0.74           N  
ATOM   2336  CA  ILE A 152      -0.778  26.637 -10.656  1.00  0.74           C  
ATOM   2337  C   ILE A 152      -1.904  25.621 -10.872  1.00  0.74           C  
ATOM   2338  O   ILE A 152      -2.782  25.840 -11.720  1.00  0.74           O  
ATOM   2339  CB  ILE A 152      -1.349  27.907 -10.047  1.00  0.74           C  
ATOM   2340  CG1 ILE A 152      -0.260  28.901  -9.725  1.00  0.74           C  
ATOM   2341  CG2 ILE A 152      -2.125  27.557  -8.781  1.00  0.74           C  
ATOM   2342  CD1 ILE A 152      -0.778  30.290  -9.387  1.00  0.74           C  
ATOM   2343  H   ILE A 152      -0.571  27.442 -12.655  1.00  0.74           H  
ATOM   2344  HA  ILE A 152      -0.069  26.208  -9.959  1.00  0.74           H  
ATOM   2345  HB  ILE A 152      -1.957  28.360 -10.788  1.00  0.74           H  
ATOM   2346 1HG1 ILE A 152       0.286  28.536  -8.870  1.00  0.74           H  
ATOM   2347 2HG1 ILE A 152       0.413  28.968 -10.567  1.00  0.74           H  
ATOM   2348 1HG2 ILE A 152      -2.546  28.456  -8.344  1.00  0.74           H  
ATOM   2349 2HG2 ILE A 152      -2.930  26.861  -9.022  1.00  0.74           H  
ATOM   2350 3HG2 ILE A 152      -1.444  27.090  -8.063  1.00  0.74           H  
ATOM   2351 1HD1 ILE A 152       0.049  30.949  -9.155  1.00  0.74           H  
ATOM   2352 2HD1 ILE A 152      -1.324  30.686 -10.244  1.00  0.74           H  
ATOM   2353 3HD1 ILE A 152      -1.442  30.232  -8.526  1.00  0.74           H  
ATOM   2354  N   SER A 153      -1.879  24.510 -10.112  1.00  0.77           N  
ATOM   2355  CA  SER A 153      -2.897  23.471 -10.322  1.00  0.77           C  
ATOM   2356  C   SER A 153      -3.734  23.122  -9.051  1.00  0.77           C  
ATOM   2357  O   SER A 153      -3.174  23.062  -7.962  1.00  0.77           O  
ATOM   2358  CB  SER A 153      -2.243  22.185 -10.823  1.00  0.77           C  
ATOM   2359  OG  SER A 153      -1.629  22.355 -12.070  1.00  0.77           O  
ATOM   2360  H   SER A 153      -1.145  24.419  -9.404  1.00  0.77           H  
ATOM   2361  HA  SER A 153      -3.523  23.848 -11.119  1.00  0.77           H  
ATOM   2362 1HB  SER A 153      -1.505  21.850 -10.113  1.00  0.77           H  
ATOM   2363 2HB  SER A 153      -2.987  21.393 -10.894  1.00  0.77           H  
ATOM   2364  HG  SER A 153      -1.304  21.460 -12.323  1.00  0.77           H  
ATOM   2365  N   PRO A 154      -5.055  22.850  -9.192  1.00  0.80           N  
ATOM   2366  CA  PRO A 154      -6.041  22.420  -8.213  1.00  0.80           C  
ATOM   2367  C   PRO A 154      -5.919  20.938  -7.889  1.00  0.80           C  
ATOM   2368  O   PRO A 154      -5.179  20.202  -8.545  1.00  0.80           O  
ATOM   2369  CB  PRO A 154      -7.359  22.722  -8.908  1.00  0.80           C  
ATOM   2370  CG  PRO A 154      -7.056  22.504 -10.301  1.00  0.80           C  
ATOM   2371  CD  PRO A 154      -5.621  22.996 -10.463  1.00  0.80           C  
ATOM   2372  HA  PRO A 154      -5.939  23.030  -7.305  1.00  0.80           H  
ATOM   2373 1HB  PRO A 154      -8.154  22.069  -8.527  1.00  0.80           H  
ATOM   2374 2HB  PRO A 154      -7.659  23.758  -8.701  1.00  0.80           H  
ATOM   2375 1HG  PRO A 154      -7.183  21.438 -10.536  1.00  0.80           H  
ATOM   2376 2HG  PRO A 154      -7.767  23.051 -10.922  1.00  0.80           H  
ATOM   2377 1HD  PRO A 154      -5.078  22.380 -11.106  1.00  0.80           H  
ATOM   2378 2HD  PRO A 154      -5.616  24.006 -10.764  1.00  0.80           H  
ATOM   2379  N   TRP A 155      -6.675  20.520  -6.890  1.00  0.82           N  
ATOM   2380  CA  TRP A 155      -6.715  19.159  -6.368  1.00  0.82           C  
ATOM   2381  C   TRP A 155      -7.662  18.108  -6.964  1.00  0.82           C  
ATOM   2382  O   TRP A 155      -7.550  16.931  -6.628  1.00  0.82           O  
ATOM   2383  CB  TRP A 155      -7.024  19.302  -4.897  1.00  0.82           C  
ATOM   2384  CG  TRP A 155      -8.053  20.360  -4.659  1.00  0.82           C  
ATOM   2385  CD1 TRP A 155      -7.780  21.664  -4.367  1.00  0.82           C  
ATOM   2386  CD2 TRP A 155      -9.487  20.260  -4.697  1.00  0.82           C  
ATOM   2387  NE1 TRP A 155      -8.933  22.373  -4.232  1.00  0.82           N  
ATOM   2388  CE2 TRP A 155      -9.991  21.538  -4.432  1.00  0.82           C  
ATOM   2389  CE3 TRP A 155     -10.369  19.227  -4.933  1.00  0.82           C  
ATOM   2390  CZ2 TRP A 155     -11.343  21.797  -4.402  1.00  0.82           C  
ATOM   2391  CZ3 TRP A 155     -11.710  19.494  -4.890  1.00  0.82           C  
ATOM   2392  CH2 TRP A 155     -12.189  20.737  -4.632  1.00  0.82           C  
ATOM   2393  H   TRP A 155      -7.253  21.204  -6.421  1.00  0.82           H  
ATOM   2394  HA  TRP A 155      -5.707  18.767  -6.482  1.00  0.82           H  
ATOM   2395 1HB  TRP A 155      -7.409  18.363  -4.534  1.00  0.82           H  
ATOM   2396 2HB  TRP A 155      -6.120  19.537  -4.334  1.00  0.82           H  
ATOM   2397  HD1 TRP A 155      -6.787  22.081  -4.264  1.00  0.82           H  
ATOM   2398  HE1 TRP A 155      -8.999  23.360  -4.021  1.00  0.82           H  
ATOM   2399  HE3 TRP A 155     -10.010  18.222  -5.143  1.00  0.82           H  
ATOM   2400  HZ2 TRP A 155     -11.745  22.790  -4.196  1.00  0.82           H  
ATOM   2401  HZ3 TRP A 155     -12.376  18.688  -5.061  1.00  0.82           H  
ATOM   2402  HH2 TRP A 155     -13.260  20.898  -4.604  1.00  0.82           H  
ATOM   2403  N   ASN A 156      -8.599  18.481  -7.826  1.00  0.81           N  
ATOM   2404  CA  ASN A 156      -9.523  17.450  -8.317  1.00  0.81           C  
ATOM   2405  C   ASN A 156      -9.043  16.573  -9.471  1.00  0.81           C  
ATOM   2406  O   ASN A 156      -9.275  15.361  -9.459  1.00  0.81           O  
ATOM   2407  CB  ASN A 156     -10.852  17.995  -8.675  1.00  0.81           C  
ATOM   2408  CG  ASN A 156     -11.730  16.834  -9.073  1.00  0.81           C  
ATOM   2409  OD1 ASN A 156     -11.974  15.929  -8.268  1.00  0.81           O  
ATOM   2410  ND2 ASN A 156     -12.163  16.823 -10.283  1.00  0.81           N  
ATOM   2411  H   ASN A 156      -8.685  19.447  -8.108  1.00  0.81           H  
ATOM   2412  HA  ASN A 156      -9.702  16.768  -7.484  1.00  0.81           H  
ATOM   2413 1HB  ASN A 156     -11.285  18.494  -7.815  1.00  0.81           H  
ATOM   2414 2HB  ASN A 156     -10.782  18.722  -9.464  1.00  0.81           H  
ATOM   2415 1HD2 ASN A 156     -12.735  16.070 -10.615  1.00  0.81           H  
ATOM   2416 2HD2 ASN A 156     -11.891  17.563 -10.888  1.00  0.81           H  
ATOM   2417  N   PHE A 157      -8.424  17.169 -10.484  1.00  0.80           N  
ATOM   2418  CA  PHE A 157      -7.965  16.413 -11.652  1.00  0.80           C  
ATOM   2419  C   PHE A 157      -6.567  16.872 -12.075  1.00  0.80           C  
ATOM   2420  O   PHE A 157      -6.349  17.166 -13.254  1.00  0.80           O  
ATOM   2421  CB  PHE A 157      -9.022  16.558 -12.764  1.00  0.80           C  
ATOM   2422  CG  PHE A 157      -9.342  17.995 -13.212  1.00  0.80           C  
ATOM   2423  CD1 PHE A 157      -8.818  18.554 -14.338  1.00  0.80           C  
ATOM   2424  CD2 PHE A 157     -10.135  18.796 -12.429  1.00  0.80           C  
ATOM   2425  CE1 PHE A 157      -9.131  19.873 -14.675  1.00  0.80           C  
ATOM   2426  CE2 PHE A 157     -10.430  20.102 -12.750  1.00  0.80           C  
ATOM   2427  CZ  PHE A 157      -9.931  20.638 -13.883  1.00  0.80           C  
ATOM   2428  H   PHE A 157      -8.258  18.164 -10.441  1.00  0.80           H  
ATOM   2429  HA  PHE A 157      -7.916  15.355 -11.396  1.00  0.80           H  
ATOM   2430 1HB  PHE A 157      -8.685  16.001 -13.641  1.00  0.80           H  
ATOM   2431 2HB  PHE A 157      -9.954  16.093 -12.434  1.00  0.80           H  
ATOM   2432  HD1 PHE A 157      -8.167  17.959 -14.982  1.00  0.80           H  
ATOM   2433  HD2 PHE A 157     -10.524  18.387 -11.551  1.00  0.80           H  
ATOM   2434  HE1 PHE A 157      -8.723  20.305 -15.561  1.00  0.80           H  
ATOM   2435  HE2 PHE A 157     -11.063  20.698 -12.096  1.00  0.80           H  
ATOM   2436  HZ  PHE A 157     -10.156  21.669 -14.154  1.00  0.80           H  
ATOM   2437  N   PRO A 158      -5.602  16.895 -11.119  1.00  0.78           N  
ATOM   2438  CA  PRO A 158      -4.258  17.417 -11.224  1.00  0.78           C  
ATOM   2439  C   PRO A 158      -3.303  16.751 -12.195  1.00  0.78           C  
ATOM   2440  O   PRO A 158      -2.361  17.397 -12.632  1.00  0.78           O  
ATOM   2441  CB  PRO A 158      -3.714  17.163  -9.824  1.00  0.78           C  
ATOM   2442  CG  PRO A 158      -4.518  16.057  -9.262  1.00  0.78           C  
ATOM   2443  CD  PRO A 158      -5.849  16.259  -9.793  1.00  0.78           C  
ATOM   2444  HA  PRO A 158      -4.309  18.498 -11.413  1.00  0.78           H  
ATOM   2445 1HB  PRO A 158      -2.720  16.808  -9.927  1.00  0.78           H  
ATOM   2446 2HB  PRO A 158      -3.706  18.085  -9.217  1.00  0.78           H  
ATOM   2447 1HG  PRO A 158      -4.094  15.093  -9.568  1.00  0.78           H  
ATOM   2448 2HG  PRO A 158      -4.490  16.087  -8.159  1.00  0.78           H  
ATOM   2449 1HD  PRO A 158      -6.355  15.288  -9.865  1.00  0.78           H  
ATOM   2450 2HD  PRO A 158      -6.317  16.946  -9.104  1.00  0.78           H  
ATOM   2451  N   LEU A 159      -3.516  15.493 -12.566  1.00  0.76           N  
ATOM   2452  CA  LEU A 159      -2.533  14.873 -13.442  1.00  0.76           C  
ATOM   2453  C   LEU A 159      -2.844  15.292 -14.860  1.00  0.76           C  
ATOM   2454  O   LEU A 159      -1.979  15.752 -15.607  1.00  0.76           O  
ATOM   2455  CB  LEU A 159      -2.559  13.353 -13.313  1.00  0.76           C  
ATOM   2456  CG  LEU A 159      -1.495  12.598 -14.122  1.00  0.76           C  
ATOM   2457  CD1 LEU A 159      -0.081  12.991 -13.591  1.00  0.76           C  
ATOM   2458  CD2 LEU A 159      -1.770  11.113 -14.016  1.00  0.76           C  
ATOM   2459  H   LEU A 159      -4.320  14.951 -12.251  1.00  0.76           H  
ATOM   2460  HA  LEU A 159      -1.540  15.232 -13.172  1.00  0.76           H  
ATOM   2461 1HB  LEU A 159      -2.439  13.092 -12.261  1.00  0.76           H  
ATOM   2462 2HB  LEU A 159      -3.518  13.004 -13.635  1.00  0.76           H  
ATOM   2463  HG  LEU A 159      -1.553  12.897 -15.164  1.00  0.76           H  
ATOM   2464 1HD1 LEU A 159       0.691  12.482 -14.150  1.00  0.76           H  
ATOM   2465 2HD1 LEU A 159       0.057  14.070 -13.692  1.00  0.76           H  
ATOM   2466 3HD1 LEU A 159      -0.000  12.715 -12.537  1.00  0.76           H  
ATOM   2467 1HD2 LEU A 159      -1.048  10.552 -14.588  1.00  0.76           H  
ATOM   2468 2HD2 LEU A 159      -1.715  10.823 -12.971  1.00  0.76           H  
ATOM   2469 3HD2 LEU A 159      -2.770  10.912 -14.402  1.00  0.76           H  
ATOM   2470  N   HIS A 160      -4.118  15.159 -15.224  1.00  0.74           N  
ATOM   2471  CA  HIS A 160      -4.596  15.558 -16.538  1.00  0.74           C  
ATOM   2472  C   HIS A 160      -4.364  17.040 -16.701  1.00  0.74           C  
ATOM   2473  O   HIS A 160      -3.870  17.510 -17.728  1.00  0.74           O  
ATOM   2474  CB  HIS A 160      -6.087  15.245 -16.683  1.00  0.74           C  
ATOM   2475  CG  HIS A 160      -6.678  15.579 -18.017  1.00  0.74           C  
ATOM   2476  ND1 HIS A 160      -7.492  16.677 -18.266  1.00  0.74           N  
ATOM   2477  CD2 HIS A 160      -6.537  14.964 -19.165  1.00  0.74           C  
ATOM   2478  CE1 HIS A 160      -7.840  16.665 -19.547  1.00  0.74           C  
ATOM   2479  NE2 HIS A 160      -7.280  15.642 -20.106  1.00  0.74           N  
ATOM   2480  H   HIS A 160      -4.774  14.774 -14.554  1.00  0.74           H  
ATOM   2481  HA  HIS A 160      -4.044  15.033 -17.318  1.00  0.74           H  
ATOM   2482 1HB  HIS A 160      -6.236  14.176 -16.527  1.00  0.74           H  
ATOM   2483 2HB  HIS A 160      -6.650  15.772 -15.910  1.00  0.74           H  
ATOM   2484  HD2 HIS A 160      -5.942  14.099 -19.308  1.00  0.74           H  
ATOM   2485  HE1 HIS A 160      -8.477  17.388 -20.059  1.00  0.74           H  
ATOM   2486  HE2 HIS A 160      -7.360  15.384 -21.080  1.00  0.74           H  
ATOM   2487  N   LEU A 161      -4.744  17.777 -15.670  1.00  0.73           N  
ATOM   2488  CA  LEU A 161      -4.637  19.204 -15.672  1.00  0.73           C  
ATOM   2489  C   LEU A 161      -3.234  19.734 -15.689  1.00  0.73           C  
ATOM   2490  O   LEU A 161      -2.896  20.607 -16.495  1.00  0.73           O  
ATOM   2491  CB  LEU A 161      -5.336  19.725 -14.486  1.00  0.73           C  
ATOM   2492  CG  LEU A 161      -5.281  21.050 -14.308  1.00  0.73           C  
ATOM   2493  CD1 LEU A 161      -5.796  21.742 -15.508  1.00  0.73           C  
ATOM   2494  CD2 LEU A 161      -6.086  21.273 -13.199  1.00  0.73           C  
ATOM   2495  H   LEU A 161      -5.152  17.341 -14.841  1.00  0.73           H  
ATOM   2496  HA  LEU A 161      -5.159  19.560 -16.548  1.00  0.73           H  
ATOM   2497 1HB  LEU A 161      -6.343  19.448 -14.549  1.00  0.73           H  
ATOM   2498 2HB  LEU A 161      -4.909  19.263 -13.606  1.00  0.73           H  
ATOM   2499  HG  LEU A 161      -4.259  21.383 -14.115  1.00  0.73           H  
ATOM   2500 1HD1 LEU A 161      -5.778  22.791 -15.358  1.00  0.73           H  
ATOM   2501 2HD1 LEU A 161      -5.160  21.500 -16.333  1.00  0.73           H  
ATOM   2502 3HD1 LEU A 161      -6.800  21.425 -15.715  1.00  0.73           H  
ATOM   2503 1HD2 LEU A 161      -6.096  22.295 -13.011  1.00  0.73           H  
ATOM   2504 2HD2 LEU A 161      -7.075  20.939 -13.380  1.00  0.73           H  
ATOM   2505 3HD2 LEU A 161      -5.674  20.714 -12.363  1.00  0.73           H  
ATOM   2506  N   THR A 162      -2.381  19.236 -14.823  1.00  0.73           N  
ATOM   2507  CA  THR A 162      -1.060  19.762 -14.898  1.00  0.73           C  
ATOM   2508  C   THR A 162      -0.507  19.432 -16.265  1.00  0.73           C  
ATOM   2509  O   THR A 162      -0.058  20.330 -16.972  1.00  0.73           O  
ATOM   2510  CB  THR A 162      -0.168  19.242 -13.763  1.00  0.73           C  
ATOM   2511  OG1 THR A 162      -0.682  19.691 -12.499  1.00  0.73           O  
ATOM   2512  CG2 THR A 162       1.216  19.746 -13.927  1.00  0.73           C  
ATOM   2513  H   THR A 162      -2.606  18.520 -14.136  1.00  0.73           H  
ATOM   2514  HA  THR A 162      -1.109  20.848 -14.806  1.00  0.73           H  
ATOM   2515  HB  THR A 162      -0.161  18.148 -13.776  1.00  0.73           H  
ATOM   2516  HG1 THR A 162      -0.210  19.178 -11.800  1.00  0.73           H  
ATOM   2517 1HG2 THR A 162       1.843  19.366 -13.122  1.00  0.73           H  
ATOM   2518 2HG2 THR A 162       1.567  19.385 -14.865  1.00  0.73           H  
ATOM   2519 3HG2 THR A 162       1.222  20.835 -13.914  1.00  0.73           H  
ATOM   2520  N   GLN A 163      -0.677  18.198 -16.731  1.00  0.73           N  
ATOM   2521  CA  GLN A 163      -0.084  17.849 -18.001  1.00  0.73           C  
ATOM   2522  C   GLN A 163      -0.647  18.708 -19.156  1.00  0.73           C  
ATOM   2523  O   GLN A 163       0.119  19.104 -20.041  1.00  0.73           O  
ATOM   2524  CB  GLN A 163      -0.267  16.345 -18.235  1.00  0.73           C  
ATOM   2525  CG  GLN A 163       0.522  15.757 -19.399  1.00  0.73           C  
ATOM   2526  CD  GLN A 163       2.045  15.897 -19.170  1.00  0.73           C  
ATOM   2527  OE1 GLN A 163       2.473  16.784 -18.438  1.00  0.73           O  
ATOM   2528  NE2 GLN A 163       2.851  15.034 -19.767  1.00  0.73           N  
ATOM   2529  H   GLN A 163      -1.143  17.471 -16.182  1.00  0.73           H  
ATOM   2530  HA  GLN A 163       0.984  18.041 -17.933  1.00  0.73           H  
ATOM   2531 1HB  GLN A 163       0.015  15.802 -17.331  1.00  0.73           H  
ATOM   2532 2HB  GLN A 163      -1.329  16.140 -18.411  1.00  0.73           H  
ATOM   2533 1HG  GLN A 163       0.276  14.696 -19.497  1.00  0.73           H  
ATOM   2534 2HG  GLN A 163       0.265  16.284 -20.309  1.00  0.73           H  
ATOM   2535 1HE2 GLN A 163       3.838  15.090 -19.630  1.00  0.73           H  
ATOM   2536 2HE2 GLN A 163       2.472  14.323 -20.357  1.00  0.73           H  
ATOM   2537  N   ARG A 164      -1.948  19.087 -19.146  1.00  0.73           N  
ATOM   2538  CA  ARG A 164      -2.445  19.943 -20.242  1.00  0.73           C  
ATOM   2539  C   ARG A 164      -1.765  21.310 -20.258  1.00  0.73           C  
ATOM   2540  O   ARG A 164      -1.707  21.949 -21.307  1.00  0.73           O  
ATOM   2541  CB  ARG A 164      -3.963  20.196 -20.213  1.00  0.73           C  
ATOM   2542  CG  ARG A 164      -4.464  21.110 -19.138  1.00  0.73           C  
ATOM   2543  CD  ARG A 164      -5.965  21.400 -19.133  1.00  0.73           C  
ATOM   2544  NE  ARG A 164      -6.791  20.272 -18.728  1.00  0.73           N  
ATOM   2545  CZ  ARG A 164      -8.073  20.396 -18.299  1.00  0.73           C  
ATOM   2546  NH1 ARG A 164      -8.631  21.580 -18.181  1.00  0.73           N  
ATOM   2547  NH2 ARG A 164      -8.777  19.333 -17.979  1.00  0.73           N  
ATOM   2548  H   ARG A 164      -2.586  18.750 -18.424  1.00  0.73           H  
ATOM   2549  HA  ARG A 164      -2.216  19.463 -21.186  1.00  0.73           H  
ATOM   2550 1HB  ARG A 164      -4.250  20.639 -21.157  1.00  0.73           H  
ATOM   2551 2HB  ARG A 164      -4.499  19.258 -20.110  1.00  0.73           H  
ATOM   2552 1HG  ARG A 164      -4.283  20.600 -18.272  1.00  0.73           H  
ATOM   2553 2HG  ARG A 164      -3.927  22.049 -19.129  1.00  0.73           H  
ATOM   2554 1HD  ARG A 164      -6.171  22.225 -18.455  1.00  0.73           H  
ATOM   2555 2HD  ARG A 164      -6.274  21.695 -20.127  1.00  0.73           H  
ATOM   2556  HE  ARG A 164      -6.400  19.335 -18.804  1.00  0.73           H  
ATOM   2557 1HH1 ARG A 164      -8.126  22.447 -18.412  1.00  0.73           H  
ATOM   2558 2HH1 ARG A 164      -9.575  21.661 -17.840  1.00  0.73           H  
ATOM   2559 1HH2 ARG A 164      -8.353  18.412 -18.046  1.00  0.73           H  
ATOM   2560 2HH2 ARG A 164      -9.736  19.429 -17.681  1.00  0.73           H  
ATOM   2561  N   SER A 165      -1.254  21.766 -19.108  1.00  0.73           N  
ATOM   2562  CA  SER A 165      -0.589  23.059 -19.028  1.00  0.73           C  
ATOM   2563  C   SER A 165       0.935  22.932 -19.155  1.00  0.73           C  
ATOM   2564  O   SER A 165       1.628  23.920 -19.399  1.00  0.73           O  
ATOM   2565  CB  SER A 165      -0.950  23.728 -17.722  1.00  0.73           C  
ATOM   2566  OG  SER A 165      -0.427  23.028 -16.637  1.00  0.73           O  
ATOM   2567  H   SER A 165      -1.331  21.204 -18.252  1.00  0.73           H  
ATOM   2568  HA  SER A 165      -0.953  23.681 -19.846  1.00  0.73           H  
ATOM   2569 1HB  SER A 165      -0.587  24.756 -17.711  1.00  0.73           H  
ATOM   2570 2HB  SER A 165      -2.036  23.763 -17.636  1.00  0.73           H  
ATOM   2571  HG  SER A 165      -0.423  22.082 -16.891  1.00  0.73           H  
ATOM   2572  N   ILE A 166       1.452  21.714 -18.985  1.00  0.72           N  
ATOM   2573  CA  ILE A 166       2.891  21.485 -19.029  1.00  0.72           C  
ATOM   2574  C   ILE A 166       3.398  20.904 -20.314  1.00  0.72           C  
ATOM   2575  O   ILE A 166       4.413  21.358 -20.843  1.00  0.72           O  
ATOM   2576  CB  ILE A 166       3.368  20.481 -18.000  1.00  0.72           C  
ATOM   2577  CG1 ILE A 166       3.000  20.887 -16.700  1.00  0.72           C  
ATOM   2578  CG2 ILE A 166       4.862  20.364 -18.162  1.00  0.72           C  
ATOM   2579  CD1 ILE A 166       3.497  22.053 -16.374  1.00  0.72           C  
ATOM   2580  H   ILE A 166       0.826  20.944 -18.755  1.00  0.72           H  
ATOM   2581  HA  ILE A 166       3.392  22.437 -18.866  1.00  0.72           H  
ATOM   2582  HB  ILE A 166       2.903  19.511 -18.182  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 166       1.995  21.012 -16.647  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 166       3.301  20.143 -15.996  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 166       5.237  19.660 -17.484  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 166       5.084  20.037 -19.169  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 166       5.333  21.327 -17.983  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 166       3.152  22.314 -15.396  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 166       4.564  21.975 -16.402  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 166       3.158  22.785 -17.095  1.00  0.72           H  
ATOM   2591  N   ALA A 167       2.773  19.832 -20.779  1.00  0.70           N  
ATOM   2592  CA  ALA A 167       3.331  19.166 -21.920  1.00  0.70           C  
ATOM   2593  C   ALA A 167       3.477  20.136 -23.099  1.00  0.70           C  
ATOM   2594  O   ALA A 167       4.574  20.189 -23.654  1.00  0.70           O  
ATOM   2595  CB  ALA A 167       2.526  17.919 -22.245  1.00  0.70           C  
ATOM   2596  H   ALA A 167       1.914  19.487 -20.352  1.00  0.70           H  
ATOM   2597  HA  ALA A 167       4.336  18.835 -21.656  1.00  0.70           H  
ATOM   2598 1HB  ALA A 167       2.999  17.400 -23.065  1.00  0.70           H  
ATOM   2599 2HB  ALA A 167       2.531  17.293 -21.393  1.00  0.70           H  
ATOM   2600 3HB  ALA A 167       1.521  18.115 -22.499  1.00  0.70           H  
ATOM   2601  N   PRO A 168       2.451  20.941 -23.514  1.00  0.69           N  
ATOM   2602  CA  PRO A 168       2.603  21.938 -24.555  1.00  0.69           C  
ATOM   2603  C   PRO A 168       3.731  22.895 -24.258  1.00  0.69           C  
ATOM   2604  O   PRO A 168       4.496  23.249 -25.143  1.00  0.69           O  
ATOM   2605  CB  PRO A 168       1.276  22.701 -24.502  1.00  0.69           C  
ATOM   2606  CG  PRO A 168       0.294  21.685 -23.998  1.00  0.69           C  
ATOM   2607  CD  PRO A 168       1.066  20.903 -22.948  1.00  0.69           C  
ATOM   2608  HA  PRO A 168       2.740  21.440 -25.524  1.00  0.69           H  
ATOM   2609 1HB  PRO A 168       1.365  23.567 -23.824  1.00  0.69           H  
ATOM   2610 2HB  PRO A 168       1.027  23.105 -25.487  1.00  0.69           H  
ATOM   2611 1HG  PRO A 168      -0.604  22.186 -23.589  1.00  0.69           H  
ATOM   2612 2HG  PRO A 168      -0.051  21.035 -24.815  1.00  0.69           H  
ATOM   2613 1HD  PRO A 168       1.002  21.429 -21.988  1.00  0.69           H  
ATOM   2614 2HD  PRO A 168       0.633  19.927 -22.905  1.00  0.69           H  
ATOM   2615  N   ALA A 169       3.907  23.256 -22.993  1.00  0.67           N  
ATOM   2616  CA  ALA A 169       4.947  24.214 -22.686  1.00  0.67           C  
ATOM   2617  C   ALA A 169       6.293  23.656 -23.041  1.00  0.67           C  
ATOM   2618  O   ALA A 169       7.118  24.329 -23.668  1.00  0.67           O  
ATOM   2619  CB  ALA A 169       4.934  24.556 -21.218  1.00  0.67           C  
ATOM   2620  H   ALA A 169       3.309  22.911 -22.252  1.00  0.67           H  
ATOM   2621  HA  ALA A 169       4.767  25.110 -23.279  1.00  0.67           H  
ATOM   2622 1HB  ALA A 169       5.707  25.288 -21.003  1.00  0.67           H  
ATOM   2623 2HB  ALA A 169       3.989  24.941 -20.934  1.00  0.67           H  
ATOM   2624 3HB  ALA A 169       5.124  23.662 -20.656  1.00  0.67           H  
ATOM   2625  N   LEU A 170       6.490  22.396 -22.680  1.00  0.65           N  
ATOM   2626  CA  LEU A 170       7.761  21.766 -22.931  1.00  0.65           C  
ATOM   2627  C   LEU A 170       7.942  21.531 -24.422  1.00  0.65           C  
ATOM   2628  O   LEU A 170       9.012  21.792 -24.973  1.00  0.65           O  
ATOM   2629  CB  LEU A 170       7.843  20.457 -22.139  1.00  0.65           C  
ATOM   2630  CG  LEU A 170       7.900  20.635 -20.614  1.00  0.65           C  
ATOM   2631  CD1 LEU A 170       7.838  19.282 -19.971  1.00  0.65           C  
ATOM   2632  CD2 LEU A 170       9.169  21.385 -20.222  1.00  0.65           C  
ATOM   2633  H   LEU A 170       5.749  21.894 -22.187  1.00  0.65           H  
ATOM   2634  HA  LEU A 170       8.548  22.433 -22.581  1.00  0.65           H  
ATOM   2635 1HB  LEU A 170       6.960  19.857 -22.373  1.00  0.65           H  
ATOM   2636 2HB  LEU A 170       8.731  19.910 -22.451  1.00  0.65           H  
ATOM   2637  HG  LEU A 170       7.033  21.210 -20.282  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 170       7.859  19.386 -18.885  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 170       6.916  18.797 -20.275  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 170       8.682  18.686 -20.295  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 170       9.193  21.507 -19.143  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 170      10.040  20.830 -20.542  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 170       9.172  22.358 -20.695  1.00  0.65           H  
ATOM   2644  N   ALA A 171       6.864  21.149 -25.101  1.00  0.64           N  
ATOM   2645  CA  ALA A 171       6.879  20.875 -26.533  1.00  0.64           C  
ATOM   2646  C   ALA A 171       7.324  22.072 -27.353  1.00  0.64           C  
ATOM   2647  O   ALA A 171       7.998  21.946 -28.373  1.00  0.64           O  
ATOM   2648  CB  ALA A 171       5.493  20.512 -26.993  1.00  0.64           C  
ATOM   2649  H   ALA A 171       5.994  20.985 -24.589  1.00  0.64           H  
ATOM   2650  HA  ALA A 171       7.566  20.048 -26.712  1.00  0.64           H  
ATOM   2651 1HB  ALA A 171       5.517  20.305 -28.022  1.00  0.64           H  
ATOM   2652 2HB  ALA A 171       5.113  19.661 -26.466  1.00  0.64           H  
ATOM   2653 3HB  ALA A 171       4.833  21.350 -26.817  1.00  0.64           H  
ATOM   2654  N   LEU A 172       6.949  23.242 -26.887  1.00  0.63           N  
ATOM   2655  CA  LEU A 172       7.203  24.486 -27.575  1.00  0.63           C  
ATOM   2656  C   LEU A 172       8.542  25.131 -27.242  1.00  0.63           C  
ATOM   2657  O   LEU A 172       8.869  26.183 -27.793  1.00  0.63           O  
ATOM   2658  CB  LEU A 172       6.046  25.379 -27.223  1.00  0.63           C  
ATOM   2659  CG  LEU A 172       4.719  24.760 -27.710  1.00  0.63           C  
ATOM   2660  CD1 LEU A 172       3.561  25.523 -27.179  1.00  0.63           C  
ATOM   2661  CD2 LEU A 172       4.716  24.729 -29.171  1.00  0.63           C  
ATOM   2662  H   LEU A 172       6.380  23.269 -26.038  1.00  0.63           H  
ATOM   2663  HA  LEU A 172       7.179  24.286 -28.644  1.00  0.63           H  
ATOM   2664 1HB  LEU A 172       5.996  25.485 -26.137  1.00  0.63           H  
ATOM   2665 2HB  LEU A 172       6.179  26.354 -27.679  1.00  0.63           H  
ATOM   2666  HG  LEU A 172       4.648  23.752 -27.366  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 172       2.664  25.039 -27.515  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 172       3.588  25.509 -26.091  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 172       3.585  26.533 -27.524  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 172       3.800  24.282 -29.530  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 172       4.795  25.751 -29.526  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 172       5.566  24.146 -29.528  1.00  0.63           H  
ATOM   2673  N   GLY A 173       9.329  24.503 -26.358  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      10.632  25.046 -25.989  1.00  0.62           C  
ATOM   2675  C   GLY A 173      10.674  25.884 -24.700  1.00  0.62           C  
ATOM   2676  O   GLY A 173      11.656  26.600 -24.474  1.00  0.62           O  
ATOM   2677  H   GLY A 173       9.031  23.622 -25.938  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      11.334  24.220 -25.901  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      10.995  25.653 -26.814  1.00  0.62           H  
ATOM   2680  N   ASN A 174       9.615  25.835 -23.883  1.00  0.63           N  
ATOM   2681  CA  ASN A 174       9.574  26.592 -22.630  1.00  0.63           C  
ATOM   2682  C   ASN A 174      10.025  25.747 -21.445  1.00  0.63           C  
ATOM   2683  O   ASN A 174       9.964  24.520 -21.492  1.00  0.63           O  
ATOM   2684  CB  ASN A 174       8.178  27.094 -22.342  1.00  0.63           C  
ATOM   2685  CG  ASN A 174       7.663  28.051 -23.350  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174       8.101  29.187 -23.434  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174       6.735  27.607 -24.140  1.00  0.63           N  
ATOM   2688  H   ASN A 174       8.814  25.240 -24.096  1.00  0.63           H  
ATOM   2689  HA  ASN A 174      10.253  27.442 -22.705  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174       7.497  26.273 -22.253  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174       8.195  27.593 -21.374  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174       6.335  28.206 -24.862  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174       6.421  26.663 -24.041  1.00  0.63           H  
ATOM   2694  N   ALA A 175      10.455  26.411 -20.372  1.00  0.63           N  
ATOM   2695  CA  ALA A 175      10.755  25.712 -19.108  1.00  0.63           C  
ATOM   2696  C   ALA A 175       9.577  25.954 -18.181  1.00  0.63           C  
ATOM   2697  O   ALA A 175       8.951  27.014 -18.296  1.00  0.63           O  
ATOM   2698  CB  ALA A 175      12.043  26.190 -18.485  1.00  0.63           C  
ATOM   2699  H   ALA A 175      10.497  27.433 -20.435  1.00  0.63           H  
ATOM   2700  HA  ALA A 175      10.832  24.640 -19.301  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175      12.221  25.651 -17.556  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175      12.866  26.020 -19.161  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175      11.973  27.231 -18.280  1.00  0.63           H  
ATOM   2704  N   VAL A 176       9.272  25.014 -17.273  1.00  0.65           N  
ATOM   2705  CA  VAL A 176       8.108  25.233 -16.416  1.00  0.65           C  
ATOM   2706  C   VAL A 176       8.310  25.094 -14.891  1.00  0.65           C  
ATOM   2707  O   VAL A 176       8.955  24.152 -14.427  1.00  0.65           O  
ATOM   2708  CB  VAL A 176       6.976  24.263 -16.808  1.00  0.65           C  
ATOM   2709  CG1 VAL A 176       5.785  24.602 -15.962  1.00  0.65           C  
ATOM   2710  CG2 VAL A 176       6.654  24.368 -18.276  1.00  0.65           C  
ATOM   2711  H   VAL A 176       9.805  24.144 -17.220  1.00  0.65           H  
ATOM   2712  HA  VAL A 176       7.759  26.239 -16.605  1.00  0.65           H  
ATOM   2713  HB  VAL A 176       7.265  23.234 -16.590  1.00  0.65           H  
ATOM   2714 1HG1 VAL A 176       5.012  24.021 -16.200  1.00  0.65           H  
ATOM   2715 2HG1 VAL A 176       5.992  24.477 -14.927  1.00  0.65           H  
ATOM   2716 3HG1 VAL A 176       5.507  25.627 -16.160  1.00  0.65           H  
ATOM   2717 1HG2 VAL A 176       5.845  23.681 -18.494  1.00  0.65           H  
ATOM   2718 2HG2 VAL A 176       6.351  25.375 -18.509  1.00  0.65           H  
ATOM   2719 3HG2 VAL A 176       7.524  24.101 -18.877  1.00  0.65           H  
ATOM   2720  N   VAL A 177       7.737  26.036 -14.128  1.00  0.68           N  
ATOM   2721  CA  VAL A 177       7.723  25.948 -12.661  1.00  0.68           C  
ATOM   2722  C   VAL A 177       6.270  25.705 -12.180  1.00  0.68           C  
ATOM   2723  O   VAL A 177       5.410  26.578 -12.346  1.00  0.68           O  
ATOM   2724  CB  VAL A 177       8.297  27.228 -12.035  1.00  0.68           C  
ATOM   2725  CG1 VAL A 177       8.245  27.127 -10.516  1.00  0.68           C  
ATOM   2726  CG2 VAL A 177       9.749  27.416 -12.485  1.00  0.68           C  
ATOM   2727  H   VAL A 177       7.248  26.795 -14.607  1.00  0.68           H  
ATOM   2728  HA  VAL A 177       8.339  25.105 -12.349  1.00  0.68           H  
ATOM   2729  HB  VAL A 177       7.698  28.076 -12.336  1.00  0.68           H  
ATOM   2730 1HG1 VAL A 177       8.655  28.039 -10.078  1.00  0.68           H  
ATOM   2731 2HG1 VAL A 177       7.217  26.993 -10.185  1.00  0.68           H  
ATOM   2732 3HG1 VAL A 177       8.836  26.271 -10.198  1.00  0.68           H  
ATOM   2733 1HG2 VAL A 177      10.150  28.305 -12.031  1.00  0.68           H  
ATOM   2734 2HG2 VAL A 177      10.345  26.560 -12.173  1.00  0.68           H  
ATOM   2735 3HG2 VAL A 177       9.792  27.509 -13.569  1.00  0.68           H  
ATOM   2736  N   VAL A 178       6.021  24.542 -11.559  1.00  0.72           N  
ATOM   2737  CA  VAL A 178       4.673  24.089 -11.178  1.00  0.72           C  
ATOM   2738  C   VAL A 178       4.389  24.178  -9.685  1.00  0.72           C  
ATOM   2739  O   VAL A 178       5.217  23.820  -8.856  1.00  0.72           O  
ATOM   2740  CB  VAL A 178       4.447  22.637 -11.626  1.00  0.72           C  
ATOM   2741  CG1 VAL A 178       3.038  22.148 -11.242  1.00  0.72           C  
ATOM   2742  CG2 VAL A 178       4.670  22.551 -13.065  1.00  0.72           C  
ATOM   2743  H   VAL A 178       6.799  23.908 -11.406  1.00  0.72           H  
ATOM   2744  HA  VAL A 178       3.952  24.717 -11.693  1.00  0.72           H  
ATOM   2745  HB  VAL A 178       5.148  21.995 -11.121  1.00  0.72           H  
ATOM   2746 1HG1 VAL A 178       2.913  21.116 -11.566  1.00  0.72           H  
ATOM   2747 2HG1 VAL A 178       2.896  22.192 -10.178  1.00  0.72           H  
ATOM   2748 3HG1 VAL A 178       2.286  22.775 -11.733  1.00  0.72           H  
ATOM   2749 1HG2 VAL A 178       4.509  21.548 -13.377  1.00  0.72           H  
ATOM   2750 2HG2 VAL A 178       3.987  23.188 -13.561  1.00  0.72           H  
ATOM   2751 3HG2 VAL A 178       5.690  22.853 -13.294  1.00  0.72           H  
ATOM   2752  N   LYS A 179       3.211  24.686  -9.358  1.00  0.76           N  
ATOM   2753  CA  LYS A 179       2.742  24.917  -8.002  1.00  0.76           C  
ATOM   2754  C   LYS A 179       1.402  24.224  -7.781  1.00  0.76           C  
ATOM   2755  O   LYS A 179       0.347  24.831  -7.988  1.00  0.76           O  
ATOM   2756  CB  LYS A 179       2.520  26.383  -7.832  1.00  0.76           C  
ATOM   2757  CG  LYS A 179       3.673  27.130  -8.118  1.00  0.76           C  
ATOM   2758  CD  LYS A 179       3.335  28.485  -8.191  1.00  0.76           C  
ATOM   2759  CE  LYS A 179       4.448  29.168  -8.649  1.00  0.76           C  
ATOM   2760  NZ  LYS A 179       4.635  28.965 -10.117  1.00  0.76           N  
ATOM   2761  H   LYS A 179       2.610  24.974 -10.114  1.00  0.76           H  
ATOM   2762  HA  LYS A 179       3.491  24.578  -7.301  1.00  0.76           H  
ATOM   2763 1HB  LYS A 179       1.735  26.710  -8.497  1.00  0.76           H  
ATOM   2764 2HB  LYS A 179       2.211  26.598  -6.809  1.00  0.76           H  
ATOM   2765 1HG  LYS A 179       4.423  26.964  -7.344  1.00  0.76           H  
ATOM   2766 2HG  LYS A 179       4.085  26.843  -9.078  1.00  0.76           H  
ATOM   2767 1HD  LYS A 179       2.557  28.612  -8.931  1.00  0.76           H  
ATOM   2768 2HD  LYS A 179       2.980  28.867  -7.240  1.00  0.76           H  
ATOM   2769 1HE  LYS A 179       4.313  30.161  -8.412  1.00  0.76           H  
ATOM   2770 2HE  LYS A 179       5.300  28.798  -8.143  1.00  0.76           H  
ATOM   2771 1HZ  LYS A 179       5.442  29.483 -10.479  1.00  0.76           H  
ATOM   2772 2HZ  LYS A 179       4.753  27.977 -10.315  1.00  0.76           H  
ATOM   2773 3HZ  LYS A 179       3.806  29.288 -10.598  1.00  0.76           H  
ATOM   2774  N   PRO A 180       1.397  22.944  -7.448  1.00  0.80           N  
ATOM   2775  CA  PRO A 180       0.218  22.137  -7.335  1.00  0.80           C  
ATOM   2776  C   PRO A 180      -0.534  22.489  -6.084  1.00  0.80           C  
ATOM   2777  O   PRO A 180       0.066  22.941  -5.108  1.00  0.80           O  
ATOM   2778  CB  PRO A 180       0.793  20.748  -7.253  1.00  0.80           C  
ATOM   2779  CG  PRO A 180       2.129  20.926  -6.582  1.00  0.80           C  
ATOM   2780  CD  PRO A 180       2.639  22.261  -7.063  1.00  0.80           C  
ATOM   2781  HA  PRO A 180      -0.413  22.271  -8.219  1.00  0.80           H  
ATOM   2782 1HB  PRO A 180       0.101  20.108  -6.685  1.00  0.80           H  
ATOM   2783 2HB  PRO A 180       0.880  20.362  -8.258  1.00  0.80           H  
ATOM   2784 1HG  PRO A 180       1.985  20.908  -5.490  1.00  0.80           H  
ATOM   2785 2HG  PRO A 180       2.800  20.088  -6.828  1.00  0.80           H  
ATOM   2786 1HD  PRO A 180       3.126  22.763  -6.215  1.00  0.80           H  
ATOM   2787 2HD  PRO A 180       3.297  22.150  -7.911  1.00  0.80           H  
ATOM   2788  N   ALA A 181      -1.815  22.177  -6.050  1.00  0.83           N  
ATOM   2789  CA  ALA A 181      -2.551  22.354  -4.823  1.00  0.83           C  
ATOM   2790  C   ALA A 181      -1.790  21.683  -3.721  1.00  0.83           C  
ATOM   2791  O   ALA A 181      -1.405  20.516  -3.830  1.00  0.83           O  
ATOM   2792  CB  ALA A 181      -3.932  21.760  -4.923  1.00  0.83           C  
ATOM   2793  H   ALA A 181      -2.297  21.871  -6.892  1.00  0.83           H  
ATOM   2794  HA  ALA A 181      -2.619  23.420  -4.606  1.00  0.83           H  
ATOM   2795 1HB  ALA A 181      -4.456  21.903  -3.984  1.00  0.83           H  
ATOM   2796 2HB  ALA A 181      -4.461  22.257  -5.714  1.00  0.83           H  
ATOM   2797 3HB  ALA A 181      -3.860  20.696  -5.142  1.00  0.83           H  
ATOM   2798  N   SER A 182      -1.652  22.396  -2.618  1.00  0.83           N  
ATOM   2799  CA  SER A 182      -0.902  21.914  -1.480  1.00  0.83           C  
ATOM   2800  C   SER A 182      -1.473  20.633  -0.889  1.00  0.83           C  
ATOM   2801  O   SER A 182      -0.736  19.839  -0.322  1.00  0.83           O  
ATOM   2802  CB  SER A 182      -0.875  23.020  -0.446  1.00  0.83           C  
ATOM   2803  OG  SER A 182      -2.155  23.254   0.081  1.00  0.83           O  
ATOM   2804  H   SER A 182      -2.020  23.336  -2.596  1.00  0.83           H  
ATOM   2805  HA  SER A 182       0.119  21.712  -1.811  1.00  0.83           H  
ATOM   2806 1HB  SER A 182      -0.192  22.790   0.331  1.00  0.83           H  
ATOM   2807 2HB  SER A 182      -0.510  23.933  -0.921  1.00  0.83           H  
ATOM   2808  HG  SER A 182      -2.429  22.425   0.514  1.00  0.83           H  
ATOM   2809  N   ASP A 183      -2.762  20.382  -1.101  1.00  0.81           N  
ATOM   2810  CA  ASP A 183      -3.391  19.166  -0.598  1.00  0.81           C  
ATOM   2811  C   ASP A 183      -3.065  17.918  -1.411  1.00  0.81           C  
ATOM   2812  O   ASP A 183      -3.170  16.808  -0.886  1.00  0.81           O  
ATOM   2813  CB  ASP A 183      -4.907  19.320  -0.528  1.00  0.81           C  
ATOM   2814  CG  ASP A 183      -5.318  20.307   0.548  1.00  0.81           C  
ATOM   2815  OD1 ASP A 183      -4.483  20.655   1.351  1.00  0.81           O  
ATOM   2816  OD2 ASP A 183      -6.460  20.684   0.591  1.00  0.81           O  
ATOM   2817  H   ASP A 183      -3.311  21.064  -1.602  1.00  0.81           H  
ATOM   2818  HA  ASP A 183      -3.025  18.999   0.416  1.00  0.81           H  
ATOM   2819 1HB  ASP A 183      -5.285  19.664  -1.495  1.00  0.81           H  
ATOM   2820 2HB  ASP A 183      -5.367  18.351  -0.323  1.00  0.81           H  
ATOM   2821  N   THR A 184      -2.740  18.087  -2.699  1.00  0.78           N  
ATOM   2822  CA  THR A 184      -2.487  16.934  -3.555  1.00  0.78           C  
ATOM   2823  C   THR A 184      -1.225  17.120  -4.422  1.00  0.78           C  
ATOM   2824  O   THR A 184      -1.310  16.976  -5.650  1.00  0.78           O  
ATOM   2825  CB  THR A 184      -3.665  16.704  -4.531  1.00  0.78           C  
ATOM   2826  OG1 THR A 184      -3.834  17.882  -5.307  1.00  0.78           O  
ATOM   2827  CG2 THR A 184      -4.996  16.445  -3.772  1.00  0.78           C  
ATOM   2828  H   THR A 184      -2.593  19.022  -3.076  1.00  0.78           H  
ATOM   2829  HA  THR A 184      -2.372  16.061  -2.923  1.00  0.78           H  
ATOM   2830  HB  THR A 184      -3.436  15.858  -5.182  1.00  0.78           H  
ATOM   2831  HG1 THR A 184      -2.996  18.118  -5.709  1.00  0.78           H  
ATOM   2832 1HG2 THR A 184      -5.803  16.300  -4.493  1.00  0.78           H  
ATOM   2833 2HG2 THR A 184      -4.915  15.565  -3.147  1.00  0.78           H  
ATOM   2834 3HG2 THR A 184      -5.230  17.297  -3.144  1.00  0.78           H  
ATOM   2835  N   PRO A 185      -0.045  17.395  -3.834  1.00  0.74           N  
ATOM   2836  CA  PRO A 185       1.185  17.698  -4.525  1.00  0.74           C  
ATOM   2837  C   PRO A 185       1.759  16.532  -5.292  1.00  0.74           C  
ATOM   2838  O   PRO A 185       2.529  16.748  -6.241  1.00  0.74           O  
ATOM   2839  CB  PRO A 185       2.121  18.072  -3.382  1.00  0.74           C  
ATOM   2840  CG  PRO A 185       1.578  17.353  -2.196  1.00  0.74           C  
ATOM   2841  CD  PRO A 185       0.093  17.347  -2.395  1.00  0.74           C  
ATOM   2842  HA  PRO A 185       1.016  18.555  -5.185  1.00  0.74           H  
ATOM   2843 1HB  PRO A 185       3.146  17.787  -3.626  1.00  0.74           H  
ATOM   2844 2HB  PRO A 185       2.111  19.158  -3.253  1.00  0.74           H  
ATOM   2845 1HG  PRO A 185       2.008  16.348  -2.127  1.00  0.74           H  
ATOM   2846 2HG  PRO A 185       1.858  17.893  -1.281  1.00  0.74           H  
ATOM   2847 1HD  PRO A 185      -0.365  16.445  -1.994  1.00  0.74           H  
ATOM   2848 2HD  PRO A 185      -0.286  18.236  -1.958  1.00  0.74           H  
ATOM   2849  N   VAL A 186       1.362  15.300  -4.931  1.00  0.71           N  
ATOM   2850  CA  VAL A 186       1.942  14.160  -5.592  1.00  0.71           C  
ATOM   2851  C   VAL A 186       1.428  14.060  -6.997  1.00  0.71           C  
ATOM   2852  O   VAL A 186       2.192  14.134  -7.962  1.00  0.71           O  
ATOM   2853  CB  VAL A 186       1.685  12.883  -4.772  1.00  0.71           C  
ATOM   2854  CG1 VAL A 186       2.110  11.706  -5.508  1.00  0.71           C  
ATOM   2855  CG2 VAL A 186       2.439  13.004  -3.496  1.00  0.71           C  
ATOM   2856  H   VAL A 186       0.665  15.118  -4.200  1.00  0.71           H  
ATOM   2857  HA  VAL A 186       3.006  14.295  -5.617  1.00  0.71           H  
ATOM   2858  HB  VAL A 186       0.653  12.766  -4.567  1.00  0.71           H  
ATOM   2859 1HG1 VAL A 186       1.959  10.848  -4.916  1.00  0.71           H  
ATOM   2860 2HG1 VAL A 186       1.519  11.632  -6.399  1.00  0.71           H  
ATOM   2861 3HG1 VAL A 186       3.129  11.788  -5.753  1.00  0.71           H  
ATOM   2862 1HG2 VAL A 186       2.272  12.114  -2.894  1.00  0.71           H  
ATOM   2863 2HG2 VAL A 186       3.502  13.109  -3.714  1.00  0.71           H  
ATOM   2864 3HG2 VAL A 186       2.085  13.883  -2.954  1.00  0.71           H  
ATOM   2865  N   CYS A 187       0.124  14.015  -7.156  1.00  0.69           N  
ATOM   2866  CA  CYS A 187      -0.388  13.926  -8.498  1.00  0.69           C  
ATOM   2867  C   CYS A 187      -0.313  15.273  -9.200  1.00  0.69           C  
ATOM   2868  O   CYS A 187      -0.244  15.333 -10.428  1.00  0.69           O  
ATOM   2869  CB  CYS A 187      -1.804  13.413  -8.450  1.00  0.69           C  
ATOM   2870  SG  CYS A 187      -1.911  11.766  -7.784  1.00  0.69           S  
ATOM   2871  H   CYS A 187      -0.504  13.973  -6.354  1.00  0.69           H  
ATOM   2872  HA  CYS A 187       0.220  13.226  -9.050  1.00  0.69           H  
ATOM   2873 1HB  CYS A 187      -2.412  14.073  -7.826  1.00  0.69           H  
ATOM   2874 2HB  CYS A 187      -2.226  13.408  -9.455  1.00  0.69           H  
ATOM   2875  HG  CYS A 187      -1.739  12.178  -6.495  1.00  0.69           H  
ATOM   2876  N   GLY A 188      -0.295  16.356  -8.411  1.00  0.68           N  
ATOM   2877  CA  GLY A 188      -0.209  17.711  -8.927  1.00  0.68           C  
ATOM   2878  C   GLY A 188       1.064  18.003  -9.699  1.00  0.68           C  
ATOM   2879  O   GLY A 188       1.001  18.383 -10.868  1.00  0.68           O  
ATOM   2880  H   GLY A 188      -0.377  16.253  -7.400  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188      -1.044  17.937  -9.569  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188      -0.292  18.379  -8.083  1.00  0.68           H  
ATOM   2883  N   GLY A 189       2.221  17.925  -9.040  1.00  0.67           N  
ATOM   2884  CA  GLY A 189       3.460  18.195  -9.757  1.00  0.67           C  
ATOM   2885  C   GLY A 189       4.540  17.127  -9.615  1.00  0.67           C  
ATOM   2886  O   GLY A 189       5.384  16.979 -10.503  1.00  0.67           O  
ATOM   2887  H   GLY A 189       2.243  17.627  -8.065  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189       3.240  18.327 -10.816  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189       3.855  19.149  -9.410  1.00  0.67           H  
ATOM   2890  N   LEU A 190       4.542  16.394  -8.507  1.00  0.67           N  
ATOM   2891  CA  LEU A 190       5.723  15.610  -8.174  1.00  0.67           C  
ATOM   2892  C   LEU A 190       5.812  14.286  -8.951  1.00  0.67           C  
ATOM   2893  O   LEU A 190       6.897  13.910  -9.413  1.00  0.67           O  
ATOM   2894  CB  LEU A 190       5.699  15.354  -6.676  1.00  0.67           C  
ATOM   2895  CG  LEU A 190       5.721  16.598  -5.745  1.00  0.67           C  
ATOM   2896  CD1 LEU A 190       5.500  16.142  -4.300  1.00  0.67           C  
ATOM   2897  CD2 LEU A 190       7.024  17.305  -5.871  1.00  0.67           C  
ATOM   2898  H   LEU A 190       3.782  16.459  -7.829  1.00  0.67           H  
ATOM   2899  HA  LEU A 190       6.604  16.207  -8.410  1.00  0.67           H  
ATOM   2900 1HB  LEU A 190       4.858  14.765  -6.451  1.00  0.67           H  
ATOM   2901 2HB  LEU A 190       6.566  14.806  -6.426  1.00  0.67           H  
ATOM   2902  HG  LEU A 190       4.920  17.277  -6.026  1.00  0.67           H  
ATOM   2903 1HD1 LEU A 190       5.508  17.004  -3.638  1.00  0.67           H  
ATOM   2904 2HD1 LEU A 190       4.544  15.632  -4.214  1.00  0.67           H  
ATOM   2905 3HD1 LEU A 190       6.295  15.470  -4.015  1.00  0.67           H  
ATOM   2906 1HD2 LEU A 190       7.034  18.179  -5.216  1.00  0.67           H  
ATOM   2907 2HD2 LEU A 190       7.810  16.628  -5.576  1.00  0.67           H  
ATOM   2908 3HD2 LEU A 190       7.168  17.617  -6.901  1.00  0.67           H  
ATOM   2909  N   LEU A 191       4.675  13.602  -9.186  1.00  0.67           N  
ATOM   2910  CA  LEU A 191       4.751  12.353  -9.956  1.00  0.67           C  
ATOM   2911  C   LEU A 191       5.236  12.718 -11.348  1.00  0.67           C  
ATOM   2912  O   LEU A 191       6.076  12.037 -11.936  1.00  0.67           O  
ATOM   2913  CB  LEU A 191       3.376  11.677 -10.210  1.00  0.67           C  
ATOM   2914  CG  LEU A 191       2.553  11.095  -9.049  1.00  0.67           C  
ATOM   2915  CD1 LEU A 191       1.212  10.584  -9.578  1.00  0.67           C  
ATOM   2916  CD2 LEU A 191       3.233  10.016  -8.397  1.00  0.67           C  
ATOM   2917  H   LEU A 191       3.790  13.917  -8.795  1.00  0.67           H  
ATOM   2918  HA  LEU A 191       5.452  11.667  -9.484  1.00  0.67           H  
ATOM   2919 1HB  LEU A 191       2.733  12.413 -10.693  1.00  0.67           H  
ATOM   2920 2HB  LEU A 191       3.534  10.864 -10.920  1.00  0.67           H  
ATOM   2921  HG  LEU A 191       2.380  11.853  -8.371  1.00  0.67           H  
ATOM   2922 1HD1 LEU A 191       0.620  10.197  -8.751  1.00  0.67           H  
ATOM   2923 2HD1 LEU A 191       0.669  11.370 -10.075  1.00  0.67           H  
ATOM   2924 3HD1 LEU A 191       1.402   9.791 -10.282  1.00  0.67           H  
ATOM   2925 1HD2 LEU A 191       2.630   9.640  -7.580  1.00  0.67           H  
ATOM   2926 2HD2 LEU A 191       3.379   9.244  -9.114  1.00  0.67           H  
ATOM   2927 3HD2 LEU A 191       4.168  10.366  -8.024  1.00  0.67           H  
ATOM   2928  N   LEU A 192       4.711  13.842 -11.847  1.00  0.67           N  
ATOM   2929  CA  LEU A 192       4.983  14.326 -13.186  1.00  0.67           C  
ATOM   2930  C   LEU A 192       6.441  14.725 -13.320  1.00  0.67           C  
ATOM   2931  O   LEU A 192       7.078  14.436 -14.337  1.00  0.67           O  
ATOM   2932  CB  LEU A 192       4.040  15.479 -13.545  1.00  0.67           C  
ATOM   2933  CG  LEU A 192       4.182  15.960 -14.941  1.00  0.67           C  
ATOM   2934  CD1 LEU A 192       3.902  14.780 -15.903  1.00  0.67           C  
ATOM   2935  CD2 LEU A 192       3.220  17.107 -15.195  1.00  0.67           C  
ATOM   2936  H   LEU A 192       4.069  14.363 -11.267  1.00  0.67           H  
ATOM   2937  HA  LEU A 192       4.793  13.523 -13.885  1.00  0.67           H  
ATOM   2938 1HB  LEU A 192       3.009  15.159 -13.395  1.00  0.67           H  
ATOM   2939 2HB  LEU A 192       4.244  16.320 -12.878  1.00  0.67           H  
ATOM   2940  HG  LEU A 192       5.190  16.298 -15.084  1.00  0.67           H  
ATOM   2941 1HD1 LEU A 192       4.017  15.109 -16.930  1.00  0.67           H  
ATOM   2942 2HD1 LEU A 192       4.605  13.971 -15.706  1.00  0.67           H  
ATOM   2943 3HD1 LEU A 192       2.886  14.424 -15.751  1.00  0.67           H  
ATOM   2944 1HD2 LEU A 192       3.334  17.467 -16.211  1.00  0.67           H  
ATOM   2945 2HD2 LEU A 192       2.192  16.771 -15.047  1.00  0.67           H  
ATOM   2946 3HD2 LEU A 192       3.438  17.907 -14.510  1.00  0.67           H  
ATOM   2947  N   ALA A 193       6.994  15.390 -12.303  1.00  0.68           N  
ATOM   2948  CA  ALA A 193       8.394  15.759 -12.387  1.00  0.68           C  
ATOM   2949  C   ALA A 193       9.255  14.538 -12.536  1.00  0.68           C  
ATOM   2950  O   ALA A 193      10.133  14.489 -13.398  1.00  0.68           O  
ATOM   2951  CB  ALA A 193       8.837  16.485 -11.133  1.00  0.68           C  
ATOM   2952  H   ALA A 193       6.440  15.658 -11.490  1.00  0.68           H  
ATOM   2953  HA  ALA A 193       8.531  16.374 -13.269  1.00  0.68           H  
ATOM   2954 1HB  ALA A 193       9.891  16.747 -11.221  1.00  0.68           H  
ATOM   2955 2HB  ALA A 193       8.269  17.367 -10.970  1.00  0.68           H  
ATOM   2956 3HB  ALA A 193       8.697  15.822 -10.280  1.00  0.68           H  
ATOM   2957  N   ARG A 194       8.965  13.512 -11.737  1.00  0.68           N  
ATOM   2958  CA  ARG A 194       9.766  12.311 -11.813  1.00  0.68           C  
ATOM   2959  C   ARG A 194       9.635  11.670 -13.198  1.00  0.68           C  
ATOM   2960  O   ARG A 194      10.631  11.221 -13.774  1.00  0.68           O  
ATOM   2961  CB  ARG A 194       9.421  11.353 -10.689  1.00  0.68           C  
ATOM   2962  CG  ARG A 194      10.403  10.186 -10.576  1.00  0.68           C  
ATOM   2963  CD  ARG A 194      10.175   9.327  -9.382  1.00  0.68           C  
ATOM   2964  NE  ARG A 194      10.386  10.057  -8.126  1.00  0.68           N  
ATOM   2965  CZ  ARG A 194      11.597  10.308  -7.572  1.00  0.68           C  
ATOM   2966  NH1 ARG A 194      12.694   9.914  -8.175  1.00  0.68           N  
ATOM   2967  NH2 ARG A 194      11.679  10.947  -6.423  1.00  0.68           N  
ATOM   2968  H   ARG A 194       8.206  13.586 -11.054  1.00  0.68           H  
ATOM   2969  HA  ARG A 194      10.811  12.594 -11.675  1.00  0.68           H  
ATOM   2970 1HB  ARG A 194       9.393  11.884  -9.740  1.00  0.68           H  
ATOM   2971 2HB  ARG A 194       8.429  10.951 -10.867  1.00  0.68           H  
ATOM   2972 1HG  ARG A 194      10.310   9.559 -11.466  1.00  0.68           H  
ATOM   2973 2HG  ARG A 194      11.420  10.582 -10.520  1.00  0.68           H  
ATOM   2974 1HD  ARG A 194       9.166   8.951  -9.392  1.00  0.68           H  
ATOM   2975 2HD  ARG A 194      10.867   8.486  -9.405  1.00  0.68           H  
ATOM   2976  HE  ARG A 194       9.569  10.379  -7.628  1.00  0.68           H  
ATOM   2977 1HH1 ARG A 194      12.638   9.427  -9.058  1.00  0.68           H  
ATOM   2978 2HH1 ARG A 194      13.595  10.107  -7.762  1.00  0.68           H  
ATOM   2979 1HH2 ARG A 194      10.835  11.242  -5.961  1.00  0.68           H  
ATOM   2980 2HH2 ARG A 194      12.581  11.132  -6.009  1.00  0.68           H  
ATOM   2981  N   ILE A 195       8.417  11.681 -13.762  1.00  0.68           N  
ATOM   2982  CA  ILE A 195       8.194  11.126 -15.097  1.00  0.68           C  
ATOM   2983  C   ILE A 195       9.025  11.840 -16.145  1.00  0.68           C  
ATOM   2984  O   ILE A 195       9.679  11.202 -16.977  1.00  0.68           O  
ATOM   2985  CB  ILE A 195       6.702  11.228 -15.505  1.00  0.68           C  
ATOM   2986  CG1 ILE A 195       5.851  10.267 -14.663  1.00  0.68           C  
ATOM   2987  CG2 ILE A 195       6.507  11.006 -17.002  1.00  0.68           C  
ATOM   2988  CD1 ILE A 195       4.376  10.508 -14.793  1.00  0.68           C  
ATOM   2989  H   ILE A 195       7.624  12.052 -13.236  1.00  0.68           H  
ATOM   2990  HA  ILE A 195       8.491  10.088 -15.076  1.00  0.68           H  
ATOM   2991  HB  ILE A 195       6.356  12.223 -15.273  1.00  0.68           H  
ATOM   2992 1HG1 ILE A 195       6.050   9.254 -14.976  1.00  0.68           H  
ATOM   2993 2HG1 ILE A 195       6.134  10.362 -13.628  1.00  0.68           H  
ATOM   2994 1HG2 ILE A 195       5.454  11.117 -17.253  1.00  0.68           H  
ATOM   2995 2HG2 ILE A 195       7.090  11.736 -17.557  1.00  0.68           H  
ATOM   2996 3HG2 ILE A 195       6.827  10.031 -17.261  1.00  0.68           H  
ATOM   2997 1HD1 ILE A 195       3.837   9.802 -14.183  1.00  0.68           H  
ATOM   2998 2HD1 ILE A 195       4.130  11.504 -14.473  1.00  0.68           H  
ATOM   2999 3HD1 ILE A 195       4.097  10.382 -15.831  1.00  0.68           H  
ATOM   3000  N   PHE A 196       9.025  13.162 -16.098  1.00  0.69           N  
ATOM   3001  CA  PHE A 196       9.812  13.912 -17.050  1.00  0.69           C  
ATOM   3002  C   PHE A 196      11.301  13.645 -16.908  1.00  0.69           C  
ATOM   3003  O   PHE A 196      12.015  13.520 -17.912  1.00  0.69           O  
ATOM   3004  CB  PHE A 196       9.547  15.389 -16.915  1.00  0.69           C  
ATOM   3005  CG  PHE A 196       8.300  15.818 -17.555  1.00  0.69           C  
ATOM   3006  CD1 PHE A 196       7.418  16.617 -16.892  1.00  0.69           C  
ATOM   3007  CD2 PHE A 196       7.995  15.399 -18.843  1.00  0.69           C  
ATOM   3008  CE1 PHE A 196       6.259  17.009 -17.495  1.00  0.69           C  
ATOM   3009  CE2 PHE A 196       6.823  15.786 -19.444  1.00  0.69           C  
ATOM   3010  CZ  PHE A 196       5.950  16.601 -18.765  1.00  0.69           C  
ATOM   3011  H   PHE A 196       8.463  13.645 -15.394  1.00  0.69           H  
ATOM   3012  HA  PHE A 196       9.506  13.607 -18.049  1.00  0.69           H  
ATOM   3013 1HB  PHE A 196       9.493  15.648 -15.853  1.00  0.69           H  
ATOM   3014 2HB  PHE A 196      10.361  15.922 -17.334  1.00  0.69           H  
ATOM   3015  HD1 PHE A 196       7.647  16.941 -15.875  1.00  0.69           H  
ATOM   3016  HD2 PHE A 196       8.697  14.753 -19.374  1.00  0.69           H  
ATOM   3017  HE1 PHE A 196       5.576  17.637 -16.955  1.00  0.69           H  
ATOM   3018  HE2 PHE A 196       6.590  15.451 -20.442  1.00  0.69           H  
ATOM   3019  HZ  PHE A 196       5.017  16.925 -19.227  1.00  0.69           H  
ATOM   3020  N   GLU A 197      11.789  13.528 -15.672  1.00  0.69           N  
ATOM   3021  CA  GLU A 197      13.209  13.264 -15.504  1.00  0.69           C  
ATOM   3022  C   GLU A 197      13.561  11.894 -16.102  1.00  0.69           C  
ATOM   3023  O   GLU A 197      14.528  11.760 -16.858  1.00  0.69           O  
ATOM   3024  CB  GLU A 197      13.573  13.322 -14.010  1.00  0.69           C  
ATOM   3025  CG  GLU A 197      13.508  14.731 -13.402  1.00  0.69           C  
ATOM   3026  CD  GLU A 197      13.720  14.757 -11.905  1.00  0.69           C  
ATOM   3027  OE1 GLU A 197      13.835  13.704 -11.304  1.00  0.69           O  
ATOM   3028  OE2 GLU A 197      13.739  15.835 -11.357  1.00  0.69           O  
ATOM   3029  H   GLU A 197      11.180  13.647 -14.858  1.00  0.69           H  
ATOM   3030  HA  GLU A 197      13.774  14.031 -16.036  1.00  0.69           H  
ATOM   3031 1HB  GLU A 197      12.887  12.687 -13.447  1.00  0.69           H  
ATOM   3032 2HB  GLU A 197      14.578  12.932 -13.863  1.00  0.69           H  
ATOM   3033 1HG  GLU A 197      14.277  15.345 -13.873  1.00  0.69           H  
ATOM   3034 2HG  GLU A 197      12.546  15.173 -13.639  1.00  0.69           H  
ATOM   3035  N   GLU A 198      12.718  10.888 -15.843  1.00  0.69           N  
ATOM   3036  CA  GLU A 198      12.914   9.537 -16.379  1.00  0.69           C  
ATOM   3037  C   GLU A 198      12.888   9.525 -17.908  1.00  0.69           C  
ATOM   3038  O   GLU A 198      13.595   8.747 -18.553  1.00  0.69           O  
ATOM   3039  CB  GLU A 198      11.891   8.559 -15.811  1.00  0.69           C  
ATOM   3040  CG  GLU A 198      12.121   7.095 -16.249  1.00  0.69           C  
ATOM   3041  CD  GLU A 198      11.190   6.128 -15.576  1.00  0.69           C  
ATOM   3042  OE1 GLU A 198      10.838   6.385 -14.453  1.00  0.69           O  
ATOM   3043  OE2 GLU A 198      10.813   5.143 -16.182  1.00  0.69           O  
ATOM   3044  H   GLU A 198      11.926  11.058 -15.221  1.00  0.69           H  
ATOM   3045  HA  GLU A 198      13.899   9.194 -16.066  1.00  0.69           H  
ATOM   3046 1HB  GLU A 198      11.919   8.598 -14.722  1.00  0.69           H  
ATOM   3047 2HB  GLU A 198      10.891   8.863 -16.115  1.00  0.69           H  
ATOM   3048 1HG  GLU A 198      11.995   7.027 -17.327  1.00  0.69           H  
ATOM   3049 2HG  GLU A 198      13.148   6.820 -16.017  1.00  0.69           H  
ATOM   3050  N   ALA A 199      12.075  10.412 -18.481  1.00  0.70           N  
ATOM   3051  CA  ALA A 199      11.886  10.545 -19.919  1.00  0.70           C  
ATOM   3052  C   ALA A 199      13.061  11.231 -20.616  1.00  0.70           C  
ATOM   3053  O   ALA A 199      13.102  11.298 -21.846  1.00  0.70           O  
ATOM   3054  CB  ALA A 199      10.637  11.343 -20.190  1.00  0.70           C  
ATOM   3055  H   ALA A 199      11.503  10.999 -17.874  1.00  0.70           H  
ATOM   3056  HA  ALA A 199      11.777   9.545 -20.332  1.00  0.70           H  
ATOM   3057 1HB  ALA A 199      10.469  11.417 -21.257  1.00  0.70           H  
ATOM   3058 2HB  ALA A 199       9.805  10.850 -19.717  1.00  0.70           H  
ATOM   3059 3HB  ALA A 199      10.747  12.337 -19.777  1.00  0.70           H  
ATOM   3060  N   GLY A 200      14.015  11.760 -19.848  1.00  0.70           N  
ATOM   3061  CA  GLY A 200      15.157  12.433 -20.439  1.00  0.70           C  
ATOM   3062  C   GLY A 200      15.030  13.950 -20.550  1.00  0.70           C  
ATOM   3063  O   GLY A 200      15.834  14.577 -21.238  1.00  0.70           O  
ATOM   3064  H   GLY A 200      13.975  11.684 -18.830  1.00  0.70           H  
ATOM   3065 1HA  GLY A 200      16.036  12.199 -19.837  1.00  0.70           H  
ATOM   3066 2HA  GLY A 200      15.342  12.015 -21.425  1.00  0.70           H  
ATOM   3067  N   LEU A 201      14.026  14.551 -19.914  1.00  0.71           N  
ATOM   3068  CA  LEU A 201      13.896  16.002 -19.968  1.00  0.71           C  
ATOM   3069  C   LEU A 201      15.090  16.602 -19.200  1.00  0.71           C  
ATOM   3070  O   LEU A 201      15.316  16.207 -18.057  1.00  0.71           O  
ATOM   3071  CB  LEU A 201      12.601  16.449 -19.279  1.00  0.71           C  
ATOM   3072  CG  LEU A 201      12.269  17.937 -19.375  1.00  0.71           C  
ATOM   3073  CD1 LEU A 201      11.939  18.280 -20.796  1.00  0.71           C  
ATOM   3074  CD2 LEU A 201      11.114  18.309 -18.455  1.00  0.71           C  
ATOM   3075  H   LEU A 201      13.366  14.013 -19.349  1.00  0.71           H  
ATOM   3076  HA  LEU A 201      13.877  16.316 -21.005  1.00  0.71           H  
ATOM   3077 1HB  LEU A 201      11.767  15.885 -19.693  1.00  0.71           H  
ATOM   3078 2HB  LEU A 201      12.683  16.200 -18.222  1.00  0.71           H  
ATOM   3079  HG  LEU A 201      13.144  18.486 -19.089  1.00  0.71           H  
ATOM   3080 1HD1 LEU A 201      11.744  19.340 -20.881  1.00  0.71           H  
ATOM   3081 2HD1 LEU A 201      12.765  18.018 -21.421  1.00  0.71           H  
ATOM   3082 3HD1 LEU A 201      11.059  17.727 -21.110  1.00  0.71           H  
ATOM   3083 1HD2 LEU A 201      10.913  19.376 -18.535  1.00  0.71           H  
ATOM   3084 2HD2 LEU A 201      10.229  17.758 -18.744  1.00  0.71           H  
ATOM   3085 3HD2 LEU A 201      11.379  18.071 -17.427  1.00  0.71           H  
ATOM   3086  N   PRO A 202      15.887  17.526 -19.762  1.00  0.72           N  
ATOM   3087  CA  PRO A 202      17.006  18.156 -19.078  1.00  0.72           C  
ATOM   3088  C   PRO A 202      16.616  18.789 -17.749  1.00  0.72           C  
ATOM   3089  O   PRO A 202      15.541  19.389 -17.604  1.00  0.72           O  
ATOM   3090  CB  PRO A 202      17.466  19.209 -20.085  1.00  0.72           C  
ATOM   3091  CG  PRO A 202      17.081  18.616 -21.439  1.00  0.72           C  
ATOM   3092  CD  PRO A 202      15.783  17.864 -21.199  1.00  0.72           C  
ATOM   3093  HA  PRO A 202      17.794  17.401 -18.923  1.00  0.72           H  
ATOM   3094 1HB  PRO A 202      17.002  20.174 -19.859  1.00  0.72           H  
ATOM   3095 2HB  PRO A 202      18.550  19.360 -19.989  1.00  0.72           H  
ATOM   3096 1HG  PRO A 202      16.980  19.417 -22.183  1.00  0.72           H  
ATOM   3097 2HG  PRO A 202      17.882  17.953 -21.799  1.00  0.72           H  
ATOM   3098 1HD  PRO A 202      14.934  18.470 -21.410  1.00  0.72           H  
ATOM   3099 2HD  PRO A 202      15.804  16.961 -21.819  1.00  0.72           H  
ATOM   3100  N   ALA A 203      17.519  18.666 -16.784  1.00  0.72           N  
ATOM   3101  CA  ALA A 203      17.293  19.193 -15.454  1.00  0.72           C  
ATOM   3102  C   ALA A 203      16.991  20.669 -15.528  1.00  0.72           C  
ATOM   3103  O   ALA A 203      17.597  21.395 -16.307  1.00  0.72           O  
ATOM   3104  CB  ALA A 203      18.517  18.963 -14.583  1.00  0.72           C  
ATOM   3105  H   ALA A 203      18.379  18.172 -16.976  1.00  0.72           H  
ATOM   3106  HA  ALA A 203      16.431  18.686 -15.019  1.00  0.72           H  
ATOM   3107 1HB  ALA A 203      18.354  19.365 -13.597  1.00  0.72           H  
ATOM   3108 2HB  ALA A 203      18.724  17.897 -14.514  1.00  0.72           H  
ATOM   3109 3HB  ALA A 203      19.370  19.471 -15.025  1.00  0.72           H  
ATOM   3110  N   GLY A 204      16.043  21.100 -14.710  1.00  0.71           N  
ATOM   3111  CA  GLY A 204      15.643  22.496 -14.611  1.00  0.71           C  
ATOM   3112  C   GLY A 204      14.475  22.874 -15.503  1.00  0.71           C  
ATOM   3113  O   GLY A 204      13.862  23.911 -15.289  1.00  0.71           O  
ATOM   3114  H   GLY A 204      15.586  20.427 -14.114  1.00  0.71           H  
ATOM   3115 1HA  GLY A 204      15.354  22.703 -13.591  1.00  0.71           H  
ATOM   3116 2HA  GLY A 204      16.498  23.135 -14.832  1.00  0.71           H  
ATOM   3117  N   LEU A 205      14.098  22.013 -16.444  1.00  0.70           N  
ATOM   3118  CA  LEU A 205      12.981  22.336 -17.327  1.00  0.70           C  
ATOM   3119  C   LEU A 205      11.630  22.085 -16.713  1.00  0.70           C  
ATOM   3120  O   LEU A 205      10.596  22.406 -17.298  1.00  0.70           O  
ATOM   3121  CB  LEU A 205      13.112  21.548 -18.584  1.00  0.70           C  
ATOM   3122  CG  LEU A 205      14.231  21.940 -19.379  1.00  0.70           C  
ATOM   3123  CD1 LEU A 205      14.350  21.010 -20.439  1.00  0.70           C  
ATOM   3124  CD2 LEU A 205      13.983  23.330 -19.877  1.00  0.70           C  
ATOM   3125  H   LEU A 205      14.625  21.147 -16.606  1.00  0.70           H  
ATOM   3126  HA  LEU A 205      13.048  23.391 -17.577  1.00  0.70           H  
ATOM   3127 1HB  LEU A 205      13.260  20.523 -18.308  1.00  0.70           H  
ATOM   3128 2HB  LEU A 205      12.203  21.639 -19.178  1.00  0.70           H  
ATOM   3129  HG  LEU A 205      15.146  21.913 -18.778  1.00  0.70           H  
ATOM   3130 1HD1 LEU A 205      15.189  21.250 -21.063  1.00  0.70           H  
ATOM   3131 2HD1 LEU A 205      14.494  20.059 -19.989  1.00  0.70           H  
ATOM   3132 3HD1 LEU A 205      13.438  21.017 -21.010  1.00  0.70           H  
ATOM   3133 1HD2 LEU A 205      14.817  23.674 -20.469  1.00  0.70           H  
ATOM   3134 2HD2 LEU A 205      13.070  23.352 -20.479  1.00  0.70           H  
ATOM   3135 3HD2 LEU A 205      13.863  23.970 -19.031  1.00  0.70           H  
ATOM   3136  N   PHE A 206      11.636  21.488 -15.551  1.00  0.69           N  
ATOM   3137  CA  PHE A 206      10.415  21.240 -14.841  1.00  0.69           C  
ATOM   3138  C   PHE A 206      10.742  21.198 -13.368  1.00  0.69           C  
ATOM   3139  O   PHE A 206      11.406  20.271 -12.898  1.00  0.69           O  
ATOM   3140  CB  PHE A 206       9.802  19.918 -15.257  1.00  0.69           C  
ATOM   3141  CG  PHE A 206       8.457  19.691 -14.724  1.00  0.69           C  
ATOM   3142  CD1 PHE A 206       7.374  20.146 -15.388  1.00  0.69           C  
ATOM   3143  CD2 PHE A 206       8.259  19.047 -13.541  1.00  0.69           C  
ATOM   3144  CE1 PHE A 206       6.138  19.923 -14.876  1.00  0.69           C  
ATOM   3145  CE2 PHE A 206       6.981  18.845 -13.055  1.00  0.69           C  
ATOM   3146  CZ  PHE A 206       5.947  19.274 -13.724  1.00  0.69           C  
ATOM   3147  H   PHE A 206      12.516  21.237 -15.134  1.00  0.69           H  
ATOM   3148  HA  PHE A 206       9.711  22.038 -15.037  1.00  0.69           H  
ATOM   3149 1HB  PHE A 206       9.734  19.885 -16.341  1.00  0.69           H  
ATOM   3150 2HB  PHE A 206      10.441  19.096 -14.939  1.00  0.69           H  
ATOM   3151  HD1 PHE A 206       7.502  20.680 -16.333  1.00  0.69           H  
ATOM   3152  HD2 PHE A 206       9.124  18.694 -12.983  1.00  0.69           H  
ATOM   3153  HE1 PHE A 206       5.313  20.264 -15.378  1.00  0.69           H  
ATOM   3154  HE2 PHE A 206       6.802  18.338 -12.130  1.00  0.69           H  
ATOM   3155  HZ  PHE A 206       4.945  19.115 -13.332  1.00  0.69           H  
ATOM   3156  N   SER A 207      10.268  22.191 -12.646  1.00  0.70           N  
ATOM   3157  CA  SER A 207      10.512  22.253 -11.219  1.00  0.70           C  
ATOM   3158  C   SER A 207       9.171  22.329 -10.528  1.00  0.70           C  
ATOM   3159  O   SER A 207       8.229  22.884 -11.093  1.00  0.70           O  
ATOM   3160  CB  SER A 207      11.391  23.449 -10.842  1.00  0.70           C  
ATOM   3161  OG  SER A 207      12.711  23.360 -11.387  1.00  0.70           O  
ATOM   3162  H   SER A 207       9.739  22.926 -13.122  1.00  0.70           H  
ATOM   3163  HA  SER A 207      11.008  21.339 -10.912  1.00  0.70           H  
ATOM   3164 1HB  SER A 207      10.919  24.362 -11.193  1.00  0.70           H  
ATOM   3165 2HB  SER A 207      11.447  23.513  -9.758  1.00  0.70           H  
ATOM   3166  HG  SER A 207      12.627  23.626 -12.314  1.00  0.70           H  
ATOM   3167  N   VAL A 208       9.080  21.770  -9.330  1.00  0.73           N  
ATOM   3168  CA  VAL A 208       7.822  21.821  -8.586  1.00  0.73           C  
ATOM   3169  C   VAL A 208       8.024  22.468  -7.231  1.00  0.73           C  
ATOM   3170  O   VAL A 208       8.903  22.070  -6.474  1.00  0.73           O  
ATOM   3171  CB  VAL A 208       7.231  20.416  -8.382  1.00  0.73           C  
ATOM   3172  CG1 VAL A 208       5.933  20.496  -7.629  1.00  0.73           C  
ATOM   3173  CG2 VAL A 208       7.056  19.755  -9.702  1.00  0.73           C  
ATOM   3174  H   VAL A 208       9.913  21.313  -8.955  1.00  0.73           H  
ATOM   3175  HA  VAL A 208       7.111  22.411  -9.152  1.00  0.73           H  
ATOM   3176  HB  VAL A 208       7.883  19.858  -7.782  1.00  0.73           H  
ATOM   3177 1HG1 VAL A 208       5.531  19.497  -7.472  1.00  0.73           H  
ATOM   3178 2HG1 VAL A 208       6.092  20.974  -6.671  1.00  0.73           H  
ATOM   3179 3HG1 VAL A 208       5.239  21.079  -8.216  1.00  0.73           H  
ATOM   3180 1HG2 VAL A 208       6.681  18.778  -9.537  1.00  0.73           H  
ATOM   3181 2HG2 VAL A 208       6.367  20.316 -10.309  1.00  0.73           H  
ATOM   3182 3HG2 VAL A 208       8.008  19.686 -10.215  1.00  0.73           H  
ATOM   3183  N   VAL A 209       7.210  23.474  -6.949  1.00  0.81           N  
ATOM   3184  CA  VAL A 209       7.265  24.231  -5.712  1.00  0.81           C  
ATOM   3185  C   VAL A 209       5.955  24.055  -4.937  1.00  0.81           C  
ATOM   3186  O   VAL A 209       4.922  24.608  -5.310  1.00  0.81           O  
ATOM   3187  CB  VAL A 209       7.492  25.712  -6.064  1.00  0.81           C  
ATOM   3188  CG1 VAL A 209       7.578  26.562  -4.822  1.00  0.81           C  
ATOM   3189  CG2 VAL A 209       8.767  25.837  -6.880  1.00  0.81           C  
ATOM   3190  H   VAL A 209       6.507  23.710  -7.636  1.00  0.81           H  
ATOM   3191  HA  VAL A 209       8.097  23.876  -5.112  1.00  0.81           H  
ATOM   3192  HB  VAL A 209       6.644  26.064  -6.650  1.00  0.81           H  
ATOM   3193 1HG1 VAL A 209       7.726  27.596  -5.095  1.00  0.81           H  
ATOM   3194 2HG1 VAL A 209       6.662  26.467  -4.240  1.00  0.81           H  
ATOM   3195 3HG1 VAL A 209       8.418  26.226  -4.241  1.00  0.81           H  
ATOM   3196 1HG2 VAL A 209       8.922  26.856  -7.156  1.00  0.81           H  
ATOM   3197 2HG2 VAL A 209       9.609  25.491  -6.285  1.00  0.81           H  
ATOM   3198 3HG2 VAL A 209       8.689  25.238  -7.783  1.00  0.81           H  
ATOM   3199  N   VAL A 210       6.016  23.324  -3.834  1.00  0.93           N  
ATOM   3200  CA  VAL A 210       4.827  22.989  -3.046  1.00  0.93           C  
ATOM   3201  C   VAL A 210       4.749  23.852  -1.803  1.00  0.93           C  
ATOM   3202  O   VAL A 210       5.649  23.814  -0.971  1.00  0.93           O  
ATOM   3203  CB  VAL A 210       4.864  21.508  -2.587  1.00  0.93           C  
ATOM   3204  CG1 VAL A 210       3.609  21.177  -1.746  1.00  0.93           C  
ATOM   3205  CG2 VAL A 210       5.009  20.585  -3.804  1.00  0.93           C  
ATOM   3206  H   VAL A 210       6.920  22.942  -3.583  1.00  0.93           H  
ATOM   3207  HA  VAL A 210       3.938  23.156  -3.656  1.00  0.93           H  
ATOM   3208  HB  VAL A 210       5.703  21.362  -1.937  1.00  0.93           H  
ATOM   3209 1HG1 VAL A 210       3.658  20.140  -1.402  1.00  0.93           H  
ATOM   3210 2HG1 VAL A 210       3.563  21.837  -0.879  1.00  0.93           H  
ATOM   3211 3HG1 VAL A 210       2.715  21.318  -2.355  1.00  0.93           H  
ATOM   3212 1HG2 VAL A 210       5.057  19.549  -3.476  1.00  0.93           H  
ATOM   3213 2HG2 VAL A 210       4.163  20.716  -4.463  1.00  0.93           H  
ATOM   3214 3HG2 VAL A 210       5.928  20.836  -4.334  1.00  0.93           H  
ATOM   3215  N   GLY A 211       3.660  24.586  -1.648  1.00  1.10           N  
ATOM   3216  CA  GLY A 211       3.503  25.478  -0.503  1.00  1.10           C  
ATOM   3217  C   GLY A 211       2.147  26.159  -0.600  1.00  1.10           C  
ATOM   3218  O   GLY A 211       1.378  25.847  -1.506  1.00  1.10           O  
ATOM   3219  H   GLY A 211       2.943  24.552  -2.362  1.00  1.10           H  
ATOM   3220 1HA  GLY A 211       3.572  24.895   0.416  1.00  1.10           H  
ATOM   3221 2HA  GLY A 211       4.304  26.219  -0.497  1.00  1.10           H  
ATOM   3222  N   PRO A 212       1.804  27.069   0.312  1.00  1.29           N  
ATOM   3223  CA  PRO A 212       0.525  27.742   0.358  1.00  1.29           C  
ATOM   3224  C   PRO A 212       0.284  28.446  -0.968  1.00  1.29           C  
ATOM   3225  O   PRO A 212       1.198  29.046  -1.547  1.00  1.29           O  
ATOM   3226  CB  PRO A 212       0.707  28.712   1.521  1.00  1.29           C  
ATOM   3227  CG  PRO A 212       1.783  28.067   2.381  1.00  1.29           C  
ATOM   3228  CD  PRO A 212       2.734  27.452   1.378  1.00  1.29           C  
ATOM   3229  HA  PRO A 212      -0.268  27.009   0.565  1.00  1.29           H  
ATOM   3230 1HB  PRO A 212       0.999  29.697   1.148  1.00  1.29           H  
ATOM   3231 2HB  PRO A 212      -0.245  28.845   2.055  1.00  1.29           H  
ATOM   3232 1HG  PRO A 212       2.270  28.823   3.012  1.00  1.29           H  
ATOM   3233 2HG  PRO A 212       1.349  27.321   3.063  1.00  1.29           H  
ATOM   3234 1HD  PRO A 212       3.452  28.209   1.017  1.00  1.29           H  
ATOM   3235 2HD  PRO A 212       3.234  26.595   1.825  1.00  1.29           H  
ATOM   3236  N   GLY A 213      -0.962  28.408  -1.425  1.00  1.46           N  
ATOM   3237  CA  GLY A 213      -1.317  28.980  -2.714  1.00  1.46           C  
ATOM   3238  C   GLY A 213      -0.902  30.431  -2.883  1.00  1.46           C  
ATOM   3239  O   GLY A 213      -0.133  30.748  -3.786  1.00  1.46           O  
ATOM   3240  H   GLY A 213      -1.669  27.925  -0.889  1.00  1.46           H  
ATOM   3241 1HA  GLY A 213      -0.853  28.384  -3.501  1.00  1.46           H  
ATOM   3242 2HA  GLY A 213      -2.394  28.895  -2.856  1.00  1.46           H  
ATOM   3243  N   SER A 214      -1.388  31.316  -2.021  1.00  1.55           N  
ATOM   3244  CA  SER A 214      -1.072  32.736  -2.166  1.00  1.55           C  
ATOM   3245  C   SER A 214       0.408  33.087  -1.970  1.00  1.55           C  
ATOM   3246  O   SER A 214       0.965  33.886  -2.723  1.00  1.55           O  
ATOM   3247  CB  SER A 214      -1.904  33.543  -1.191  1.00  1.55           C  
ATOM   3248  OG  SER A 214      -3.264  33.467  -1.514  1.00  1.55           O  
ATOM   3249  H   SER A 214      -2.002  31.008  -1.282  1.00  1.55           H  
ATOM   3250  HA  SER A 214      -1.352  33.039  -3.177  1.00  1.55           H  
ATOM   3251 1HB  SER A 214      -1.743  33.172  -0.180  1.00  1.55           H  
ATOM   3252 2HB  SER A 214      -1.579  34.586  -1.217  1.00  1.55           H  
ATOM   3253  HG  SER A 214      -3.357  33.944  -2.348  1.00  1.55           H  
ATOM   3254  N   GLU A 215       1.075  32.468  -0.993  1.00  1.54           N  
ATOM   3255  CA  GLU A 215       2.466  32.837  -0.713  1.00  1.54           C  
ATOM   3256  C   GLU A 215       3.393  32.552  -1.884  1.00  1.54           C  
ATOM   3257  O   GLU A 215       4.293  33.347  -2.181  1.00  1.54           O  
ATOM   3258  CB  GLU A 215       3.006  32.078   0.491  1.00  1.54           C  
ATOM   3259  CG  GLU A 215       2.376  32.438   1.830  1.00  1.54           C  
ATOM   3260  CD  GLU A 215       2.966  31.610   2.930  1.00  1.54           C  
ATOM   3261  OE1 GLU A 215       3.872  30.878   2.627  1.00  1.54           O  
ATOM   3262  OE2 GLU A 215       2.512  31.651   4.049  1.00  1.54           O  
ATOM   3263  H   GLU A 215       0.607  31.774  -0.428  1.00  1.54           H  
ATOM   3264  HA  GLU A 215       2.500  33.905  -0.503  1.00  1.54           H  
ATOM   3265 1HB  GLU A 215       2.863  31.007   0.330  1.00  1.54           H  
ATOM   3266 2HB  GLU A 215       4.080  32.249   0.571  1.00  1.54           H  
ATOM   3267 1HG  GLU A 215       2.547  33.494   2.038  1.00  1.54           H  
ATOM   3268 2HG  GLU A 215       1.301  32.267   1.777  1.00  1.54           H  
ATOM   3269  N   ILE A 216       3.152  31.434  -2.566  1.00  1.46           N  
ATOM   3270  CA  ILE A 216       3.975  31.056  -3.697  1.00  1.46           C  
ATOM   3271  C   ILE A 216       3.383  31.690  -4.968  1.00  1.46           C  
ATOM   3272  O   ILE A 216       4.101  32.275  -5.781  1.00  1.46           O  
ATOM   3273  CB  ILE A 216       4.039  29.514  -3.814  1.00  1.46           C  
ATOM   3274  CG1 ILE A 216       4.579  28.879  -2.506  1.00  1.46           C  
ATOM   3275  CG2 ILE A 216       4.934  29.114  -4.920  1.00  1.46           C  
ATOM   3276  CD1 ILE A 216       5.971  29.360  -2.109  1.00  1.46           C  
ATOM   3277  H   ILE A 216       2.400  30.805  -2.266  1.00  1.46           H  
ATOM   3278  HA  ILE A 216       4.983  31.441  -3.550  1.00  1.46           H  
ATOM   3279  HB  ILE A 216       3.029  29.132  -3.994  1.00  1.46           H  
ATOM   3280 1HG1 ILE A 216       3.882  29.111  -1.692  1.00  1.46           H  
ATOM   3281 2HG1 ILE A 216       4.613  27.794  -2.631  1.00  1.46           H  
ATOM   3282 1HG2 ILE A 216       4.949  28.030  -5.006  1.00  1.46           H  
ATOM   3283 2HG2 ILE A 216       4.580  29.548  -5.824  1.00  1.46           H  
ATOM   3284 3HG2 ILE A 216       5.926  29.472  -4.708  1.00  1.46           H  
ATOM   3285 1HD1 ILE A 216       6.266  28.864  -1.185  1.00  1.46           H  
ATOM   3286 2HD1 ILE A 216       6.688  29.115  -2.896  1.00  1.46           H  
ATOM   3287 3HD1 ILE A 216       5.959  30.439  -1.952  1.00  1.46           H  
ATOM   3288  N   GLY A 217       2.065  31.586  -5.123  1.00  1.33           N  
ATOM   3289  CA  GLY A 217       1.332  32.083  -6.281  1.00  1.33           C  
ATOM   3290  C   GLY A 217       1.492  33.579  -6.530  1.00  1.33           C  
ATOM   3291  O   GLY A 217       1.856  33.985  -7.629  1.00  1.33           O  
ATOM   3292  H   GLY A 217       1.510  31.133  -4.409  1.00  1.33           H  
ATOM   3293 1HA  GLY A 217       1.653  31.532  -7.162  1.00  1.33           H  
ATOM   3294 2HA  GLY A 217       0.275  31.856  -6.143  1.00  1.33           H  
ATOM   3295  N   ASP A 218       1.207  34.426  -5.547  1.00  1.20           N  
ATOM   3296  CA  ASP A 218       1.315  35.857  -5.805  1.00  1.20           C  
ATOM   3297  C   ASP A 218       2.763  36.247  -6.111  1.00  1.20           C  
ATOM   3298  O   ASP A 218       3.033  37.083  -6.984  1.00  1.20           O  
ATOM   3299  CB  ASP A 218       0.791  36.644  -4.608  1.00  1.20           C  
ATOM   3300  CG  ASP A 218      -0.730  36.509  -4.444  1.00  1.20           C  
ATOM   3301  OD1 ASP A 218      -1.372  36.027  -5.354  1.00  1.20           O  
ATOM   3302  OD2 ASP A 218      -1.234  36.884  -3.410  1.00  1.20           O  
ATOM   3303  H   ASP A 218       0.938  34.098  -4.619  1.00  1.20           H  
ATOM   3304  HA  ASP A 218       0.703  36.100  -6.674  1.00  1.20           H  
ATOM   3305 1HB  ASP A 218       1.275  36.285  -3.698  1.00  1.20           H  
ATOM   3306 2HB  ASP A 218       1.043  37.697  -4.723  1.00  1.20           H  
ATOM   3307  N   ALA A 219       3.711  35.608  -5.411  1.00  1.09           N  
ATOM   3308  CA  ALA A 219       5.137  35.872  -5.610  1.00  1.09           C  
ATOM   3309  C   ALA A 219       5.521  35.566  -7.045  1.00  1.09           C  
ATOM   3310  O   ALA A 219       6.277  36.296  -7.683  1.00  1.09           O  
ATOM   3311  CB  ALA A 219       5.957  35.035  -4.658  1.00  1.09           C  
ATOM   3312  H   ALA A 219       3.427  34.919  -4.725  1.00  1.09           H  
ATOM   3313  HA  ALA A 219       5.323  36.931  -5.423  1.00  1.09           H  
ATOM   3314 1HB  ALA A 219       7.016  35.241  -4.799  1.00  1.09           H  
ATOM   3315 2HB  ALA A 219       5.666  35.276  -3.647  1.00  1.09           H  
ATOM   3316 3HB  ALA A 219       5.762  33.986  -4.844  1.00  1.09           H  
ATOM   3317  N   PHE A 220       4.929  34.498  -7.555  1.00  1.01           N  
ATOM   3318  CA  PHE A 220       5.061  34.055  -8.922  1.00  1.01           C  
ATOM   3319  C   PHE A 220       4.499  34.952  -9.968  1.00  1.01           C  
ATOM   3320  O   PHE A 220       5.198  35.317 -10.909  1.00  1.01           O  
ATOM   3321  CB  PHE A 220       4.395  32.727  -9.054  1.00  1.01           C  
ATOM   3322  CG  PHE A 220       3.900  32.408 -10.361  1.00  1.01           C  
ATOM   3323  CD1 PHE A 220       4.495  32.833 -11.504  1.00  1.01           C  
ATOM   3324  CD2 PHE A 220       2.753  31.654 -10.435  1.00  1.01           C  
ATOM   3325  CE1 PHE A 220       3.958  32.483 -12.700  1.00  1.01           C  
ATOM   3326  CE2 PHE A 220       2.227  31.306 -11.607  1.00  1.01           C  
ATOM   3327  CZ  PHE A 220       2.825  31.707 -12.725  1.00  1.01           C  
ATOM   3328  H   PHE A 220       4.349  33.928  -6.938  1.00  1.01           H  
ATOM   3329  HA  PHE A 220       6.122  33.922  -9.123  1.00  1.01           H  
ATOM   3330 1HB  PHE A 220       5.149  32.020  -8.831  1.00  1.01           H  
ATOM   3331 2HB  PHE A 220       3.618  32.606  -8.338  1.00  1.01           H  
ATOM   3332  HD1 PHE A 220       5.394  33.442 -11.442  1.00  1.01           H  
ATOM   3333  HD2 PHE A 220       2.280  31.339  -9.511  1.00  1.01           H  
ATOM   3334  HE1 PHE A 220       4.423  32.802 -13.630  1.00  1.01           H  
ATOM   3335  HE2 PHE A 220       1.325  30.705 -11.661  1.00  1.01           H  
ATOM   3336  HZ  PHE A 220       2.398  31.405 -13.639  1.00  1.01           H  
ATOM   3337  N   VAL A 221       3.265  35.363  -9.789  1.00  0.94           N  
ATOM   3338  CA  VAL A 221       2.620  36.144 -10.809  1.00  0.94           C  
ATOM   3339  C   VAL A 221       3.400  37.438 -11.028  1.00  0.94           C  
ATOM   3340  O   VAL A 221       3.568  37.873 -12.165  1.00  0.94           O  
ATOM   3341  CB  VAL A 221       1.173  36.400 -10.427  1.00  0.94           C  
ATOM   3342  CG1 VAL A 221       0.553  37.336 -11.397  1.00  0.94           C  
ATOM   3343  CG2 VAL A 221       0.436  35.097 -10.411  1.00  0.94           C  
ATOM   3344  H   VAL A 221       2.752  35.053  -8.963  1.00  0.94           H  
ATOM   3345  HA  VAL A 221       2.625  35.573 -11.734  1.00  0.94           H  
ATOM   3346  HB  VAL A 221       1.139  36.857  -9.433  1.00  0.94           H  
ATOM   3347 1HG1 VAL A 221      -0.485  37.518 -11.122  1.00  0.94           H  
ATOM   3348 2HG1 VAL A 221       1.105  38.268 -11.405  1.00  0.94           H  
ATOM   3349 3HG1 VAL A 221       0.593  36.885 -12.378  1.00  0.94           H  
ATOM   3350 1HG2 VAL A 221      -0.580  35.288 -10.126  1.00  0.94           H  
ATOM   3351 2HG2 VAL A 221       0.473  34.657 -11.385  1.00  0.94           H  
ATOM   3352 3HG2 VAL A 221       0.885  34.425  -9.711  1.00  0.94           H  
ATOM   3353  N   GLU A 222       3.898  38.044  -9.942  1.00  0.89           N  
ATOM   3354  CA  GLU A 222       4.711  39.256 -10.053  1.00  0.89           C  
ATOM   3355  C   GLU A 222       6.211  38.998 -10.259  1.00  0.89           C  
ATOM   3356  O   GLU A 222       7.001  39.940 -10.215  1.00  0.89           O  
ATOM   3357  CB  GLU A 222       4.594  40.142  -8.814  1.00  0.89           C  
ATOM   3358  CG  GLU A 222       3.250  40.725  -8.580  1.00  0.89           C  
ATOM   3359  CD  GLU A 222       3.251  41.824  -7.551  1.00  0.89           C  
ATOM   3360  OE1 GLU A 222       4.298  42.134  -7.049  1.00  0.89           O  
ATOM   3361  OE2 GLU A 222       2.215  42.387  -7.303  1.00  0.89           O  
ATOM   3362  H   GLU A 222       3.712  37.650  -9.015  1.00  0.89           H  
ATOM   3363  HA  GLU A 222       4.351  39.817 -10.915  1.00  0.89           H  
ATOM   3364 1HB  GLU A 222       4.846  39.545  -7.934  1.00  0.89           H  
ATOM   3365 2HB  GLU A 222       5.309  40.945  -8.873  1.00  0.89           H  
ATOM   3366 1HG  GLU A 222       2.842  41.091  -9.522  1.00  0.89           H  
ATOM   3367 2HG  GLU A 222       2.626  39.915  -8.223  1.00  0.89           H  
ATOM   3368  N   HIS A 223       6.633  37.743 -10.377  1.00  0.84           N  
ATOM   3369  CA  HIS A 223       8.048  37.439 -10.505  1.00  0.84           C  
ATOM   3370  C   HIS A 223       8.503  37.933 -11.879  1.00  0.84           C  
ATOM   3371  O   HIS A 223       7.742  37.812 -12.830  1.00  0.84           O  
ATOM   3372  CB  HIS A 223       8.289  35.917 -10.351  1.00  0.84           C  
ATOM   3373  CG  HIS A 223       9.687  35.543 -10.101  1.00  0.84           C  
ATOM   3374  ND1 HIS A 223      10.646  35.490 -11.081  1.00  0.84           N  
ATOM   3375  CD2 HIS A 223      10.307  35.247  -8.936  1.00  0.84           C  
ATOM   3376  CE1 HIS A 223      11.811  35.166 -10.509  1.00  0.84           C  
ATOM   3377  NE2 HIS A 223      11.621  35.028  -9.220  1.00  0.84           N  
ATOM   3378  H   HIS A 223       5.968  36.976 -10.423  1.00  0.84           H  
ATOM   3379  HA  HIS A 223       8.584  37.955  -9.716  1.00  0.84           H  
ATOM   3380 1HB  HIS A 223       7.712  35.554  -9.522  1.00  0.84           H  
ATOM   3381 2HB  HIS A 223       7.933  35.395 -11.234  1.00  0.84           H  
ATOM   3382  HD2 HIS A 223       9.845  35.213  -7.948  1.00  0.84           H  
ATOM   3383  HE1 HIS A 223      12.768  35.046 -10.986  1.00  0.84           H  
ATOM   3384  HE2 HIS A 223      12.365  34.805  -8.528  1.00  0.84           H  
ATOM   3385  N   PRO A 224       9.685  38.550 -12.044  1.00  0.81           N  
ATOM   3386  CA  PRO A 224      10.203  38.979 -13.333  1.00  0.81           C  
ATOM   3387  C   PRO A 224      10.515  37.880 -14.366  1.00  0.81           C  
ATOM   3388  O   PRO A 224      10.502  38.174 -15.565  1.00  0.81           O  
ATOM   3389  CB  PRO A 224      11.497  39.704 -12.941  1.00  0.81           C  
ATOM   3390  CG  PRO A 224      11.864  39.162 -11.581  1.00  0.81           C  
ATOM   3391  CD  PRO A 224      10.544  38.905 -10.899  1.00  0.81           C  
ATOM   3392  HA  PRO A 224       9.494  39.701 -13.761  1.00  0.81           H  
ATOM   3393 1HB  PRO A 224      12.271  39.496 -13.692  1.00  0.81           H  
ATOM   3394 2HB  PRO A 224      11.340  40.779 -12.946  1.00  0.81           H  
ATOM   3395 1HG  PRO A 224      12.460  38.242 -11.696  1.00  0.81           H  
ATOM   3396 2HG  PRO A 224      12.493  39.882 -11.040  1.00  0.81           H  
ATOM   3397 1HD  PRO A 224      10.688  38.093 -10.198  1.00  0.81           H  
ATOM   3398 2HD  PRO A 224      10.161  39.815 -10.410  1.00  0.81           H  
ATOM   3399  N   VAL A 225      10.753  36.629 -13.939  1.00  0.78           N  
ATOM   3400  CA  VAL A 225      11.131  35.569 -14.890  1.00  0.78           C  
ATOM   3401  C   VAL A 225      10.114  34.945 -15.858  1.00  0.78           C  
ATOM   3402  O   VAL A 225      10.445  34.815 -17.036  1.00  0.78           O  
ATOM   3403  CB  VAL A 225      11.838  34.427 -14.163  1.00  0.78           C  
ATOM   3404  CG1 VAL A 225      12.017  33.248 -15.079  1.00  0.78           C  
ATOM   3405  CG2 VAL A 225      13.217  34.899 -13.743  1.00  0.78           C  
ATOM   3406  H   VAL A 225      10.714  36.388 -12.943  1.00  0.78           H  
ATOM   3407  HA  VAL A 225      11.899  36.016 -15.521  1.00  0.78           H  
ATOM   3408  HB  VAL A 225      11.259  34.124 -13.311  1.00  0.78           H  
ATOM   3409 1HG1 VAL A 225      12.534  32.450 -14.552  1.00  0.78           H  
ATOM   3410 2HG1 VAL A 225      11.054  32.895 -15.392  1.00  0.78           H  
ATOM   3411 3HG1 VAL A 225      12.597  33.545 -15.949  1.00  0.78           H  
ATOM   3412 1HG2 VAL A 225      13.738  34.091 -13.222  1.00  0.78           H  
ATOM   3413 2HG2 VAL A 225      13.782  35.184 -14.629  1.00  0.78           H  
ATOM   3414 3HG2 VAL A 225      13.125  35.761 -13.090  1.00  0.78           H  
ATOM   3415  N   PRO A 226       8.910  34.519 -15.456  1.00  0.76           N  
ATOM   3416  CA  PRO A 226       8.006  33.846 -16.357  1.00  0.76           C  
ATOM   3417  C   PRO A 226       7.528  34.796 -17.443  1.00  0.76           C  
ATOM   3418  O   PRO A 226       7.401  35.988 -17.219  1.00  0.76           O  
ATOM   3419  CB  PRO A 226       6.872  33.397 -15.413  1.00  0.76           C  
ATOM   3420  CG  PRO A 226       6.960  34.333 -14.223  1.00  0.76           C  
ATOM   3421  CD  PRO A 226       8.421  34.680 -14.087  1.00  0.76           C  
ATOM   3422  HA  PRO A 226       8.510  32.991 -16.790  1.00  0.76           H  
ATOM   3423 1HB  PRO A 226       5.904  33.460 -15.941  1.00  0.76           H  
ATOM   3424 2HB  PRO A 226       7.012  32.339 -15.145  1.00  0.76           H  
ATOM   3425 1HG  PRO A 226       6.325  35.222 -14.377  1.00  0.76           H  
ATOM   3426 2HG  PRO A 226       6.590  33.843 -13.326  1.00  0.76           H  
ATOM   3427 1HD  PRO A 226       8.455  35.697 -13.774  1.00  0.76           H  
ATOM   3428 2HD  PRO A 226       8.926  34.005 -13.387  1.00  0.76           H  
ATOM   3429  N   GLY A 227       7.252  34.280 -18.625  1.00  0.75           N  
ATOM   3430  CA  GLY A 227       6.642  35.097 -19.668  1.00  0.75           C  
ATOM   3431  C   GLY A 227       5.126  34.924 -19.605  1.00  0.75           C  
ATOM   3432  O   GLY A 227       4.352  35.830 -19.965  1.00  0.75           O  
ATOM   3433  H   GLY A 227       7.429  33.300 -18.786  1.00  0.75           H  
ATOM   3434 1HA  GLY A 227       6.910  36.143 -19.534  1.00  0.75           H  
ATOM   3435 2HA  GLY A 227       7.018  34.783 -20.639  1.00  0.75           H  
ATOM   3436  N   LEU A 228       4.736  33.754 -19.089  1.00  0.75           N  
ATOM   3437  CA  LEU A 228       3.348  33.320 -19.009  1.00  0.75           C  
ATOM   3438  C   LEU A 228       2.960  32.733 -17.665  1.00  0.75           C  
ATOM   3439  O   LEU A 228       3.664  31.890 -17.093  1.00  0.75           O  
ATOM   3440  CB  LEU A 228       3.075  32.267 -20.085  1.00  0.75           C  
ATOM   3441  CG  LEU A 228       1.697  31.578 -20.086  1.00  0.75           C  
ATOM   3442  CD1 LEU A 228       0.622  32.537 -20.444  1.00  0.75           C  
ATOM   3443  CD2 LEU A 228       1.719  30.453 -21.065  1.00  0.75           C  
ATOM   3444  H   LEU A 228       5.469  33.103 -18.798  1.00  0.75           H  
ATOM   3445  HA  LEU A 228       2.709  34.185 -19.190  1.00  0.75           H  
ATOM   3446 1HB  LEU A 228       3.184  32.738 -21.042  1.00  0.75           H  
ATOM   3447 2HB  LEU A 228       3.819  31.511 -20.000  1.00  0.75           H  
ATOM   3448  HG  LEU A 228       1.492  31.208 -19.103  1.00  0.75           H  
ATOM   3449 1HD1 LEU A 228      -0.340  32.027 -20.431  1.00  0.75           H  
ATOM   3450 2HD1 LEU A 228       0.605  33.346 -19.736  1.00  0.75           H  
ATOM   3451 3HD1 LEU A 228       0.826  32.917 -21.444  1.00  0.75           H  
ATOM   3452 1HD2 LEU A 228       0.752  29.949 -21.071  1.00  0.75           H  
ATOM   3453 2HD2 LEU A 228       1.915  30.853 -22.029  1.00  0.75           H  
ATOM   3454 3HD2 LEU A 228       2.492  29.746 -20.801  1.00  0.75           H  
ATOM   3455  N   VAL A 229       1.830  33.208 -17.180  1.00  0.76           N  
ATOM   3456  CA  VAL A 229       1.203  32.718 -15.981  1.00  0.76           C  
ATOM   3457  C   VAL A 229      -0.005  31.882 -16.321  1.00  0.76           C  
ATOM   3458  O   VAL A 229      -0.926  32.378 -16.969  1.00  0.76           O  
ATOM   3459  CB  VAL A 229       0.704  33.908 -15.151  1.00  0.76           C  
ATOM   3460  CG1 VAL A 229      -0.048  33.474 -13.922  1.00  0.76           C  
ATOM   3461  CG2 VAL A 229       1.857  34.832 -14.787  1.00  0.76           C  
ATOM   3462  H   VAL A 229       1.354  33.948 -17.693  1.00  0.76           H  
ATOM   3463  HA  VAL A 229       1.919  32.118 -15.450  1.00  0.76           H  
ATOM   3464  HB  VAL A 229       0.014  34.451 -15.763  1.00  0.76           H  
ATOM   3465 1HG1 VAL A 229      -0.406  34.360 -13.430  1.00  0.76           H  
ATOM   3466 2HG1 VAL A 229      -0.896  32.851 -14.213  1.00  0.76           H  
ATOM   3467 3HG1 VAL A 229       0.568  32.933 -13.263  1.00  0.76           H  
ATOM   3468 1HG2 VAL A 229       1.478  35.693 -14.246  1.00  0.76           H  
ATOM   3469 2HG2 VAL A 229       2.565  34.316 -14.173  1.00  0.76           H  
ATOM   3470 3HG2 VAL A 229       2.347  35.164 -15.697  1.00  0.76           H  
ATOM   3471  N   THR A 230      -0.018  30.633 -15.887  1.00  0.80           N  
ATOM   3472  CA  THR A 230      -1.171  29.807 -16.150  1.00  0.80           C  
ATOM   3473  C   THR A 230      -1.804  29.408 -14.824  1.00  0.80           C  
ATOM   3474  O   THR A 230      -1.105  29.107 -13.850  1.00  0.80           O  
ATOM   3475  CB  THR A 230      -0.759  28.549 -16.911  1.00  0.80           C  
ATOM   3476  OG1 THR A 230       0.125  27.849 -16.119  1.00  0.80           O  
ATOM   3477  CG2 THR A 230      -0.076  28.887 -18.200  1.00  0.80           C  
ATOM   3478  H   THR A 230       0.788  30.235 -15.403  1.00  0.80           H  
ATOM   3479  HA  THR A 230      -1.896  30.366 -16.730  1.00  0.80           H  
ATOM   3480  HB  THR A 230      -1.602  27.944 -17.080  1.00  0.80           H  
ATOM   3481  HG1 THR A 230       0.894  28.427 -15.895  1.00  0.80           H  
ATOM   3482 1HG2 THR A 230       0.227  27.977 -18.695  1.00  0.80           H  
ATOM   3483 2HG2 THR A 230      -0.738  29.445 -18.841  1.00  0.80           H  
ATOM   3484 3HG2 THR A 230       0.795  29.475 -17.970  1.00  0.80           H  
ATOM   3485  N   PHE A 231      -3.119  29.332 -14.811  1.00  0.86           N  
ATOM   3486  CA  PHE A 231      -3.824  28.918 -13.604  1.00  0.86           C  
ATOM   3487  C   PHE A 231      -5.114  28.204 -13.850  1.00  0.86           C  
ATOM   3488  O   PHE A 231      -5.947  28.667 -14.632  1.00  0.86           O  
ATOM   3489  CB  PHE A 231      -4.142  30.134 -12.740  1.00  0.86           C  
ATOM   3490  CG  PHE A 231      -5.098  29.856 -11.579  1.00  0.86           C  
ATOM   3491  CD1 PHE A 231      -4.656  29.414 -10.385  1.00  0.86           C  
ATOM   3492  CD2 PHE A 231      -6.455  30.029 -11.728  1.00  0.86           C  
ATOM   3493  CE1 PHE A 231      -5.493  29.133  -9.361  1.00  0.86           C  
ATOM   3494  CE2 PHE A 231      -7.308  29.755 -10.683  1.00  0.86           C  
ATOM   3495  CZ  PHE A 231      -6.817  29.303  -9.513  1.00  0.86           C  
ATOM   3496  H   PHE A 231      -3.629  29.601 -15.655  1.00  0.86           H  
ATOM   3497  HA  PHE A 231      -3.174  28.242 -13.043  1.00  0.86           H  
ATOM   3498 1HB  PHE A 231      -3.211  30.505 -12.325  1.00  0.86           H  
ATOM   3499 2HB  PHE A 231      -4.548  30.894 -13.335  1.00  0.86           H  
ATOM   3500  HD1 PHE A 231      -3.640  29.298 -10.252  1.00  0.86           H  
ATOM   3501  HD2 PHE A 231      -6.845  30.372 -12.676  1.00  0.86           H  
ATOM   3502  HE1 PHE A 231      -5.094  28.772  -8.419  1.00  0.86           H  
ATOM   3503  HE2 PHE A 231      -8.376  29.879 -10.779  1.00  0.86           H  
ATOM   3504  HZ  PHE A 231      -7.497  29.076  -8.698  1.00  0.86           H  
ATOM   3505  N   THR A 232      -5.304  27.136 -13.098  1.00  0.93           N  
ATOM   3506  CA  THR A 232      -6.565  26.441 -13.118  1.00  0.93           C  
ATOM   3507  C   THR A 232      -7.104  26.378 -11.706  1.00  0.93           C  
ATOM   3508  O   THR A 232      -6.351  26.146 -10.763  1.00  0.93           O  
ATOM   3509  CB  THR A 232      -6.427  25.046 -13.713  1.00  0.93           C  
ATOM   3510  OG1 THR A 232      -5.911  25.171 -15.040  1.00  0.93           O  
ATOM   3511  CG2 THR A 232      -7.828  24.359 -13.782  1.00  0.93           C  
ATOM   3512  H   THR A 232      -4.539  26.794 -12.511  1.00  0.93           H  
ATOM   3513  HA  THR A 232      -7.251  27.008 -13.719  1.00  0.93           H  
ATOM   3514  HB  THR A 232      -5.735  24.474 -13.118  1.00  0.93           H  
ATOM   3515  HG1 THR A 232      -6.589  25.556 -15.611  1.00  0.93           H  
ATOM   3516 1HG2 THR A 232      -7.757  23.382 -14.223  1.00  0.93           H  
ATOM   3517 2HG2 THR A 232      -8.244  24.264 -12.794  1.00  0.93           H  
ATOM   3518 3HG2 THR A 232      -8.491  24.958 -14.390  1.00  0.93           H  
ATOM   3519  N   GLY A 233      -8.385  26.635 -11.526  1.00  1.02           N  
ATOM   3520  CA  GLY A 233      -8.887  26.532 -10.160  1.00  1.02           C  
ATOM   3521  C   GLY A 233     -10.030  27.461  -9.816  1.00  1.02           C  
ATOM   3522  O   GLY A 233     -10.760  27.928 -10.696  1.00  1.02           O  
ATOM   3523  H   GLY A 233      -8.969  26.856 -12.339  1.00  1.02           H  
ATOM   3524 1HA  GLY A 233      -9.207  25.505  -9.990  1.00  1.02           H  
ATOM   3525 2HA  GLY A 233      -8.071  26.706  -9.462  1.00  1.02           H  
ATOM   3526  N   SER A 234     -10.189  27.710  -8.513  1.00  1.08           N  
ATOM   3527  CA  SER A 234     -11.321  28.478  -8.029  1.00  1.08           C  
ATOM   3528  C   SER A 234     -11.299  29.888  -8.586  1.00  1.08           C  
ATOM   3529  O   SER A 234     -10.235  30.491  -8.805  1.00  1.08           O  
ATOM   3530  CB  SER A 234     -11.300  28.520  -6.520  1.00  1.08           C  
ATOM   3531  OG  SER A 234     -10.220  29.280  -6.060  1.00  1.08           O  
ATOM   3532  H   SER A 234      -9.532  27.320  -7.851  1.00  1.08           H  
ATOM   3533  HA  SER A 234     -12.242  27.989  -8.359  1.00  1.08           H  
ATOM   3534 1HB  SER A 234     -12.235  28.938  -6.153  1.00  1.08           H  
ATOM   3535 2HB  SER A 234     -11.226  27.505  -6.132  1.00  1.08           H  
ATOM   3536  HG  SER A 234     -10.285  29.278  -5.099  1.00  1.08           H  
ATOM   3537  N   THR A 235     -12.486  30.455  -8.695  1.00  1.12           N  
ATOM   3538  CA  THR A 235     -12.624  31.730  -9.342  1.00  1.12           C  
ATOM   3539  C   THR A 235     -12.038  32.950  -8.593  1.00  1.12           C  
ATOM   3540  O   THR A 235     -11.504  33.839  -9.262  1.00  1.12           O  
ATOM   3541  CB  THR A 235     -14.127  31.897  -9.691  1.00  1.12           C  
ATOM   3542  OG1 THR A 235     -14.940  31.924  -8.522  1.00  1.12           O  
ATOM   3543  CG2 THR A 235     -14.551  30.634 -10.483  1.00  1.12           C  
ATOM   3544  H   THR A 235     -13.310  29.936  -8.424  1.00  1.12           H  
ATOM   3545  HA  THR A 235     -12.096  31.662 -10.292  1.00  1.12           H  
ATOM   3546  HB  THR A 235     -14.291  32.798 -10.278  1.00  1.12           H  
ATOM   3547  HG1 THR A 235     -15.856  31.753  -8.763  1.00  1.12           H  
ATOM   3548 1HG2 THR A 235     -15.599  30.676 -10.730  1.00  1.12           H  
ATOM   3549 2HG2 THR A 235     -13.986  30.561 -11.387  1.00  1.12           H  
ATOM   3550 3HG2 THR A 235     -14.379  29.746  -9.876  1.00  1.12           H  
ATOM   3551  N   PRO A 236     -12.038  33.053  -7.233  1.00  1.13           N  
ATOM   3552  CA  PRO A 236     -11.422  34.163  -6.527  1.00  1.13           C  
ATOM   3553  C   PRO A 236      -9.919  34.237  -6.778  1.00  1.13           C  
ATOM   3554  O   PRO A 236      -9.322  35.312  -6.709  1.00  1.13           O  
ATOM   3555  CB  PRO A 236     -11.686  33.821  -5.052  1.00  1.13           C  
ATOM   3556  CG  PRO A 236     -12.874  32.899  -5.079  1.00  1.13           C  
ATOM   3557  CD  PRO A 236     -12.674  32.077  -6.329  1.00  1.13           C  
ATOM   3558  HA  PRO A 236     -11.915  35.099  -6.817  1.00  1.13           H  
ATOM   3559 1HB  PRO A 236     -10.793  33.351  -4.615  1.00  1.13           H  
ATOM   3560 2HB  PRO A 236     -11.872  34.745  -4.482  1.00  1.13           H  
ATOM   3561 1HG  PRO A 236     -12.902  32.283  -4.169  1.00  1.13           H  
ATOM   3562 2HG  PRO A 236     -13.808  33.477  -5.101  1.00  1.13           H  
ATOM   3563 1HD  PRO A 236     -11.977  31.278  -6.108  1.00  1.13           H  
ATOM   3564 2HD  PRO A 236     -13.623  31.722  -6.660  1.00  1.13           H  
ATOM   3565  N   VAL A 237      -9.303  33.106  -7.123  1.00  1.11           N  
ATOM   3566  CA  VAL A 237      -7.868  33.095  -7.301  1.00  1.11           C  
ATOM   3567  C   VAL A 237      -7.578  33.495  -8.707  1.00  1.11           C  
ATOM   3568  O   VAL A 237      -6.689  34.303  -8.959  1.00  1.11           O  
ATOM   3569  CB  VAL A 237      -7.267  31.740  -6.965  1.00  1.11           C  
ATOM   3570  CG1 VAL A 237      -5.778  31.771  -7.276  1.00  1.11           C  
ATOM   3571  CG2 VAL A 237      -7.523  31.420  -5.515  1.00  1.11           C  
ATOM   3572  H   VAL A 237      -9.804  32.231  -7.272  1.00  1.11           H  
ATOM   3573  HA  VAL A 237      -7.425  33.830  -6.630  1.00  1.11           H  
ATOM   3574  HB  VAL A 237      -7.735  30.989  -7.571  1.00  1.11           H  
ATOM   3575 1HG1 VAL A 237      -5.336  30.808  -7.048  1.00  1.11           H  
ATOM   3576 2HG1 VAL A 237      -5.646  31.996  -8.330  1.00  1.11           H  
ATOM   3577 3HG1 VAL A 237      -5.295  32.540  -6.677  1.00  1.11           H  
ATOM   3578 1HG2 VAL A 237      -7.100  30.444  -5.280  1.00  1.11           H  
ATOM   3579 2HG2 VAL A 237      -7.059  32.180  -4.886  1.00  1.11           H  
ATOM   3580 3HG2 VAL A 237      -8.599  31.404  -5.337  1.00  1.11           H  
ATOM   3581  N   GLY A 238      -8.348  32.944  -9.634  1.00  1.06           N  
ATOM   3582  CA  GLY A 238      -8.184  33.297 -11.024  1.00  1.06           C  
ATOM   3583  C   GLY A 238      -8.250  34.802 -11.166  1.00  1.06           C  
ATOM   3584  O   GLY A 238      -7.358  35.430 -11.748  1.00  1.06           O  
ATOM   3585  H   GLY A 238      -9.059  32.260  -9.364  1.00  1.06           H  
ATOM   3586 1HA  GLY A 238      -7.242  32.912 -11.410  1.00  1.06           H  
ATOM   3587 2HA  GLY A 238      -8.995  32.869 -11.585  1.00  1.06           H  
ATOM   3588  N   ARG A 239      -9.305  35.389 -10.593  1.00  1.02           N  
ATOM   3589  CA  ARG A 239      -9.485  36.826 -10.652  1.00  1.02           C  
ATOM   3590  C   ARG A 239      -8.322  37.576  -9.995  1.00  1.02           C  
ATOM   3591  O   ARG A 239      -7.812  38.542 -10.573  1.00  1.02           O  
ATOM   3592  CB  ARG A 239     -10.792  37.202  -9.969  1.00  1.02           C  
ATOM   3593  CG  ARG A 239     -12.056  36.804 -10.745  1.00  1.02           C  
ATOM   3594  CD  ARG A 239     -13.301  37.106  -9.980  1.00  1.02           C  
ATOM   3595  NE  ARG A 239     -14.507  36.789 -10.747  1.00  1.02           N  
ATOM   3596  CZ  ARG A 239     -15.770  36.798 -10.254  1.00  1.02           C  
ATOM   3597  NH1 ARG A 239     -15.988  37.101  -8.992  1.00  1.02           N  
ATOM   3598  NH2 ARG A 239     -16.787  36.496 -11.050  1.00  1.02           N  
ATOM   3599  H   ARG A 239     -10.007  34.817 -10.118  1.00  1.02           H  
ATOM   3600  HA  ARG A 239      -9.542  37.120 -11.698  1.00  1.02           H  
ATOM   3601 1HB  ARG A 239     -10.837  36.714  -8.990  1.00  1.02           H  
ATOM   3602 2HB  ARG A 239     -10.820  38.278  -9.799  1.00  1.02           H  
ATOM   3603 1HG  ARG A 239     -12.089  37.346 -11.689  1.00  1.02           H  
ATOM   3604 2HG  ARG A 239     -12.031  35.731 -10.944  1.00  1.02           H  
ATOM   3605 1HD  ARG A 239     -13.309  36.506  -9.067  1.00  1.02           H  
ATOM   3606 2HD  ARG A 239     -13.324  38.163  -9.723  1.00  1.02           H  
ATOM   3607  HE  ARG A 239     -14.389  36.548 -11.724  1.00  1.02           H  
ATOM   3608 1HH1 ARG A 239     -15.214  37.326  -8.385  1.00  1.02           H  
ATOM   3609 2HH1 ARG A 239     -16.935  37.104  -8.633  1.00  1.02           H  
ATOM   3610 1HH2 ARG A 239     -16.616  36.263 -12.015  1.00  1.02           H  
ATOM   3611 2HH2 ARG A 239     -17.760  36.477 -10.703  1.00  1.02           H  
ATOM   3612  N   ASN A 240      -7.832  37.110  -8.836  1.00  0.99           N  
ATOM   3613  CA  ASN A 240      -6.708  37.799  -8.214  1.00  0.99           C  
ATOM   3614  C   ASN A 240      -5.465  37.740  -9.099  1.00  0.99           C  
ATOM   3615  O   ASN A 240      -4.765  38.741  -9.255  1.00  0.99           O  
ATOM   3616  CB  ASN A 240      -6.430  37.222  -6.838  1.00  0.99           C  
ATOM   3617  CG  ASN A 240      -7.467  37.647  -5.822  1.00  0.99           C  
ATOM   3618  OD1 ASN A 240      -8.166  38.653  -6.015  1.00  0.99           O  
ATOM   3619  ND2 ASN A 240      -7.578  36.908  -4.744  1.00  0.99           N  
ATOM   3620  H   ASN A 240      -8.257  36.316  -8.352  1.00  0.99           H  
ATOM   3621  HA  ASN A 240      -6.969  38.848  -8.097  1.00  0.99           H  
ATOM   3622 1HB  ASN A 240      -6.423  36.133  -6.901  1.00  0.99           H  
ATOM   3623 2HB  ASN A 240      -5.441  37.538  -6.500  1.00  0.99           H  
ATOM   3624 1HD2 ASN A 240      -8.252  37.143  -4.045  1.00  0.99           H  
ATOM   3625 2HD2 ASN A 240      -7.001  36.104  -4.632  1.00  0.99           H  
ATOM   3626  N   ILE A 241      -5.229  36.604  -9.749  1.00  0.96           N  
ATOM   3627  CA  ILE A 241      -4.075  36.467 -10.625  1.00  0.96           C  
ATOM   3628  C   ILE A 241      -4.157  37.409 -11.802  1.00  0.96           C  
ATOM   3629  O   ILE A 241      -3.176  38.069 -12.145  1.00  0.96           O  
ATOM   3630  CB  ILE A 241      -3.923  35.037 -11.135  1.00  0.96           C  
ATOM   3631  CG1 ILE A 241      -3.529  34.124  -9.976  1.00  0.96           C  
ATOM   3632  CG2 ILE A 241      -2.939  34.995 -12.303  1.00  0.96           C  
ATOM   3633  CD1 ILE A 241      -3.626  32.704 -10.322  1.00  0.96           C  
ATOM   3634  H   ILE A 241      -5.848  35.806  -9.602  1.00  0.96           H  
ATOM   3635  HA  ILE A 241      -3.183  36.715 -10.052  1.00  0.96           H  
ATOM   3636  HB  ILE A 241      -4.894  34.683 -11.484  1.00  0.96           H  
ATOM   3637 1HG1 ILE A 241      -2.522  34.337  -9.670  1.00  0.96           H  
ATOM   3638 2HG1 ILE A 241      -4.189  34.320  -9.133  1.00  0.96           H  
ATOM   3639 1HG2 ILE A 241      -2.859  33.973 -12.670  1.00  0.96           H  
ATOM   3640 2HG2 ILE A 241      -3.295  35.638 -13.104  1.00  0.96           H  
ATOM   3641 3HG2 ILE A 241      -1.977  35.342 -11.976  1.00  0.96           H  
ATOM   3642 1HD1 ILE A 241      -3.349  32.096  -9.464  1.00  0.96           H  
ATOM   3643 2HD1 ILE A 241      -4.656  32.492 -10.606  1.00  0.96           H  
ATOM   3644 3HD1 ILE A 241      -2.961  32.494 -11.150  1.00  0.96           H  
ATOM   3645  N   GLY A 242      -5.325  37.496 -12.430  1.00  0.95           N  
ATOM   3646  CA  GLY A 242      -5.464  38.403 -13.556  1.00  0.95           C  
ATOM   3647  C   GLY A 242      -5.172  39.847 -13.125  1.00  0.95           C  
ATOM   3648  O   GLY A 242      -4.493  40.595 -13.844  1.00  0.95           O  
ATOM   3649  H   GLY A 242      -6.112  36.920 -12.121  1.00  0.95           H  
ATOM   3650 1HA  GLY A 242      -4.783  38.104 -14.351  1.00  0.95           H  
ATOM   3651 2HA  GLY A 242      -6.477  38.332 -13.951  1.00  0.95           H  
ATOM   3652  N   ARG A 243      -5.661  40.231 -11.934  1.00  0.95           N  
ATOM   3653  CA  ARG A 243      -5.455  41.582 -11.419  1.00  0.95           C  
ATOM   3654  C   ARG A 243      -3.986  41.867 -11.104  1.00  0.95           C  
ATOM   3655  O   ARG A 243      -3.474  42.940 -11.438  1.00  0.95           O  
ATOM   3656  CB  ARG A 243      -6.286  41.774 -10.158  1.00  0.95           C  
ATOM   3657  CG  ARG A 243      -7.793  41.845 -10.385  1.00  0.95           C  
ATOM   3658  CD  ARG A 243      -8.531  41.852  -9.097  1.00  0.95           C  
ATOM   3659  NE  ARG A 243      -9.975  41.903  -9.282  1.00  0.95           N  
ATOM   3660  CZ  ARG A 243     -10.869  41.714  -8.292  1.00  0.95           C  
ATOM   3661  NH1 ARG A 243     -10.447  41.467  -7.071  1.00  0.95           N  
ATOM   3662  NH2 ARG A 243     -12.166  41.778  -8.543  1.00  0.95           N  
ATOM   3663  H   ARG A 243      -6.224  39.573 -11.387  1.00  0.95           H  
ATOM   3664  HA  ARG A 243      -5.794  42.290 -12.174  1.00  0.95           H  
ATOM   3665 1HB  ARG A 243      -6.101  40.946  -9.477  1.00  0.95           H  
ATOM   3666 2HB  ARG A 243      -5.977  42.687  -9.653  1.00  0.95           H  
ATOM   3667 1HG  ARG A 243      -8.035  42.759 -10.925  1.00  0.95           H  
ATOM   3668 2HG  ARG A 243      -8.115  40.986 -10.968  1.00  0.95           H  
ATOM   3669 1HD  ARG A 243      -8.294  40.937  -8.550  1.00  0.95           H  
ATOM   3670 2HD  ARG A 243      -8.231  42.714  -8.506  1.00  0.95           H  
ATOM   3671  HE  ARG A 243     -10.328  42.093 -10.211  1.00  0.95           H  
ATOM   3672 1HH1 ARG A 243      -9.453  41.425  -6.883  1.00  0.95           H  
ATOM   3673 2HH1 ARG A 243     -11.110  41.324  -6.323  1.00  0.95           H  
ATOM   3674 1HH2 ARG A 243     -12.491  41.971  -9.480  1.00  0.95           H  
ATOM   3675 2HH2 ARG A 243     -12.831  41.640  -7.796  1.00  0.95           H  
ATOM   3676  N   ILE A 244      -3.303  40.897 -10.498  1.00  0.96           N  
ATOM   3677  CA  ILE A 244      -1.897  41.039 -10.130  1.00  0.96           C  
ATOM   3678  C   ILE A 244      -1.012  41.066 -11.365  1.00  0.96           C  
ATOM   3679  O   ILE A 244      -0.156  41.934 -11.531  1.00  0.96           O  
ATOM   3680  CB  ILE A 244      -1.456  39.878  -9.236  1.00  0.96           C  
ATOM   3681  CG1 ILE A 244      -2.150  39.914  -7.890  1.00  0.96           C  
ATOM   3682  CG2 ILE A 244       0.014  39.935  -9.035  1.00  0.96           C  
ATOM   3683  CD1 ILE A 244      -1.968  38.622  -7.124  1.00  0.96           C  
ATOM   3684  H   ILE A 244      -3.788  40.035 -10.245  1.00  0.96           H  
ATOM   3685  HA  ILE A 244      -1.769  41.975  -9.589  1.00  0.96           H  
ATOM   3686  HB  ILE A 244      -1.729  38.941  -9.716  1.00  0.96           H  
ATOM   3687 1HG1 ILE A 244      -1.735  40.728  -7.298  1.00  0.96           H  
ATOM   3688 2HG1 ILE A 244      -3.206  40.100  -8.030  1.00  0.96           H  
ATOM   3689 1HG2 ILE A 244       0.331  39.096  -8.417  1.00  0.96           H  
ATOM   3690 2HG2 ILE A 244       0.519  39.893  -9.985  1.00  0.96           H  
ATOM   3691 3HG2 ILE A 244       0.271  40.871  -8.538  1.00  0.96           H  
ATOM   3692 1HD1 ILE A 244      -2.474  38.686  -6.161  1.00  0.96           H  
ATOM   3693 2HD1 ILE A 244      -2.391  37.794  -7.696  1.00  0.96           H  
ATOM   3694 3HD1 ILE A 244      -0.906  38.438  -6.960  1.00  0.96           H  
ATOM   3695  N   ALA A 245      -1.249  40.134 -12.272  1.00  0.99           N  
ATOM   3696  CA  ALA A 245      -0.488  40.047 -13.500  1.00  0.99           C  
ATOM   3697  C   ALA A 245      -0.612  41.317 -14.320  1.00  0.99           C  
ATOM   3698  O   ALA A 245       0.291  41.650 -15.087  1.00  0.99           O  
ATOM   3699  CB  ALA A 245      -0.964  38.891 -14.308  1.00  0.99           C  
ATOM   3700  H   ALA A 245      -1.978  39.443 -12.109  1.00  0.99           H  
ATOM   3701  HA  ALA A 245       0.562  39.905 -13.241  1.00  0.99           H  
ATOM   3702 1HB  ALA A 245      -0.373  38.824 -15.223  1.00  0.99           H  
ATOM   3703 2HB  ALA A 245      -0.879  37.972 -13.753  1.00  0.99           H  
ATOM   3704 3HB  ALA A 245      -2.009  39.074 -14.549  1.00  0.99           H  
ATOM   3705  N   SER A 246      -1.776  41.979 -14.236  1.00  1.03           N  
ATOM   3706  CA  SER A 246      -2.010  43.204 -14.974  1.00  1.03           C  
ATOM   3707  C   SER A 246      -1.475  44.467 -14.265  1.00  1.03           C  
ATOM   3708  O   SER A 246      -0.942  45.363 -14.925  1.00  1.03           O  
ATOM   3709  CB  SER A 246      -3.499  43.369 -15.190  1.00  1.03           C  
ATOM   3710  OG  SER A 246      -4.024  42.322 -15.958  1.00  1.03           O  
ATOM   3711  H   SER A 246      -2.531  41.616 -13.654  1.00  1.03           H  
ATOM   3712  HA  SER A 246      -1.520  43.114 -15.940  1.00  1.03           H  
ATOM   3713 1HB  SER A 246      -4.005  43.402 -14.223  1.00  1.03           H  
ATOM   3714 2HB  SER A 246      -3.683  44.317 -15.690  1.00  1.03           H  
ATOM   3715  HG  SER A 246      -4.122  41.565 -15.330  1.00  1.03           H  
ATOM   3716  N   GLY A 247      -1.647  44.557 -12.931  1.00  1.06           N  
ATOM   3717  CA  GLY A 247      -1.272  45.761 -12.172  1.00  1.06           C  
ATOM   3718  C   GLY A 247      -0.154  45.630 -11.115  1.00  1.06           C  
ATOM   3719  O   GLY A 247       0.072  46.573 -10.350  1.00  1.06           O  
ATOM   3720  H   GLY A 247      -2.098  43.796 -12.427  1.00  1.06           H  
ATOM   3721 1HA  GLY A 247      -0.985  46.537 -12.879  1.00  1.06           H  
ATOM   3722 2HA  GLY A 247      -2.167  46.133 -11.675  1.00  1.06           H  
ATOM   3723  N   GLY A 248       0.538  44.496 -11.060  1.00  1.08           N  
ATOM   3724  CA  GLY A 248       1.595  44.258 -10.075  1.00  1.08           C  
ATOM   3725  C   GLY A 248       2.961  44.757 -10.548  1.00  1.08           C  
ATOM   3726  O   GLY A 248       3.052  45.640 -11.401  1.00  1.08           O  
ATOM   3727  H   GLY A 248       0.303  43.727 -11.677  1.00  1.08           H  
ATOM   3728 1HA  GLY A 248       1.334  44.737  -9.131  1.00  1.08           H  
ATOM   3729 2HA  GLY A 248       1.649  43.188  -9.873  1.00  1.08           H  
ATOM   3730  N   ALA A 249       4.035  44.204  -9.978  1.00  1.07           N  
ATOM   3731  CA  ALA A 249       5.402  44.640 -10.290  1.00  1.07           C  
ATOM   3732  C   ALA A 249       5.778  44.489 -11.768  1.00  1.07           C  
ATOM   3733  O   ALA A 249       6.525  45.310 -12.302  1.00  1.07           O  
ATOM   3734  CB  ALA A 249       6.398  43.853  -9.461  1.00  1.07           C  
ATOM   3735  H   ALA A 249       3.896  43.475  -9.283  1.00  1.07           H  
ATOM   3736  HA  ALA A 249       5.477  45.696 -10.032  1.00  1.07           H  
ATOM   3737 1HB  ALA A 249       7.405  44.211  -9.668  1.00  1.07           H  
ATOM   3738 2HB  ALA A 249       6.174  43.977  -8.401  1.00  1.07           H  
ATOM   3739 3HB  ALA A 249       6.331  42.802  -9.724  1.00  1.07           H  
ATOM   3740  N   HIS A 250       5.281  43.434 -12.412  1.00  1.03           N  
ATOM   3741  CA  HIS A 250       5.605  43.156 -13.809  1.00  1.03           C  
ATOM   3742  C   HIS A 250       4.363  42.739 -14.580  1.00  1.03           C  
ATOM   3743  O   HIS A 250       3.503  42.051 -14.041  1.00  1.03           O  
ATOM   3744  CB  HIS A 250       6.680  42.058 -13.904  1.00  1.03           C  
ATOM   3745  CG  HIS A 250       8.014  42.457 -13.322  1.00  1.03           C  
ATOM   3746  ND1 HIS A 250       8.963  43.145 -14.051  1.00  1.03           N  
ATOM   3747  CD2 HIS A 250       8.544  42.286 -12.093  1.00  1.03           C  
ATOM   3748  CE1 HIS A 250      10.013  43.378 -13.289  1.00  1.03           C  
ATOM   3749  NE2 HIS A 250       9.783  42.869 -12.097  1.00  1.03           N  
ATOM   3750  H   HIS A 250       4.660  42.812 -11.915  1.00  1.03           H  
ATOM   3751  HA  HIS A 250       5.997  44.056 -14.281  1.00  1.03           H  
ATOM   3752 1HB  HIS A 250       6.333  41.159 -13.380  1.00  1.03           H  
ATOM   3753 2HB  HIS A 250       6.829  41.795 -14.948  1.00  1.03           H  
ATOM   3754  HD2 HIS A 250       8.082  41.794 -11.256  1.00  1.03           H  
ATOM   3755  HE1 HIS A 250      10.915  43.905 -13.594  1.00  1.03           H  
ATOM   3756  HE2 HIS A 250      10.411  42.899 -11.309  1.00  1.03           H  
ATOM   3757  N   LEU A 251       4.289  43.123 -15.854  1.00  0.97           N  
ATOM   3758  CA  LEU A 251       3.153  42.743 -16.695  1.00  0.97           C  
ATOM   3759  C   LEU A 251       3.370  41.386 -17.342  1.00  0.97           C  
ATOM   3760  O   LEU A 251       4.316  41.212 -18.115  1.00  0.97           O  
ATOM   3761  CB  LEU A 251       2.931  43.800 -17.788  1.00  0.97           C  
ATOM   3762  CG  LEU A 251       1.783  43.522 -18.773  1.00  0.97           C  
ATOM   3763  CD1 LEU A 251       0.471  43.501 -18.019  1.00  0.97           C  
ATOM   3764  CD2 LEU A 251       1.773  44.600 -19.850  1.00  0.97           C  
ATOM   3765  H   LEU A 251       5.028  43.690 -16.244  1.00  0.97           H  
ATOM   3766  HA  LEU A 251       2.264  42.692 -16.071  1.00  0.97           H  
ATOM   3767 1HB  LEU A 251       2.722  44.754 -17.306  1.00  0.97           H  
ATOM   3768 2HB  LEU A 251       3.848  43.901 -18.367  1.00  0.97           H  
ATOM   3769  HG  LEU A 251       1.923  42.543 -19.236  1.00  0.97           H  
ATOM   3770 1HD1 LEU A 251      -0.347  43.296 -18.707  1.00  0.97           H  
ATOM   3771 2HD1 LEU A 251       0.511  42.723 -17.270  1.00  0.97           H  
ATOM   3772 3HD1 LEU A 251       0.303  44.464 -17.532  1.00  0.97           H  
ATOM   3773 1HD2 LEU A 251       0.961  44.406 -20.552  1.00  0.97           H  
ATOM   3774 2HD2 LEU A 251       1.626  45.576 -19.386  1.00  0.97           H  
ATOM   3775 3HD2 LEU A 251       2.724  44.590 -20.383  1.00  0.97           H  
ATOM   3776  N   LYS A 252       2.510  40.421 -17.011  1.00  0.91           N  
ATOM   3777  CA  LYS A 252       2.676  39.063 -17.546  1.00  0.91           C  
ATOM   3778  C   LYS A 252       1.457  38.577 -18.330  1.00  0.91           C  
ATOM   3779  O   LYS A 252       0.333  38.992 -18.051  1.00  0.91           O  
ATOM   3780  CB  LYS A 252       2.989  38.086 -16.416  1.00  0.91           C  
ATOM   3781  CG  LYS A 252       4.251  38.432 -15.614  1.00  0.91           C  
ATOM   3782  CD  LYS A 252       5.457  38.315 -16.507  1.00  0.91           C  
ATOM   3783  CE  LYS A 252       6.786  38.505 -15.775  1.00  0.91           C  
ATOM   3784  NZ  LYS A 252       7.927  38.468 -16.737  1.00  0.91           N  
ATOM   3785  H   LYS A 252       1.757  40.652 -16.355  1.00  0.91           H  
ATOM   3786  HA  LYS A 252       3.521  39.064 -18.233  1.00  0.91           H  
ATOM   3787 1HB  LYS A 252       2.145  38.035 -15.726  1.00  0.91           H  
ATOM   3788 2HB  LYS A 252       3.128  37.090 -16.840  1.00  0.91           H  
ATOM   3789 1HG  LYS A 252       4.183  39.445 -15.213  1.00  0.91           H  
ATOM   3790 2HG  LYS A 252       4.358  37.737 -14.775  1.00  0.91           H  
ATOM   3791 1HD  LYS A 252       5.435  37.335 -16.967  1.00  0.91           H  
ATOM   3792 2HD  LYS A 252       5.400  39.052 -17.299  1.00  0.91           H  
ATOM   3793 1HE  LYS A 252       6.792  39.438 -15.239  1.00  0.91           H  
ATOM   3794 2HE  LYS A 252       6.908  37.691 -15.076  1.00  0.91           H  
ATOM   3795 1HZ  LYS A 252       8.845  38.541 -16.268  1.00  0.91           H  
ATOM   3796 2HZ  LYS A 252       7.861  37.565 -17.174  1.00  0.91           H  
ATOM   3797 3HZ  LYS A 252       7.842  39.192 -17.417  1.00  0.91           H  
ATOM   3798  N   HIS A 253       1.669  37.697 -19.322  1.00  0.86           N  
ATOM   3799  CA  HIS A 253       0.531  37.125 -20.045  1.00  0.86           C  
ATOM   3800  C   HIS A 253      -0.158  36.146 -19.112  1.00  0.86           C  
ATOM   3801  O   HIS A 253       0.535  35.427 -18.390  1.00  0.86           O  
ATOM   3802  CB  HIS A 253       0.977  36.437 -21.353  1.00  0.86           C  
ATOM   3803  CG  HIS A 253      -0.170  36.032 -22.263  1.00  0.86           C  
ATOM   3804  ND1 HIS A 253      -0.939  34.916 -22.037  1.00  0.86           N  
ATOM   3805  CD2 HIS A 253      -0.658  36.602 -23.389  1.00  0.86           C  
ATOM   3806  CE1 HIS A 253      -1.852  34.808 -22.978  1.00  0.86           C  
ATOM   3807  NE2 HIS A 253      -1.708  35.824 -23.817  1.00  0.86           N  
ATOM   3808  H   HIS A 253       2.609  37.357 -19.545  1.00  0.86           H  
ATOM   3809  HA  HIS A 253      -0.184  37.907 -20.301  1.00  0.86           H  
ATOM   3810 1HB  HIS A 253       1.633  37.106 -21.909  1.00  0.86           H  
ATOM   3811 2HB  HIS A 253       1.558  35.543 -21.114  1.00  0.86           H  
ATOM   3812  HD1 HIS A 253      -0.810  34.260 -21.294  1.00  0.86           H  
ATOM   3813  HD2 HIS A 253      -0.376  37.494 -23.950  1.00  0.86           H  
ATOM   3814  HE1 HIS A 253      -2.560  33.979 -22.962  1.00  0.86           H  
ATOM   3815  N   VAL A 254      -1.494  36.116 -19.104  1.00  0.83           N  
ATOM   3816  CA  VAL A 254      -2.192  35.177 -18.229  1.00  0.83           C  
ATOM   3817  C   VAL A 254      -3.192  34.290 -18.955  1.00  0.83           C  
ATOM   3818  O   VAL A 254      -4.021  34.770 -19.729  1.00  0.83           O  
ATOM   3819  CB  VAL A 254      -2.975  35.910 -17.137  1.00  0.83           C  
ATOM   3820  CG1 VAL A 254      -3.667  34.918 -16.249  1.00  0.83           C  
ATOM   3821  CG2 VAL A 254      -2.098  36.735 -16.334  1.00  0.83           C  
ATOM   3822  H   VAL A 254      -2.018  36.735 -19.707  1.00  0.83           H  
ATOM   3823  HA  VAL A 254      -1.452  34.545 -17.756  1.00  0.83           H  
ATOM   3824  HB  VAL A 254      -3.729  36.533 -17.604  1.00  0.83           H  
ATOM   3825 1HG1 VAL A 254      -4.235  35.452 -15.489  1.00  0.83           H  
ATOM   3826 2HG1 VAL A 254      -4.325  34.316 -16.831  1.00  0.83           H  
ATOM   3827 3HG1 VAL A 254      -2.923  34.277 -15.767  1.00  0.83           H  
ATOM   3828 1HG2 VAL A 254      -2.716  37.216 -15.592  1.00  0.83           H  
ATOM   3829 2HG2 VAL A 254      -1.356  36.133 -15.849  1.00  0.83           H  
ATOM   3830 3HG2 VAL A 254      -1.609  37.482 -16.956  1.00  0.83           H  
ATOM   3831  N   ALA A 255      -3.104  32.994 -18.699  1.00  0.81           N  
ATOM   3832  CA  ALA A 255      -4.044  32.024 -19.235  1.00  0.81           C  
ATOM   3833  C   ALA A 255      -4.780  31.329 -18.092  1.00  0.81           C  
ATOM   3834  O   ALA A 255      -4.203  30.470 -17.421  1.00  0.81           O  
ATOM   3835  CB  ALA A 255      -3.320  31.014 -20.083  1.00  0.81           C  
ATOM   3836  H   ALA A 255      -2.364  32.684 -18.070  1.00  0.81           H  
ATOM   3837  HA  ALA A 255      -4.779  32.549 -19.846  1.00  0.81           H  
ATOM   3838 1HB  ALA A 255      -4.026  30.299 -20.487  1.00  0.81           H  
ATOM   3839 2HB  ALA A 255      -2.812  31.519 -20.904  1.00  0.81           H  
ATOM   3840 3HB  ALA A 255      -2.599  30.503 -19.476  1.00  0.81           H  
ATOM   3841  N   LEU A 256      -6.037  31.694 -17.872  1.00  0.81           N  
ATOM   3842  CA  LEU A 256      -6.787  31.108 -16.766  1.00  0.81           C  
ATOM   3843  C   LEU A 256      -7.839  30.134 -17.276  1.00  0.81           C  
ATOM   3844  O   LEU A 256      -8.503  30.434 -18.274  1.00  0.81           O  
ATOM   3845  CB  LEU A 256      -7.575  32.183 -16.003  1.00  0.81           C  
ATOM   3846  CG  LEU A 256      -6.857  33.379 -15.448  1.00  0.81           C  
ATOM   3847  CD1 LEU A 256      -7.865  34.302 -14.829  1.00  0.81           C  
ATOM   3848  CD2 LEU A 256      -5.846  32.956 -14.446  1.00  0.81           C  
ATOM   3849  H   LEU A 256      -6.450  32.405 -18.452  1.00  0.81           H  
ATOM   3850  HA  LEU A 256      -6.104  30.590 -16.100  1.00  0.81           H  
ATOM   3851 1HB  LEU A 256      -8.323  32.565 -16.652  1.00  0.81           H  
ATOM   3852 2HB  LEU A 256      -8.069  31.697 -15.186  1.00  0.81           H  
ATOM   3853  HG  LEU A 256      -6.390  33.905 -16.245  1.00  0.81           H  
ATOM   3854 1HD1 LEU A 256      -7.357  35.186 -14.440  1.00  0.81           H  
ATOM   3855 2HD1 LEU A 256      -8.597  34.603 -15.573  1.00  0.81           H  
ATOM   3856 3HD1 LEU A 256      -8.358  33.790 -14.022  1.00  0.81           H  
ATOM   3857 1HD2 LEU A 256      -5.336  33.827 -14.041  1.00  0.81           H  
ATOM   3858 2HD2 LEU A 256      -6.342  32.430 -13.641  1.00  0.81           H  
ATOM   3859 3HD2 LEU A 256      -5.127  32.304 -14.935  1.00  0.81           H  
ATOM   3860  N   GLU A 257      -8.044  29.036 -16.544  1.00  0.82           N  
ATOM   3861  CA  GLU A 257      -9.164  28.105 -16.746  1.00  0.82           C  
ATOM   3862  C   GLU A 257      -9.846  27.957 -15.390  1.00  0.82           C  
ATOM   3863  O   GLU A 257      -9.358  27.251 -14.506  1.00  0.82           O  
ATOM   3864  CB  GLU A 257      -8.729  26.736 -17.286  1.00  0.82           C  
ATOM   3865  CG  GLU A 257      -8.153  26.711 -18.726  1.00  0.82           C  
ATOM   3866  CD  GLU A 257      -7.883  25.287 -19.174  1.00  0.82           C  
ATOM   3867  OE1 GLU A 257      -8.056  24.407 -18.353  1.00  0.82           O  
ATOM   3868  OE2 GLU A 257      -7.512  25.051 -20.316  1.00  0.82           O  
ATOM   3869  H   GLU A 257      -7.392  28.855 -15.779  1.00  0.82           H  
ATOM   3870  HA  GLU A 257      -9.883  28.545 -17.441  1.00  0.82           H  
ATOM   3871 1HB  GLU A 257      -7.974  26.322 -16.629  1.00  0.82           H  
ATOM   3872 2HB  GLU A 257      -9.583  26.057 -17.268  1.00  0.82           H  
ATOM   3873 1HG  GLU A 257      -8.870  27.172 -19.411  1.00  0.82           H  
ATOM   3874 2HG  GLU A 257      -7.231  27.290 -18.762  1.00  0.82           H  
ATOM   3875  N   LEU A 258     -10.953  28.631 -15.208  1.00  0.81           N  
ATOM   3876  CA  LEU A 258     -11.517  28.717 -13.884  1.00  0.81           C  
ATOM   3877  C   LEU A 258     -12.651  27.773 -13.605  1.00  0.81           C  
ATOM   3878  O   LEU A 258     -13.213  27.153 -14.507  1.00  0.81           O  
ATOM   3879  CB  LEU A 258     -11.950  30.144 -13.640  1.00  0.81           C  
ATOM   3880  CG  LEU A 258     -10.848  31.111 -13.855  1.00  0.81           C  
ATOM   3881  CD1 LEU A 258     -11.340  32.508 -13.589  1.00  0.81           C  
ATOM   3882  CD2 LEU A 258      -9.725  30.710 -12.983  1.00  0.81           C  
ATOM   3883  H   LEU A 258     -11.390  29.161 -15.961  1.00  0.81           H  
ATOM   3884  HA  LEU A 258     -10.727  28.494 -13.170  1.00  0.81           H  
ATOM   3885 1HB  LEU A 258     -12.793  30.392 -14.281  1.00  0.81           H  
ATOM   3886 2HB  LEU A 258     -12.247  30.232 -12.618  1.00  0.81           H  
ATOM   3887  HG  LEU A 258     -10.524  31.067 -14.894  1.00  0.81           H  
ATOM   3888 1HD1 LEU A 258     -10.548  33.221 -13.752  1.00  0.81           H  
ATOM   3889 2HD1 LEU A 258     -12.156  32.725 -14.261  1.00  0.81           H  
ATOM   3890 3HD1 LEU A 258     -11.686  32.584 -12.561  1.00  0.81           H  
ATOM   3891 1HD2 LEU A 258      -8.903  31.375 -13.134  1.00  0.81           H  
ATOM   3892 2HD2 LEU A 258     -10.061  30.748 -11.946  1.00  0.81           H  
ATOM   3893 3HD2 LEU A 258      -9.406  29.700 -13.216  1.00  0.81           H  
ATOM   3894  N   GLY A 259     -12.974  27.677 -12.328  1.00  0.80           N  
ATOM   3895  CA  GLY A 259     -14.090  26.891 -11.866  1.00  0.80           C  
ATOM   3896  C   GLY A 259     -15.393  27.479 -12.382  1.00  0.80           C  
ATOM   3897  O   GLY A 259     -15.394  28.549 -12.997  1.00  0.80           O  
ATOM   3898  H   GLY A 259     -12.387  28.147 -11.644  1.00  0.80           H  
ATOM   3899 1HA  GLY A 259     -13.985  25.863 -12.169  1.00  0.80           H  
ATOM   3900 2HA  GLY A 259     -14.083  26.908 -10.780  1.00  0.80           H  
ATOM   3901  N   GLY A 260     -16.501  26.783 -12.167  1.00  0.77           N  
ATOM   3902  CA  GLY A 260     -17.748  27.298 -12.718  1.00  0.77           C  
ATOM   3903  C   GLY A 260     -18.992  26.434 -12.561  1.00  0.77           C  
ATOM   3904  O   GLY A 260     -19.084  25.582 -11.676  1.00  0.77           O  
ATOM   3905  H   GLY A 260     -16.439  25.930 -11.610  1.00  0.77           H  
ATOM   3906 1HA  GLY A 260     -17.938  28.258 -12.244  1.00  0.77           H  
ATOM   3907 2HA  GLY A 260     -17.599  27.494 -13.776  1.00  0.77           H  
ATOM   3908  N   ASN A 261     -19.993  26.701 -13.395  1.00  0.73           N  
ATOM   3909  CA  ASN A 261     -21.251  25.990 -13.237  1.00  0.73           C  
ATOM   3910  C   ASN A 261     -21.859  25.546 -14.542  1.00  0.73           C  
ATOM   3911  O   ASN A 261     -22.494  26.338 -15.234  1.00  0.73           O  
ATOM   3912  CB  ASN A 261     -22.216  26.863 -12.464  1.00  0.73           C  
ATOM   3913  CG  ASN A 261     -23.538  26.197 -12.187  1.00  0.73           C  
ATOM   3914  OD1 ASN A 261     -24.141  25.636 -13.105  1.00  0.73           O  
ATOM   3915  ND2 ASN A 261     -23.978  26.215 -10.957  1.00  0.73           N  
ATOM   3916  H   ASN A 261     -19.882  27.386 -14.151  1.00  0.73           H  
ATOM   3917  HA  ASN A 261     -21.067  25.084 -12.669  1.00  0.73           H  
ATOM   3918 1HB  ASN A 261     -21.763  27.150 -11.513  1.00  0.73           H  
ATOM   3919 2HB  ASN A 261     -22.396  27.775 -13.020  1.00  0.73           H  
ATOM   3920 1HD2 ASN A 261     -24.844  25.765 -10.730  1.00  0.73           H  
ATOM   3921 2HD2 ASN A 261     -23.435  26.665 -10.222  1.00  0.73           H  
ATOM   3922  N   SER A 262     -21.667  24.277 -14.882  1.00  0.68           N  
ATOM   3923  CA  SER A 262     -22.181  23.797 -16.144  1.00  0.68           C  
ATOM   3924  C   SER A 262     -23.584  23.191 -15.978  1.00  0.68           C  
ATOM   3925  O   SER A 262     -23.808  22.443 -15.009  1.00  0.68           O  
ATOM   3926  CB  SER A 262     -21.225  22.782 -16.716  1.00  0.68           C  
ATOM   3927  OG  SER A 262     -19.996  23.396 -16.994  1.00  0.68           O  
ATOM   3928  H   SER A 262     -21.143  23.655 -14.275  1.00  0.68           H  
ATOM   3929  HA  SER A 262     -22.185  24.639 -16.825  1.00  0.68           H  
ATOM   3930 1HB  SER A 262     -21.081  21.956 -16.043  1.00  0.68           H  
ATOM   3931 2HB  SER A 262     -21.645  22.378 -17.639  1.00  0.68           H  
ATOM   3932  HG  SER A 262     -19.614  22.899 -17.739  1.00  0.68           H  
ATOM   3933  N   PRO A 263     -24.579  23.624 -16.782  1.00  0.63           N  
ATOM   3934  CA  PRO A 263     -25.898  23.062 -16.882  1.00  0.63           C  
ATOM   3935  C   PRO A 263     -25.992  21.847 -17.796  1.00  0.63           C  
ATOM   3936  O   PRO A 263     -25.245  21.734 -18.783  1.00  0.63           O  
ATOM   3937  CB  PRO A 263     -26.718  24.238 -17.406  1.00  0.63           C  
ATOM   3938  CG  PRO A 263     -25.768  24.994 -18.263  1.00  0.63           C  
ATOM   3939  CD  PRO A 263     -24.419  24.850 -17.592  1.00  0.63           C  
ATOM   3940  HA  PRO A 263     -26.204  22.800 -15.879  1.00  0.63           H  
ATOM   3941 1HB  PRO A 263     -27.592  23.862 -17.963  1.00  0.63           H  
ATOM   3942 2HB  PRO A 263     -27.101  24.847 -16.589  1.00  0.63           H  
ATOM   3943 1HG  PRO A 263     -25.795  24.616 -19.276  1.00  0.63           H  
ATOM   3944 2HG  PRO A 263     -26.060  26.042 -18.315  1.00  0.63           H  
ATOM   3945 1HD  PRO A 263     -23.680  24.720 -18.369  1.00  0.63           H  
ATOM   3946 2HD  PRO A 263     -24.220  25.726 -16.952  1.00  0.63           H  
ATOM   3947  N   PHE A 264     -27.003  21.038 -17.538  1.00  0.60           N  
ATOM   3948  CA  PHE A 264     -27.448  19.983 -18.439  1.00  0.60           C  
ATOM   3949  C   PHE A 264     -28.909  20.276 -18.753  1.00  0.60           C  
ATOM   3950  O   PHE A 264     -29.747  20.296 -17.851  1.00  0.60           O  
ATOM   3951  CB  PHE A 264     -27.273  18.633 -17.759  1.00  0.60           C  
ATOM   3952  CG  PHE A 264     -27.555  17.389 -18.539  1.00  0.60           C  
ATOM   3953  CD1 PHE A 264     -26.508  16.699 -19.124  1.00  0.60           C  
ATOM   3954  CD2 PHE A 264     -28.826  16.880 -18.666  1.00  0.60           C  
ATOM   3955  CE1 PHE A 264     -26.715  15.540 -19.825  1.00  0.60           C  
ATOM   3956  CE2 PHE A 264     -29.038  15.711 -19.370  1.00  0.60           C  
ATOM   3957  CZ  PHE A 264     -27.985  15.045 -19.947  1.00  0.60           C  
ATOM   3958  H   PHE A 264     -27.484  21.168 -16.647  1.00  0.60           H  
ATOM   3959  HA  PHE A 264     -26.869  20.014 -19.362  1.00  0.60           H  
ATOM   3960 1HB  PHE A 264     -26.251  18.570 -17.445  1.00  0.60           H  
ATOM   3961 2HB  PHE A 264     -27.883  18.614 -16.878  1.00  0.60           H  
ATOM   3962  HD1 PHE A 264     -25.503  17.092 -19.016  1.00  0.60           H  
ATOM   3963  HD2 PHE A 264     -29.659  17.402 -18.207  1.00  0.60           H  
ATOM   3964  HE1 PHE A 264     -25.872  15.015 -20.278  1.00  0.60           H  
ATOM   3965  HE2 PHE A 264     -30.031  15.309 -19.465  1.00  0.60           H  
ATOM   3966  HZ  PHE A 264     -28.164  14.125 -20.494  1.00  0.60           H  
ATOM   3967  N   VAL A 265     -29.207  20.557 -20.011  1.00  0.58           N  
ATOM   3968  CA  VAL A 265     -30.552  20.936 -20.396  1.00  0.58           C  
ATOM   3969  C   VAL A 265     -31.303  19.783 -21.035  1.00  0.58           C  
ATOM   3970  O   VAL A 265     -30.826  19.182 -21.994  1.00  0.58           O  
ATOM   3971  CB  VAL A 265     -30.536  22.118 -21.387  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265     -31.983  22.422 -21.759  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265     -29.819  23.341 -20.763  1.00  0.58           C  
ATOM   3974  H   VAL A 265     -28.480  20.521 -20.714  1.00  0.58           H  
ATOM   3975  HA  VAL A 265     -31.086  21.250 -19.506  1.00  0.58           H  
ATOM   3976  HB  VAL A 265     -30.013  21.828 -22.297  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265     -32.032  23.212 -22.449  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265     -32.434  21.542 -22.206  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265     -32.538  22.695 -20.857  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265     -29.816  24.167 -21.458  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265     -30.327  23.640 -19.873  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265     -28.786  23.070 -20.520  1.00  0.58           H  
ATOM   3983  N   VAL A 266     -32.470  19.483 -20.494  1.00  0.57           N  
ATOM   3984  CA  VAL A 266     -33.311  18.407 -20.978  1.00  0.57           C  
ATOM   3985  C   VAL A 266     -34.528  19.018 -21.659  1.00  0.57           C  
ATOM   3986  O   VAL A 266     -35.284  19.774 -21.036  1.00  0.57           O  
ATOM   3987  CB  VAL A 266     -33.748  17.543 -19.792  1.00  0.57           C  
ATOM   3988  CG1 VAL A 266     -34.638  16.400 -20.239  1.00  0.57           C  
ATOM   3989  CG2 VAL A 266     -32.534  17.049 -19.077  1.00  0.57           C  
ATOM   3990  H   VAL A 266     -32.779  20.030 -19.698  1.00  0.57           H  
ATOM   3991  HA  VAL A 266     -32.759  17.803 -21.700  1.00  0.57           H  
ATOM   3992  HB  VAL A 266     -34.319  18.149 -19.135  1.00  0.57           H  
ATOM   3993 1HG1 VAL A 266     -34.952  15.821 -19.370  1.00  0.57           H  
ATOM   3994 2HG1 VAL A 266     -35.520  16.797 -20.751  1.00  0.57           H  
ATOM   3995 3HG1 VAL A 266     -34.078  15.766 -20.914  1.00  0.57           H  
ATOM   3996 1HG2 VAL A 266     -32.832  16.469 -18.223  1.00  0.57           H  
ATOM   3997 2HG2 VAL A 266     -31.956  16.442 -19.757  1.00  0.57           H  
ATOM   3998 3HG2 VAL A 266     -31.940  17.902 -18.742  1.00  0.57           H  
ATOM   3999  N   LEU A 267     -34.694  18.726 -22.939  1.00  0.57           N  
ATOM   4000  CA  LEU A 267     -35.778  19.330 -23.703  1.00  0.57           C  
ATOM   4001  C   LEU A 267     -36.992  18.401 -23.738  1.00  0.57           C  
ATOM   4002  O   LEU A 267     -36.872  17.215 -23.448  1.00  0.57           O  
ATOM   4003  CB  LEU A 267     -35.287  19.693 -25.107  1.00  0.57           C  
ATOM   4004  CG  LEU A 267     -34.026  20.663 -25.155  1.00  0.57           C  
ATOM   4005  CD1 LEU A 267     -33.585  20.909 -26.622  1.00  0.57           C  
ATOM   4006  CD2 LEU A 267     -34.373  21.987 -24.471  1.00  0.57           C  
ATOM   4007  H   LEU A 267     -34.035  18.093 -23.404  1.00  0.57           H  
ATOM   4008  HA  LEU A 267     -36.076  20.253 -23.212  1.00  0.57           H  
ATOM   4009 1HB  LEU A 267     -35.036  18.779 -25.628  1.00  0.57           H  
ATOM   4010 2HB  LEU A 267     -36.101  20.188 -25.641  1.00  0.57           H  
ATOM   4011  HG  LEU A 267     -33.192  20.191 -24.628  1.00  0.57           H  
ATOM   4012 1HD1 LEU A 267     -32.716  21.566 -26.632  1.00  0.57           H  
ATOM   4013 2HD1 LEU A 267     -33.326  19.966 -27.095  1.00  0.57           H  
ATOM   4014 3HD1 LEU A 267     -34.401  21.383 -27.175  1.00  0.57           H  
ATOM   4015 1HD2 LEU A 267     -33.506  22.643 -24.492  1.00  0.57           H  
ATOM   4016 2HD2 LEU A 267     -35.203  22.463 -24.995  1.00  0.57           H  
ATOM   4017 3HD2 LEU A 267     -34.666  21.801 -23.437  1.00  0.57           H  
ATOM   4018  N   GLY A 268     -38.154  18.928 -24.125  1.00  0.58           N  
ATOM   4019  CA  GLY A 268     -39.432  18.204 -24.170  1.00  0.58           C  
ATOM   4020  C   GLY A 268     -39.458  16.887 -24.960  1.00  0.58           C  
ATOM   4021  O   GLY A 268     -40.327  16.051 -24.726  1.00  0.58           O  
ATOM   4022  H   GLY A 268     -38.190  19.922 -24.349  1.00  0.58           H  
ATOM   4023 1HA  GLY A 268     -39.759  18.021 -23.150  1.00  0.58           H  
ATOM   4024 2HA  GLY A 268     -40.178  18.875 -24.595  1.00  0.58           H  
ATOM   4025  N   ASP A 269     -38.540  16.720 -25.909  1.00  0.58           N  
ATOM   4026  CA  ASP A 269     -38.447  15.508 -26.727  1.00  0.58           C  
ATOM   4027  C   ASP A 269     -37.372  14.531 -26.216  1.00  0.58           C  
ATOM   4028  O   ASP A 269     -36.991  13.584 -26.907  1.00  0.58           O  
ATOM   4029  CB  ASP A 269     -38.169  15.861 -28.189  1.00  0.58           C  
ATOM   4030  CG  ASP A 269     -39.316  16.591 -28.899  1.00  0.58           C  
ATOM   4031  OD1 ASP A 269     -40.448  16.385 -28.554  1.00  0.58           O  
ATOM   4032  OD2 ASP A 269     -39.031  17.365 -29.788  1.00  0.58           O  
ATOM   4033  H   ASP A 269     -37.865  17.457 -26.044  1.00  0.58           H  
ATOM   4034  HA  ASP A 269     -39.408  14.996 -26.683  1.00  0.58           H  
ATOM   4035 1HB  ASP A 269     -37.289  16.495 -28.236  1.00  0.58           H  
ATOM   4036 2HB  ASP A 269     -37.941  14.950 -28.744  1.00  0.58           H  
ATOM   4037  N   ALA A 270     -36.811  14.797 -25.050  1.00  0.59           N  
ATOM   4038  CA  ALA A 270     -35.764  13.960 -24.472  1.00  0.59           C  
ATOM   4039  C   ALA A 270     -36.190  12.562 -24.072  1.00  0.59           C  
ATOM   4040  O   ALA A 270     -37.310  12.324 -23.623  1.00  0.59           O  
ATOM   4041  CB  ALA A 270     -35.201  14.653 -23.260  1.00  0.59           C  
ATOM   4042  H   ALA A 270     -37.114  15.610 -24.512  1.00  0.59           H  
ATOM   4043  HA  ALA A 270     -34.991  13.830 -25.212  1.00  0.59           H  
ATOM   4044 1HB  ALA A 270     -34.399  14.061 -22.837  1.00  0.59           H  
ATOM   4045 2HB  ALA A 270     -34.824  15.636 -23.542  1.00  0.59           H  
ATOM   4046 3HB  ALA A 270     -35.989  14.767 -22.519  1.00  0.59           H  
ATOM   4047  N   ASP A 271     -35.233  11.643 -24.195  1.00  0.59           N  
ATOM   4048  CA  ASP A 271     -35.362  10.286 -23.690  1.00  0.59           C  
ATOM   4049  C   ASP A 271     -34.865  10.352 -22.259  1.00  0.59           C  
ATOM   4050  O   ASP A 271     -33.653  10.323 -22.017  1.00  0.59           O  
ATOM   4051  CB  ASP A 271     -34.515   9.283 -24.486  1.00  0.59           C  
ATOM   4052  CG  ASP A 271     -34.706   7.827 -24.009  1.00  0.59           C  
ATOM   4053  OD1 ASP A 271     -35.397   7.630 -23.035  1.00  0.59           O  
ATOM   4054  OD2 ASP A 271     -34.130   6.935 -24.608  1.00  0.59           O  
ATOM   4055  H   ASP A 271     -34.365  11.917 -24.623  1.00  0.59           H  
ATOM   4056  HA  ASP A 271     -36.411   9.983 -23.700  1.00  0.59           H  
ATOM   4057 1HB  ASP A 271     -34.755   9.341 -25.529  1.00  0.59           H  
ATOM   4058 2HB  ASP A 271     -33.461   9.535 -24.384  1.00  0.59           H  
ATOM   4059  N   LEU A 272     -35.786  10.420 -21.313  1.00  0.58           N  
ATOM   4060  CA  LEU A 272     -35.424  10.678 -19.934  1.00  0.58           C  
ATOM   4061  C   LEU A 272     -34.489   9.655 -19.311  1.00  0.58           C  
ATOM   4062  O   LEU A 272     -33.654  10.017 -18.489  1.00  0.58           O  
ATOM   4063  CB  LEU A 272     -36.675  10.782 -19.078  1.00  0.58           C  
ATOM   4064  CG  LEU A 272     -37.542  12.010 -19.327  1.00  0.58           C  
ATOM   4065  CD1 LEU A 272     -38.800  11.907 -18.493  1.00  0.58           C  
ATOM   4066  CD2 LEU A 272     -36.762  13.226 -18.951  1.00  0.58           C  
ATOM   4067  H   LEU A 272     -36.761  10.370 -21.582  1.00  0.58           H  
ATOM   4068  HA  LEU A 272     -34.928  11.644 -19.908  1.00  0.58           H  
ATOM   4069 1HB  LEU A 272     -37.282   9.891 -19.229  1.00  0.58           H  
ATOM   4070 2HB  LEU A 272     -36.358  10.821 -18.046  1.00  0.58           H  
ATOM   4071  HG  LEU A 272     -37.824  12.066 -20.384  1.00  0.58           H  
ATOM   4072 1HD1 LEU A 272     -39.417  12.782 -18.653  1.00  0.58           H  
ATOM   4073 2HD1 LEU A 272     -39.355  11.014 -18.775  1.00  0.58           H  
ATOM   4074 3HD1 LEU A 272     -38.526  11.850 -17.443  1.00  0.58           H  
ATOM   4075 1HD2 LEU A 272     -37.352  14.109 -19.106  1.00  0.58           H  
ATOM   4076 2HD2 LEU A 272     -36.510  13.140 -17.912  1.00  0.58           H  
ATOM   4077 3HD2 LEU A 272     -35.857  13.286 -19.554  1.00  0.58           H  
ATOM   4078  N   GLU A 273     -34.590   8.384 -19.672  1.00  0.58           N  
ATOM   4079  CA  GLU A 273     -33.693   7.420 -19.042  1.00  0.58           C  
ATOM   4080  C   GLU A 273     -32.228   7.716 -19.384  1.00  0.58           C  
ATOM   4081  O   GLU A 273     -31.323   7.511 -18.560  1.00  0.58           O  
ATOM   4082  CB  GLU A 273     -34.062   5.989 -19.430  1.00  0.58           C  
ATOM   4083  CG  GLU A 273     -35.385   5.515 -18.819  1.00  0.58           C  
ATOM   4084  CD  GLU A 273     -35.754   4.088 -19.163  1.00  0.58           C  
ATOM   4085  OE1 GLU A 273     -35.073   3.475 -19.949  1.00  0.58           O  
ATOM   4086  OE2 GLU A 273     -36.726   3.614 -18.621  1.00  0.58           O  
ATOM   4087  H   GLU A 273     -35.260   8.094 -20.380  1.00  0.58           H  
ATOM   4088  HA  GLU A 273     -33.803   7.510 -17.961  1.00  0.58           H  
ATOM   4089 1HB  GLU A 273     -34.152   5.924 -20.518  1.00  0.58           H  
ATOM   4090 2HB  GLU A 273     -33.271   5.307 -19.122  1.00  0.58           H  
ATOM   4091 1HG  GLU A 273     -35.322   5.611 -17.735  1.00  0.58           H  
ATOM   4092 2HG  GLU A 273     -36.177   6.180 -19.165  1.00  0.58           H  
ATOM   4093  N   GLN A 274     -31.979   8.200 -20.605  1.00  0.58           N  
ATOM   4094  CA  GLN A 274     -30.609   8.455 -21.013  1.00  0.58           C  
ATOM   4095  C   GLN A 274     -30.191   9.819 -20.513  1.00  0.58           C  
ATOM   4096  O   GLN A 274     -29.042  10.020 -20.106  1.00  0.58           O  
ATOM   4097  CB  GLN A 274     -30.453   8.402 -22.526  1.00  0.58           C  
ATOM   4098  CG  GLN A 274     -30.671   7.059 -23.181  1.00  0.58           C  
ATOM   4099  CD  GLN A 274     -30.386   7.121 -24.694  1.00  0.58           C  
ATOM   4100  OE1 GLN A 274     -29.219   7.246 -25.089  1.00  0.58           O  
ATOM   4101  NE2 GLN A 274     -31.417   7.040 -25.532  1.00  0.58           N  
ATOM   4102  H   GLN A 274     -32.747   8.429 -21.236  1.00  0.58           H  
ATOM   4103  HA  GLN A 274     -29.959   7.706 -20.565  1.00  0.58           H  
ATOM   4104 1HB  GLN A 274     -31.216   9.045 -22.942  1.00  0.58           H  
ATOM   4105 2HB  GLN A 274     -29.478   8.787 -22.815  1.00  0.58           H  
ATOM   4106 1HG  GLN A 274     -30.008   6.323 -22.729  1.00  0.58           H  
ATOM   4107 2HG  GLN A 274     -31.718   6.768 -23.041  1.00  0.58           H  
ATOM   4108 1HE2 GLN A 274     -31.268   7.074 -26.516  1.00  0.58           H  
ATOM   4109 2HE2 GLN A 274     -32.380   6.947 -25.174  1.00  0.58           H  
ATOM   4110  N   ALA A 275     -31.144  10.758 -20.494  1.00  0.57           N  
ATOM   4111  CA  ALA A 275     -30.841  12.094 -20.016  1.00  0.57           C  
ATOM   4112  C   ALA A 275     -30.390  12.011 -18.579  1.00  0.57           C  
ATOM   4113  O   ALA A 275     -29.416  12.648 -18.184  1.00  0.57           O  
ATOM   4114  CB  ALA A 275     -32.057  12.977 -20.117  1.00  0.57           C  
ATOM   4115  H   ALA A 275     -32.077  10.546 -20.849  1.00  0.57           H  
ATOM   4116  HA  ALA A 275     -30.033  12.502 -20.617  1.00  0.57           H  
ATOM   4117 1HB  ALA A 275     -31.825  13.968 -19.766  1.00  0.57           H  
ATOM   4118 2HB  ALA A 275     -32.388  13.027 -21.146  1.00  0.57           H  
ATOM   4119 3HB  ALA A 275     -32.847  12.559 -19.509  1.00  0.57           H  
ATOM   4120  N   VAL A 276     -31.085  11.175 -17.811  1.00  0.57           N  
ATOM   4121  CA  VAL A 276     -30.762  10.940 -16.427  1.00  0.57           C  
ATOM   4122  C   VAL A 276     -29.476  10.204 -16.220  1.00  0.57           C  
ATOM   4123  O   VAL A 276     -28.666  10.629 -15.399  1.00  0.57           O  
ATOM   4124  CB  VAL A 276     -31.863  10.159 -15.733  1.00  0.57           C  
ATOM   4125  CG1 VAL A 276     -31.371   9.734 -14.403  1.00  0.57           C  
ATOM   4126  CG2 VAL A 276     -33.081  11.062 -15.539  1.00  0.57           C  
ATOM   4127  H   VAL A 276     -31.895  10.691 -18.199  1.00  0.57           H  
ATOM   4128  HA  VAL A 276     -30.686  11.909 -15.938  1.00  0.57           H  
ATOM   4129  HB  VAL A 276     -32.133   9.280 -16.322  1.00  0.57           H  
ATOM   4130 1HG1 VAL A 276     -32.156   9.189 -13.879  1.00  0.57           H  
ATOM   4131 2HG1 VAL A 276     -30.506   9.093 -14.519  1.00  0.57           H  
ATOM   4132 3HG1 VAL A 276     -31.086  10.605 -13.857  1.00  0.57           H  
ATOM   4133 1HG2 VAL A 276     -33.850  10.518 -15.035  1.00  0.57           H  
ATOM   4134 2HG2 VAL A 276     -32.801  11.918 -14.936  1.00  0.57           H  
ATOM   4135 3HG2 VAL A 276     -33.450  11.401 -16.499  1.00  0.57           H  
ATOM   4136  N   SER A 277     -29.250   9.126 -16.966  1.00  0.57           N  
ATOM   4137  CA  SER A 277     -28.033   8.381 -16.755  1.00  0.57           C  
ATOM   4138  C   SER A 277     -26.831   9.289 -16.981  1.00  0.57           C  
ATOM   4139  O   SER A 277     -25.876   9.282 -16.188  1.00  0.57           O  
ATOM   4140  CB  SER A 277     -27.997   7.215 -17.717  1.00  0.57           C  
ATOM   4141  OG  SER A 277     -29.045   6.311 -17.452  1.00  0.57           O  
ATOM   4142  H   SER A 277     -29.938   8.789 -17.641  1.00  0.57           H  
ATOM   4143  HA  SER A 277     -28.015   8.016 -15.728  1.00  0.57           H  
ATOM   4144 1HB  SER A 277     -28.084   7.586 -18.740  1.00  0.57           H  
ATOM   4145 2HB  SER A 277     -27.042   6.705 -17.632  1.00  0.57           H  
ATOM   4146  HG  SER A 277     -29.878   6.769 -17.735  1.00  0.57           H  
ATOM   4147  N   ALA A 278     -26.893  10.097 -18.050  1.00  0.58           N  
ATOM   4148  CA  ALA A 278     -25.830  11.033 -18.362  1.00  0.58           C  
ATOM   4149  C   ALA A 278     -25.716  12.116 -17.297  1.00  0.58           C  
ATOM   4150  O   ALA A 278     -24.619  12.435 -16.831  1.00  0.58           O  
ATOM   4151  CB  ALA A 278     -26.096  11.674 -19.714  1.00  0.58           C  
ATOM   4152  H   ALA A 278     -27.704  10.054 -18.669  1.00  0.58           H  
ATOM   4153  HA  ALA A 278     -24.897  10.483 -18.395  1.00  0.58           H  
ATOM   4154 1HB  ALA A 278     -25.303  12.364 -19.966  1.00  0.58           H  
ATOM   4155 2HB  ALA A 278     -26.162  10.900 -20.477  1.00  0.58           H  
ATOM   4156 3HB  ALA A 278     -27.040  12.209 -19.664  1.00  0.58           H  
ATOM   4157  N   ALA A 279     -26.856  12.655 -16.863  1.00  0.59           N  
ATOM   4158  CA  ALA A 279     -26.858  13.711 -15.870  1.00  0.59           C  
ATOM   4159  C   ALA A 279     -26.243  13.275 -14.548  1.00  0.59           C  
ATOM   4160  O   ALA A 279     -25.577  14.057 -13.871  1.00  0.59           O  
ATOM   4161  CB  ALA A 279     -28.252  14.200 -15.635  1.00  0.59           C  
ATOM   4162  H   ALA A 279     -27.750  12.373 -17.263  1.00  0.59           H  
ATOM   4163  HA  ALA A 279     -26.280  14.521 -16.268  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279     -28.212  15.000 -14.944  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279     -28.679  14.547 -16.573  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279     -28.856  13.389 -15.243  1.00  0.59           H  
ATOM   4167  N   VAL A 280     -26.455  12.021 -14.168  1.00  0.60           N  
ATOM   4168  CA  VAL A 280     -25.893  11.531 -12.922  1.00  0.60           C  
ATOM   4169  C   VAL A 280     -24.391  11.278 -13.074  1.00  0.60           C  
ATOM   4170  O   VAL A 280     -23.587  11.805 -12.306  1.00  0.60           O  
ATOM   4171  CB  VAL A 280     -26.632  10.242 -12.484  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280     -26.006   9.593 -11.275  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280     -28.053  10.600 -12.141  1.00  0.60           C  
ATOM   4174  H   VAL A 280     -27.041  11.413 -14.742  1.00  0.60           H  
ATOM   4175  HA  VAL A 280     -26.046  12.290 -12.157  1.00  0.60           H  
ATOM   4176  HB  VAL A 280     -26.605   9.526 -13.310  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280     -26.557   8.696 -11.014  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280     -24.970   9.330 -11.488  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280     -26.056  10.267 -10.458  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280     -28.593   9.734 -11.843  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280     -28.046  11.309 -11.327  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280     -28.535  11.043 -12.999  1.00  0.60           H  
ATOM   4183  N   PHE A 281     -23.978  10.549 -14.102  1.00  0.62           N  
ATOM   4184  CA  PHE A 281     -22.555  10.254 -14.261  1.00  0.62           C  
ATOM   4185  C   PHE A 281     -21.746  11.559 -14.359  1.00  0.62           C  
ATOM   4186  O   PHE A 281     -20.716  11.728 -13.694  1.00  0.62           O  
ATOM   4187  CB  PHE A 281     -22.337   9.357 -15.474  1.00  0.62           C  
ATOM   4188  CG  PHE A 281     -20.916   8.803 -15.648  1.00  0.62           C  
ATOM   4189  CD1 PHE A 281     -20.511   7.719 -14.886  1.00  0.62           C  
ATOM   4190  CD2 PHE A 281     -20.014   9.315 -16.565  1.00  0.62           C  
ATOM   4191  CE1 PHE A 281     -19.261   7.171 -15.039  1.00  0.62           C  
ATOM   4192  CE2 PHE A 281     -18.765   8.767 -16.722  1.00  0.62           C  
ATOM   4193  CZ  PHE A 281     -18.386   7.694 -15.962  1.00  0.62           C  
ATOM   4194  H   PHE A 281     -24.650  10.166 -14.772  1.00  0.62           H  
ATOM   4195  HA  PHE A 281     -22.218   9.711 -13.378  1.00  0.62           H  
ATOM   4196 1HB  PHE A 281     -23.023   8.513 -15.418  1.00  0.62           H  
ATOM   4197 2HB  PHE A 281     -22.599   9.904 -16.361  1.00  0.62           H  
ATOM   4198  HD1 PHE A 281     -21.203   7.295 -14.161  1.00  0.62           H  
ATOM   4199  HD2 PHE A 281     -20.290  10.142 -17.163  1.00  0.62           H  
ATOM   4200  HE1 PHE A 281     -18.971   6.321 -14.430  1.00  0.62           H  
ATOM   4201  HE2 PHE A 281     -18.074   9.187 -17.452  1.00  0.62           H  
ATOM   4202  HZ  PHE A 281     -17.393   7.264 -16.089  1.00  0.62           H  
ATOM   4203  N   GLY A 282     -22.259  12.514 -15.145  1.00  0.64           N  
ATOM   4204  CA  GLY A 282     -21.639  13.816 -15.384  1.00  0.64           C  
ATOM   4205  C   GLY A 282     -21.533  14.725 -14.157  1.00  0.64           C  
ATOM   4206  O   GLY A 282     -20.907  15.793 -14.216  1.00  0.64           O  
ATOM   4207  H   GLY A 282     -23.129  12.329 -15.646  1.00  0.64           H  
ATOM   4208 1HA  GLY A 282     -20.645  13.660 -15.795  1.00  0.64           H  
ATOM   4209 2HA  GLY A 282     -22.226  14.322 -16.141  1.00  0.64           H  
ATOM   4210  N   LYS A 283     -22.183  14.341 -13.067  1.00  0.67           N  
ATOM   4211  CA  LYS A 283     -22.122  15.072 -11.821  1.00  0.67           C  
ATOM   4212  C   LYS A 283     -21.306  14.336 -10.769  1.00  0.67           C  
ATOM   4213  O   LYS A 283     -20.430  14.920 -10.113  1.00  0.67           O  
ATOM   4214  CB  LYS A 283     -23.519  15.286 -11.233  1.00  0.67           C  
ATOM   4215  CG  LYS A 283     -23.465  15.925  -9.858  1.00  0.67           C  
ATOM   4216  CD  LYS A 283     -23.045  17.346  -9.914  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -22.800  17.874  -8.574  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -22.425  19.292  -8.590  1.00  0.67           N  
ATOM   4219  H   LYS A 283     -22.705  13.469 -13.074  1.00  0.67           H  
ATOM   4220  HA  LYS A 283     -21.656  16.038 -12.001  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283     -24.097  15.939 -11.888  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283     -24.043  14.339 -11.179  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283     -24.447  15.863  -9.403  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283     -22.767  15.379  -9.230  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283     -22.185  17.498 -10.562  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283     -23.869  17.902 -10.282  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283     -23.679  17.735  -7.977  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283     -21.995  17.313  -8.148  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283     -22.235  19.627  -7.652  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -21.591  19.428  -9.155  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -23.183  19.826  -8.981  1.00  0.67           H  
ATOM   4232  N   PHE A 284     -21.592  13.049 -10.617  1.00  0.69           N  
ATOM   4233  CA  PHE A 284     -21.064  12.326  -9.487  1.00  0.69           C  
ATOM   4234  C   PHE A 284     -19.778  11.521  -9.756  1.00  0.69           C  
ATOM   4235  O   PHE A 284     -19.075  11.187  -8.804  1.00  0.69           O  
ATOM   4236  CB  PHE A 284     -22.191  11.437  -8.972  1.00  0.69           C  
ATOM   4237  CG  PHE A 284     -23.437  12.223  -8.555  1.00  0.69           C  
ATOM   4238  CD1 PHE A 284     -24.531  12.237  -9.349  1.00  0.69           C  
ATOM   4239  CD2 PHE A 284     -23.497  12.924  -7.422  1.00  0.69           C  
ATOM   4240  CE1 PHE A 284     -25.680  12.932  -9.040  1.00  0.69           C  
ATOM   4241  CE2 PHE A 284     -24.648  13.639  -7.090  1.00  0.69           C  
ATOM   4242  CZ  PHE A 284     -25.736  13.636  -7.900  1.00  0.69           C  
ATOM   4243  H   PHE A 284     -22.262  12.597 -11.239  1.00  0.69           H  
ATOM   4244  HA  PHE A 284     -20.840  13.055  -8.707  1.00  0.69           H  
ATOM   4245 1HB  PHE A 284     -22.475  10.713  -9.740  1.00  0.69           H  
ATOM   4246 2HB  PHE A 284     -21.860  10.903  -8.120  1.00  0.69           H  
ATOM   4247  HD1 PHE A 284     -24.477  11.686 -10.240  1.00  0.69           H  
ATOM   4248  HD2 PHE A 284     -22.638  12.913  -6.789  1.00  0.69           H  
ATOM   4249  HE1 PHE A 284     -26.532  12.912  -9.715  1.00  0.69           H  
ATOM   4250  HE2 PHE A 284     -24.693  14.191  -6.182  1.00  0.69           H  
ATOM   4251  HZ  PHE A 284     -26.633  14.193  -7.629  1.00  0.69           H  
ATOM   4252  N   LEU A 285     -19.368  11.339 -11.031  1.00  0.71           N  
ATOM   4253  CA  LEU A 285     -18.095  10.644 -11.335  1.00  0.71           C  
ATOM   4254  C   LEU A 285     -16.907  11.216 -10.571  1.00  0.71           C  
ATOM   4255  O   LEU A 285     -16.004  10.492 -10.155  1.00  0.71           O  
ATOM   4256  CB  LEU A 285     -17.734  10.748 -12.827  1.00  0.71           C  
ATOM   4257  CG  LEU A 285     -16.329  10.111 -13.206  1.00  0.71           C  
ATOM   4258  CD1 LEU A 285     -16.326   8.615 -12.918  1.00  0.71           C  
ATOM   4259  CD2 LEU A 285     -16.014  10.388 -14.659  1.00  0.71           C  
ATOM   4260  H   LEU A 285     -19.953  11.624 -11.819  1.00  0.71           H  
ATOM   4261  HA  LEU A 285     -18.207   9.594 -11.061  1.00  0.71           H  
ATOM   4262 1HB  LEU A 285     -18.505  10.240 -13.412  1.00  0.71           H  
ATOM   4263 2HB  LEU A 285     -17.723  11.797 -13.117  1.00  0.71           H  
ATOM   4264  HG  LEU A 285     -15.555  10.571 -12.589  1.00  0.71           H  
ATOM   4265 1HD1 LEU A 285     -15.353   8.194 -13.167  1.00  0.71           H  
ATOM   4266 2HD1 LEU A 285     -16.534   8.449 -11.861  1.00  0.71           H  
ATOM   4267 3HD1 LEU A 285     -17.081   8.137 -13.506  1.00  0.71           H  
ATOM   4268 1HD2 LEU A 285     -15.039   9.970 -14.905  1.00  0.71           H  
ATOM   4269 2HD2 LEU A 285     -16.761   9.944 -15.278  1.00  0.71           H  
ATOM   4270 3HD2 LEU A 285     -16.004  11.457 -14.826  1.00  0.71           H  
ATOM   4271  N   HIS A 286     -16.896  12.536 -10.456  1.00  0.73           N  
ATOM   4272  CA  HIS A 286     -15.839  13.295  -9.815  1.00  0.73           C  
ATOM   4273  C   HIS A 286     -16.295  13.848  -8.472  1.00  0.73           C  
ATOM   4274  O   HIS A 286     -15.711  14.806  -7.976  1.00  0.73           O  
ATOM   4275  CB  HIS A 286     -15.490  14.501 -10.685  1.00  0.73           C  
ATOM   4276  CG  HIS A 286     -14.955  14.195 -12.051  1.00  0.73           C  
ATOM   4277  ND1 HIS A 286     -13.652  13.868 -12.281  1.00  0.73           N  
ATOM   4278  CD2 HIS A 286     -15.570  14.146 -13.251  1.00  0.73           C  
ATOM   4279  CE1 HIS A 286     -13.478  13.646 -13.572  1.00  0.73           C  
ATOM   4280  NE2 HIS A 286     -14.620  13.806 -14.174  1.00  0.73           N  
ATOM   4281  H   HIS A 286     -17.688  13.033 -10.834  1.00  0.73           H  
ATOM   4282  HA  HIS A 286     -14.959  12.672  -9.658  1.00  0.73           H  
ATOM   4283 1HB  HIS A 286     -16.379  15.122 -10.803  1.00  0.73           H  
ATOM   4284 2HB  HIS A 286     -14.746  15.111 -10.166  1.00  0.73           H  
ATOM   4285  HD2 HIS A 286     -16.625  14.343 -13.450  1.00  0.73           H  
ATOM   4286  HE1 HIS A 286     -12.541  13.369 -14.054  1.00  0.73           H  
ATOM   4287  HE2 HIS A 286     -14.780  13.695 -15.166  1.00  0.73           H  
ATOM   4288  N   GLN A 287     -17.381  13.315  -7.907  1.00  0.75           N  
ATOM   4289  CA  GLN A 287     -17.959  13.846  -6.665  1.00  0.75           C  
ATOM   4290  C   GLN A 287     -18.343  15.314  -6.799  1.00  0.75           C  
ATOM   4291  O   GLN A 287     -18.280  16.051  -5.823  1.00  0.75           O  
ATOM   4292  CB  GLN A 287     -16.977  13.763  -5.479  1.00  0.75           C  
ATOM   4293  CG  GLN A 287     -16.654  12.436  -4.988  1.00  0.75           C  
ATOM   4294  CD  GLN A 287     -15.634  11.689  -5.789  1.00  0.75           C  
ATOM   4295  OE1 GLN A 287     -15.953  11.030  -6.783  1.00  0.75           O  
ATOM   4296  NE2 GLN A 287     -14.393  11.727  -5.346  1.00  0.75           N  
ATOM   4297  H   GLN A 287     -17.830  12.505  -8.333  1.00  0.75           H  
ATOM   4298  HA  GLN A 287     -18.858  13.274  -6.435  1.00  0.75           H  
ATOM   4299 1HB  GLN A 287     -16.053  14.261  -5.701  1.00  0.75           H  
ATOM   4300 2HB  GLN A 287     -17.417  14.294  -4.649  1.00  0.75           H  
ATOM   4301 1HG  GLN A 287     -16.250  12.571  -3.988  1.00  0.75           H  
ATOM   4302 2HG  GLN A 287     -17.553  11.858  -4.942  1.00  0.75           H  
ATOM   4303 1HE2 GLN A 287     -13.672  11.247  -5.837  1.00  0.75           H  
ATOM   4304 2HE2 GLN A 287     -14.174  12.208  -4.467  1.00  0.75           H  
ATOM   4305  N   GLY A 288     -18.615  15.764  -8.026  1.00  0.76           N  
ATOM   4306  CA  GLY A 288     -18.947  17.152  -8.305  1.00  0.76           C  
ATOM   4307  C   GLY A 288     -17.745  18.103  -8.194  1.00  0.76           C  
ATOM   4308  O   GLY A 288     -17.907  19.313  -8.293  1.00  0.76           O  
ATOM   4309  H   GLY A 288     -18.696  15.105  -8.793  1.00  0.76           H  
ATOM   4310 1HA  GLY A 288     -19.365  17.217  -9.310  1.00  0.76           H  
ATOM   4311 2HA  GLY A 288     -19.718  17.473  -7.631  1.00  0.76           H  
ATOM   4312  N   GLN A 289     -16.534  17.567  -8.043  1.00  0.77           N  
ATOM   4313  CA  GLN A 289     -15.337  18.374  -7.796  1.00  0.77           C  
ATOM   4314  C   GLN A 289     -14.621  18.926  -9.039  1.00  0.77           C  
ATOM   4315  O   GLN A 289     -13.568  19.554  -8.912  1.00  0.77           O  
ATOM   4316  CB  GLN A 289     -14.349  17.572  -6.936  1.00  0.77           C  
ATOM   4317  CG  GLN A 289     -14.813  17.258  -5.510  1.00  0.77           C  
ATOM   4318  CD  GLN A 289     -13.820  16.418  -4.697  1.00  0.77           C  
ATOM   4319  OE1 GLN A 289     -13.385  16.859  -3.616  1.00  0.77           O  
ATOM   4320  NE2 GLN A 289     -13.456  15.253  -5.208  1.00  0.77           N  
ATOM   4321  H   GLN A 289     -16.429  16.555  -8.012  1.00  0.77           H  
ATOM   4322  HA  GLN A 289     -15.650  19.229  -7.202  1.00  0.77           H  
ATOM   4323 1HB  GLN A 289     -14.178  16.623  -7.409  1.00  0.77           H  
ATOM   4324 2HB  GLN A 289     -13.413  18.088  -6.899  1.00  0.77           H  
ATOM   4325 1HG  GLN A 289     -14.921  18.194  -4.988  1.00  0.77           H  
ATOM   4326 2HG  GLN A 289     -15.768  16.738  -5.547  1.00  0.77           H  
ATOM   4327 1HE2 GLN A 289     -12.810  14.650  -4.733  1.00  0.77           H  
ATOM   4328 2HE2 GLN A 289     -13.830  14.964  -6.102  1.00  0.77           H  
ATOM   4329  N   ILE A 290     -15.169  18.693 -10.231  1.00  0.76           N  
ATOM   4330  CA  ILE A 290     -14.551  19.160 -11.475  1.00  0.76           C  
ATOM   4331  C   ILE A 290     -15.331  20.348 -12.004  1.00  0.76           C  
ATOM   4332  O   ILE A 290     -16.559  20.360 -11.982  1.00  0.76           O  
ATOM   4333  CB  ILE A 290     -14.482  18.050 -12.556  1.00  0.76           C  
ATOM   4334  CG1 ILE A 290     -13.689  18.519 -13.774  1.00  0.76           C  
ATOM   4335  CG2 ILE A 290     -15.854  17.677 -12.984  1.00  0.76           C  
ATOM   4336  CD1 ILE A 290     -13.274  17.403 -14.686  1.00  0.76           C  
ATOM   4337  H   ILE A 290     -16.040  18.188 -10.264  1.00  0.76           H  
ATOM   4338  HA  ILE A 290     -13.534  19.487 -11.263  1.00  0.76           H  
ATOM   4339  HB  ILE A 290     -13.995  17.174 -12.161  1.00  0.76           H  
ATOM   4340 1HG1 ILE A 290     -14.292  19.193 -14.349  1.00  0.76           H  
ATOM   4341 2HG1 ILE A 290     -12.818  19.035 -13.446  1.00  0.76           H  
ATOM   4342 1HG2 ILE A 290     -15.809  16.904 -13.743  1.00  0.76           H  
ATOM   4343 2HG2 ILE A 290     -16.408  17.313 -12.124  1.00  0.76           H  
ATOM   4344 3HG2 ILE A 290     -16.329  18.541 -13.392  1.00  0.76           H  
ATOM   4345 1HD1 ILE A 290     -12.721  17.813 -15.531  1.00  0.76           H  
ATOM   4346 2HD1 ILE A 290     -12.636  16.703 -14.139  1.00  0.76           H  
ATOM   4347 3HD1 ILE A 290     -14.156  16.883 -15.045  1.00  0.76           H  
ATOM   4348  N   CYS A 291     -14.610  21.339 -12.512  1.00  0.74           N  
ATOM   4349  CA  CYS A 291     -15.202  22.576 -13.016  1.00  0.74           C  
ATOM   4350  C   CYS A 291     -16.236  22.391 -14.130  1.00  0.74           C  
ATOM   4351  O   CYS A 291     -17.146  23.199 -14.267  1.00  0.74           O  
ATOM   4352  CB  CYS A 291     -14.085  23.479 -13.532  1.00  0.74           C  
ATOM   4353  SG  CYS A 291     -13.169  22.837 -14.934  1.00  0.74           S  
ATOM   4354  H   CYS A 291     -13.605  21.251 -12.510  1.00  0.74           H  
ATOM   4355  HA  CYS A 291     -15.688  23.079 -12.176  1.00  0.74           H  
ATOM   4356 1HB  CYS A 291     -14.504  24.425 -13.825  1.00  0.74           H  
ATOM   4357 2HB  CYS A 291     -13.376  23.670 -12.731  1.00  0.74           H  
ATOM   4358  HG  CYS A 291     -12.521  23.977 -15.194  1.00  0.74           H  
ATOM   4359  N   MET A 292     -16.135  21.297 -14.873  1.00  0.71           N  
ATOM   4360  CA  MET A 292     -17.054  21.001 -15.965  1.00  0.71           C  
ATOM   4361  C   MET A 292     -18.273  20.169 -15.516  1.00  0.71           C  
ATOM   4362  O   MET A 292     -19.080  19.761 -16.348  1.00  0.71           O  
ATOM   4363  CB  MET A 292     -16.313  20.252 -17.077  1.00  0.71           C  
ATOM   4364  CG  MET A 292     -15.148  21.009 -17.740  1.00  0.71           C  
ATOM   4365  SD  MET A 292     -15.689  22.506 -18.557  1.00  0.71           S  
ATOM   4366  CE  MET A 292     -14.200  23.438 -18.897  1.00  0.71           C  
ATOM   4367  H   MET A 292     -15.375  20.666 -14.686  1.00  0.71           H  
ATOM   4368  HA  MET A 292     -17.430  21.945 -16.362  1.00  0.71           H  
ATOM   4369 1HB  MET A 292     -15.898  19.333 -16.669  1.00  0.71           H  
ATOM   4370 2HB  MET A 292     -17.020  19.969 -17.863  1.00  0.71           H  
ATOM   4371 1HG  MET A 292     -14.401  21.256 -17.008  1.00  0.71           H  
ATOM   4372 2HG  MET A 292     -14.688  20.358 -18.492  1.00  0.71           H  
ATOM   4373 1HE  MET A 292     -14.459  24.373 -19.405  1.00  0.71           H  
ATOM   4374 2HE  MET A 292     -13.682  23.667 -17.967  1.00  0.71           H  
ATOM   4375 3HE  MET A 292     -13.556  22.870 -19.538  1.00  0.71           H  
ATOM   4376  N   ALA A 293     -18.400  19.898 -14.214  1.00  0.68           N  
ATOM   4377  CA  ALA A 293     -19.488  19.070 -13.679  1.00  0.68           C  
ATOM   4378  C   ALA A 293     -20.857  19.662 -13.909  1.00  0.68           C  
ATOM   4379  O   ALA A 293     -21.061  20.884 -13.877  1.00  0.68           O  
ATOM   4380  CB  ALA A 293     -19.344  18.851 -12.179  1.00  0.68           C  
ATOM   4381  H   ALA A 293     -17.716  20.262 -13.549  1.00  0.68           H  
ATOM   4382  HA  ALA A 293     -19.449  18.103 -14.182  1.00  0.68           H  
ATOM   4383 1HB  ALA A 293     -20.151  18.210 -11.833  1.00  0.68           H  
ATOM   4384 2HB  ALA A 293     -18.406  18.387 -11.957  1.00  0.68           H  
ATOM   4385 3HB  ALA A 293     -19.394  19.811 -11.663  1.00  0.68           H  
ATOM   4386  N   ILE A 294     -21.837  18.780 -14.057  1.00  0.64           N  
ATOM   4387  CA  ILE A 294     -23.202  19.250 -14.215  1.00  0.64           C  
ATOM   4388  C   ILE A 294     -23.754  19.748 -12.903  1.00  0.64           C  
ATOM   4389  O   ILE A 294     -24.425  19.027 -12.174  1.00  0.64           O  
ATOM   4390  CB  ILE A 294     -24.116  18.130 -14.666  1.00  0.64           C  
ATOM   4391  CG1 ILE A 294     -23.674  17.584 -15.975  1.00  0.64           C  
ATOM   4392  CG2 ILE A 294     -25.551  18.639 -14.689  1.00  0.64           C  
ATOM   4393  CD1 ILE A 294     -24.376  16.342 -16.340  1.00  0.64           C  
ATOM   4394  H   ILE A 294     -21.615  17.783 -14.076  1.00  0.64           H  
ATOM   4395  HA  ILE A 294     -23.216  20.057 -14.944  1.00  0.64           H  
ATOM   4396  HB  ILE A 294     -24.052  17.308 -13.953  1.00  0.64           H  
ATOM   4397 1HG1 ILE A 294     -23.882  18.314 -16.728  1.00  0.64           H  
ATOM   4398 2HG1 ILE A 294     -22.599  17.391 -15.942  1.00  0.64           H  
ATOM   4399 1HG2 ILE A 294     -26.214  17.833 -14.983  1.00  0.64           H  
ATOM   4400 2HG2 ILE A 294     -25.829  18.991 -13.695  1.00  0.64           H  
ATOM   4401 3HG2 ILE A 294     -25.634  19.467 -15.391  1.00  0.64           H  
ATOM   4402 1HD1 ILE A 294     -24.044  15.972 -17.305  1.00  0.64           H  
ATOM   4403 2HD1 ILE A 294     -24.183  15.584 -15.580  1.00  0.64           H  
ATOM   4404 3HD1 ILE A 294     -25.434  16.554 -16.377  1.00  0.64           H  
ATOM   4405  N   ASN A 295     -23.495  21.003 -12.615  1.00  0.61           N  
ATOM   4406  CA  ASN A 295     -23.889  21.576 -11.338  1.00  0.61           C  
ATOM   4407  C   ASN A 295     -25.394  21.794 -11.236  1.00  0.61           C  
ATOM   4408  O   ASN A 295     -25.971  21.785 -10.135  1.00  0.61           O  
ATOM   4409  CB  ASN A 295     -23.051  22.795 -11.050  1.00  0.61           C  
ATOM   4410  CG  ASN A 295     -21.634  22.343 -10.645  1.00  0.61           C  
ATOM   4411  OD1 ASN A 295     -21.541  21.187 -10.196  1.00  0.61           O  
ATOM   4412  ND2 ASN A 295     -20.577  23.136 -10.762  1.00  0.61           N  
ATOM   4413  H   ASN A 295     -22.967  21.538 -13.313  1.00  0.61           H  
ATOM   4414  HA  ASN A 295     -23.647  20.852 -10.571  1.00  0.61           H  
ATOM   4415 1HB  ASN A 295     -22.987  23.405 -11.949  1.00  0.61           H  
ATOM   4416 2HB  ASN A 295     -23.494  23.394 -10.254  1.00  0.61           H  
ATOM   4417 1HD2 ASN A 295     -19.671  22.788 -10.494  1.00  0.61           H  
ATOM   4418 2HD2 ASN A 295     -20.607  24.082 -11.127  1.00  0.61           H  
ATOM   4419  N   ARG A 296     -26.022  21.949 -12.390  1.00  0.59           N  
ATOM   4420  CA  ARG A 296     -27.453  22.175 -12.433  1.00  0.59           C  
ATOM   4421  C   ARG A 296     -28.088  21.501 -13.621  1.00  0.59           C  
ATOM   4422  O   ARG A 296     -27.483  21.379 -14.686  1.00  0.59           O  
ATOM   4423  CB  ARG A 296     -27.728  23.663 -12.491  1.00  0.59           C  
ATOM   4424  CG  ARG A 296     -27.115  24.322 -13.662  1.00  0.59           C  
ATOM   4425  CD  ARG A 296     -27.220  25.783 -13.641  1.00  0.59           C  
ATOM   4426  NE  ARG A 296     -28.532  26.264 -13.950  1.00  0.59           N  
ATOM   4427  CZ  ARG A 296     -28.904  27.548 -13.863  1.00  0.59           C  
ATOM   4428  NH1 ARG A 296     -28.082  28.461 -13.401  1.00  0.59           N  
ATOM   4429  NH2 ARG A 296     -30.090  27.890 -14.245  1.00  0.59           N  
ATOM   4430  H   ARG A 296     -25.466  21.949 -13.250  1.00  0.59           H  
ATOM   4431  HA  ARG A 296     -27.899  21.766 -11.527  1.00  0.59           H  
ATOM   4432 1HB  ARG A 296     -28.791  23.830 -12.533  1.00  0.59           H  
ATOM   4433 2HB  ARG A 296     -27.346  24.146 -11.589  1.00  0.59           H  
ATOM   4434 1HG  ARG A 296     -26.063  24.041 -13.749  1.00  0.59           H  
ATOM   4435 2HG  ARG A 296     -27.661  23.976 -14.528  1.00  0.59           H  
ATOM   4436 1HD  ARG A 296     -26.966  26.116 -12.650  1.00  0.59           H  
ATOM   4437 2HD  ARG A 296     -26.517  26.212 -14.358  1.00  0.59           H  
ATOM   4438  HE  ARG A 296     -29.203  25.604 -14.312  1.00  0.59           H  
ATOM   4439 1HH1 ARG A 296     -27.160  28.192 -13.037  1.00  0.59           H  
ATOM   4440 2HH1 ARG A 296     -28.372  29.422 -13.350  1.00  0.59           H  
ATOM   4441 1HH2 ARG A 296     -30.713  27.179 -14.605  1.00  0.59           H  
ATOM   4442 2HH2 ARG A 296     -30.357  28.861 -14.197  1.00  0.59           H  
ATOM   4443  N   ILE A 297     -29.319  21.085 -13.441  1.00  0.59           N  
ATOM   4444  CA  ILE A 297     -30.054  20.477 -14.521  1.00  0.59           C  
ATOM   4445  C   ILE A 297     -31.301  21.296 -14.785  1.00  0.59           C  
ATOM   4446  O   ILE A 297     -32.011  21.660 -13.851  1.00  0.59           O  
ATOM   4447  CB  ILE A 297     -30.392  19.029 -14.178  1.00  0.59           C  
ATOM   4448  CG1 ILE A 297     -29.092  18.252 -13.910  1.00  0.59           C  
ATOM   4449  CG2 ILE A 297     -31.101  18.408 -15.350  1.00  0.59           C  
ATOM   4450  CD1 ILE A 297     -29.270  16.924 -13.315  1.00  0.59           C  
ATOM   4451  H   ILE A 297     -29.748  21.183 -12.520  1.00  0.59           H  
ATOM   4452  HA  ILE A 297     -29.443  20.482 -15.418  1.00  0.59           H  
ATOM   4453  HB  ILE A 297     -31.006  18.996 -13.312  1.00  0.59           H  
ATOM   4454 1HG1 ILE A 297     -28.578  18.127 -14.840  1.00  0.59           H  
ATOM   4455 2HG1 ILE A 297     -28.464  18.820 -13.238  1.00  0.59           H  
ATOM   4456 1HG2 ILE A 297     -31.324  17.406 -15.129  1.00  0.59           H  
ATOM   4457 2HG2 ILE A 297     -32.008  18.945 -15.553  1.00  0.59           H  
ATOM   4458 3HG2 ILE A 297     -30.459  18.449 -16.223  1.00  0.59           H  
ATOM   4459 1HD1 ILE A 297     -28.290  16.465 -13.174  1.00  0.59           H  
ATOM   4460 2HD1 ILE A 297     -29.752  17.010 -12.362  1.00  0.59           H  
ATOM   4461 3HD1 ILE A 297     -29.871  16.316 -13.966  1.00  0.59           H  
ATOM   4462  N   ILE A 298     -31.513  21.645 -16.039  1.00  0.60           N  
ATOM   4463  CA  ILE A 298     -32.649  22.453 -16.460  1.00  0.60           C  
ATOM   4464  C   ILE A 298     -33.575  21.596 -17.291  1.00  0.60           C  
ATOM   4465  O   ILE A 298     -33.140  21.036 -18.291  1.00  0.60           O  
ATOM   4466  CB  ILE A 298     -32.154  23.645 -17.286  1.00  0.60           C  
ATOM   4467  CG1 ILE A 298     -31.226  24.510 -16.440  1.00  0.60           C  
ATOM   4468  CG2 ILE A 298     -33.324  24.444 -17.819  1.00  0.60           C  
ATOM   4469  CD1 ILE A 298     -30.483  25.505 -17.247  1.00  0.60           C  
ATOM   4470  H   ILE A 298     -30.871  21.285 -16.743  1.00  0.60           H  
ATOM   4471  HA  ILE A 298     -33.188  22.808 -15.585  1.00  0.60           H  
ATOM   4472  HB  ILE A 298     -31.578  23.274 -18.109  1.00  0.60           H  
ATOM   4473 1HG1 ILE A 298     -31.824  25.041 -15.699  1.00  0.60           H  
ATOM   4474 2HG1 ILE A 298     -30.505  23.881 -15.920  1.00  0.60           H  
ATOM   4475 1HG2 ILE A 298     -32.950  25.275 -18.414  1.00  0.60           H  
ATOM   4476 2HG2 ILE A 298     -33.952  23.804 -18.442  1.00  0.60           H  
ATOM   4477 3HG2 ILE A 298     -33.912  24.824 -16.984  1.00  0.60           H  
ATOM   4478 1HD1 ILE A 298     -29.850  26.104 -16.604  1.00  0.60           H  
ATOM   4479 2HD1 ILE A 298     -29.866  24.992 -17.977  1.00  0.60           H  
ATOM   4480 3HD1 ILE A 298     -31.180  26.139 -17.765  1.00  0.60           H  
ATOM   4481  N   VAL A 299     -34.825  21.455 -16.873  1.00  0.62           N  
ATOM   4482  CA  VAL A 299     -35.709  20.558 -17.597  1.00  0.62           C  
ATOM   4483  C   VAL A 299     -36.998  21.253 -18.012  1.00  0.62           C  
ATOM   4484  O   VAL A 299     -37.658  21.899 -17.189  1.00  0.62           O  
ATOM   4485  CB  VAL A 299     -36.066  19.354 -16.701  1.00  0.62           C  
ATOM   4486  CG1 VAL A 299     -36.939  18.349 -17.471  1.00  0.62           C  
ATOM   4487  CG2 VAL A 299     -34.812  18.708 -16.128  1.00  0.62           C  
ATOM   4488  H   VAL A 299     -35.137  21.938 -16.030  1.00  0.62           H  
ATOM   4489  HA  VAL A 299     -35.206  20.208 -18.495  1.00  0.62           H  
ATOM   4490  HB  VAL A 299     -36.669  19.710 -15.877  1.00  0.62           H  
ATOM   4491 1HG1 VAL A 299     -37.208  17.527 -16.830  1.00  0.62           H  
ATOM   4492 2HG1 VAL A 299     -37.831  18.837 -17.810  1.00  0.62           H  
ATOM   4493 3HG1 VAL A 299     -36.405  17.962 -18.323  1.00  0.62           H  
ATOM   4494 1HG2 VAL A 299     -35.102  17.896 -15.480  1.00  0.62           H  
ATOM   4495 2HG2 VAL A 299     -34.181  18.332 -16.912  1.00  0.62           H  
ATOM   4496 3HG2 VAL A 299     -34.265  19.446 -15.548  1.00  0.62           H  
ATOM   4497  N   GLU A 300     -37.385  21.096 -19.272  1.00  0.64           N  
ATOM   4498  CA  GLU A 300     -38.654  21.678 -19.686  1.00  0.64           C  
ATOM   4499  C   GLU A 300     -39.751  21.172 -18.752  1.00  0.64           C  
ATOM   4500  O   GLU A 300     -39.851  19.975 -18.491  1.00  0.64           O  
ATOM   4501  CB  GLU A 300     -38.955  21.372 -21.152  1.00  0.64           C  
ATOM   4502  CG  GLU A 300     -38.137  22.243 -22.131  1.00  0.64           C  
ATOM   4503  CD  GLU A 300     -38.492  22.025 -23.577  1.00  0.64           C  
ATOM   4504  OE1 GLU A 300     -39.454  21.346 -23.842  1.00  0.64           O  
ATOM   4505  OE2 GLU A 300     -37.791  22.500 -24.425  1.00  0.64           O  
ATOM   4506  H   GLU A 300     -36.785  20.581 -19.925  1.00  0.64           H  
ATOM   4507  HA  GLU A 300     -38.591  22.759 -19.584  1.00  0.64           H  
ATOM   4508 1HB  GLU A 300     -38.730  20.323 -21.360  1.00  0.64           H  
ATOM   4509 2HB  GLU A 300     -40.017  21.531 -21.350  1.00  0.64           H  
ATOM   4510 1HG  GLU A 300     -38.309  23.294 -21.884  1.00  0.64           H  
ATOM   4511 2HG  GLU A 300     -37.078  22.037 -21.981  1.00  0.64           H  
ATOM   4512  N   ASP A 301     -40.592  22.083 -18.279  1.00  0.66           N  
ATOM   4513  CA  ASP A 301     -41.614  21.830 -17.261  1.00  0.66           C  
ATOM   4514  C   ASP A 301     -42.369  20.522 -17.418  1.00  0.66           C  
ATOM   4515  O   ASP A 301     -42.484  19.745 -16.469  1.00  0.66           O  
ATOM   4516  CB  ASP A 301     -42.634  22.989 -17.257  1.00  0.66           C  
ATOM   4517  CG  ASP A 301     -43.395  23.245 -18.634  1.00  0.66           C  
ATOM   4518  OD1 ASP A 301     -43.124  22.560 -19.627  1.00  0.66           O  
ATOM   4519  OD2 ASP A 301     -44.230  24.138 -18.649  1.00  0.66           O  
ATOM   4520  H   ASP A 301     -40.448  23.032 -18.583  1.00  0.66           H  
ATOM   4521  HA  ASP A 301     -41.113  21.813 -16.292  1.00  0.66           H  
ATOM   4522 1HB  ASP A 301     -43.380  22.801 -16.486  1.00  0.66           H  
ATOM   4523 2HB  ASP A 301     -42.114  23.909 -16.984  1.00  0.66           H  
ATOM   4524  N   SER A 302     -42.807  20.245 -18.626  1.00  0.66           N  
ATOM   4525  CA  SER A 302     -43.605  19.083 -18.963  1.00  0.66           C  
ATOM   4526  C   SER A 302     -42.916  17.759 -18.603  1.00  0.66           C  
ATOM   4527  O   SER A 302     -43.583  16.743 -18.394  1.00  0.66           O  
ATOM   4528  CB  SER A 302     -43.897  19.146 -20.445  1.00  0.66           C  
ATOM   4529  OG  SER A 302     -44.675  20.290 -20.744  1.00  0.66           O  
ATOM   4530  H   SER A 302     -42.642  20.955 -19.335  1.00  0.66           H  
ATOM   4531  HA  SER A 302     -44.543  19.147 -18.412  1.00  0.66           H  
ATOM   4532 1HB  SER A 302     -42.956  19.186 -20.996  1.00  0.66           H  
ATOM   4533 2HB  SER A 302     -44.425  18.247 -20.753  1.00  0.66           H  
ATOM   4534  HG  SER A 302     -44.147  21.085 -20.419  1.00  0.66           H  
ATOM   4535  N   LEU A 303     -41.584  17.763 -18.563  1.00  0.66           N  
ATOM   4536  CA  LEU A 303     -40.795  16.594 -18.222  1.00  0.66           C  
ATOM   4537  C   LEU A 303     -40.148  16.685 -16.847  1.00  0.66           C  
ATOM   4538  O   LEU A 303     -39.413  15.774 -16.469  1.00  0.66           O  
ATOM   4539  CB  LEU A 303     -39.664  16.376 -19.222  1.00  0.66           C  
ATOM   4540  CG  LEU A 303     -40.016  16.101 -20.650  1.00  0.66           C  
ATOM   4541  CD1 LEU A 303     -38.715  15.958 -21.424  1.00  0.66           C  
ATOM   4542  CD2 LEU A 303     -40.850  14.850 -20.751  1.00  0.66           C  
ATOM   4543  H   LEU A 303     -41.089  18.637 -18.723  1.00  0.66           H  
ATOM   4544  HA  LEU A 303     -41.449  15.724 -18.233  1.00  0.66           H  
ATOM   4545 1HB  LEU A 303     -39.052  17.276 -19.227  1.00  0.66           H  
ATOM   4546 2HB  LEU A 303     -39.057  15.561 -18.867  1.00  0.66           H  
ATOM   4547  HG  LEU A 303     -40.575  16.941 -21.062  1.00  0.66           H  
ATOM   4548 1HD1 LEU A 303     -38.922  15.762 -22.464  1.00  0.66           H  
ATOM   4549 2HD1 LEU A 303     -38.142  16.880 -21.330  1.00  0.66           H  
ATOM   4550 3HD1 LEU A 303     -38.137  15.137 -21.029  1.00  0.66           H  
ATOM   4551 1HD2 LEU A 303     -41.087  14.662 -21.801  1.00  0.66           H  
ATOM   4552 2HD2 LEU A 303     -40.294  14.012 -20.356  1.00  0.66           H  
ATOM   4553 3HD2 LEU A 303     -41.774  14.977 -20.184  1.00  0.66           H  
ATOM   4554  N   TYR A 304     -40.337  17.795 -16.130  1.00  0.64           N  
ATOM   4555  CA  TYR A 304     -39.612  18.001 -14.877  1.00  0.64           C  
ATOM   4556  C   TYR A 304     -39.896  16.961 -13.829  1.00  0.64           C  
ATOM   4557  O   TYR A 304     -38.977  16.357 -13.285  1.00  0.64           O  
ATOM   4558  CB  TYR A 304     -39.909  19.354 -14.260  1.00  0.64           C  
ATOM   4559  CG  TYR A 304     -39.152  19.553 -12.922  1.00  0.64           C  
ATOM   4560  CD1 TYR A 304     -37.838  20.031 -12.885  1.00  0.64           C  
ATOM   4561  CD2 TYR A 304     -39.774  19.228 -11.748  1.00  0.64           C  
ATOM   4562  CE1 TYR A 304     -37.201  20.188 -11.663  1.00  0.64           C  
ATOM   4563  CE2 TYR A 304     -39.142  19.372 -10.542  1.00  0.64           C  
ATOM   4564  CZ  TYR A 304     -37.873  19.851 -10.485  1.00  0.64           C  
ATOM   4565  OH  TYR A 304     -37.271  19.972  -9.257  1.00  0.64           O  
ATOM   4566  H   TYR A 304     -40.994  18.506 -16.445  1.00  0.64           H  
ATOM   4567  HA  TYR A 304     -38.549  17.956 -15.086  1.00  0.64           H  
ATOM   4568 1HB  TYR A 304     -39.605  20.140 -14.959  1.00  0.64           H  
ATOM   4569 2HB  TYR A 304     -40.979  19.460 -14.079  1.00  0.64           H  
ATOM   4570  HD1 TYR A 304     -37.321  20.293 -13.803  1.00  0.64           H  
ATOM   4571  HD2 TYR A 304     -40.781  18.852 -11.776  1.00  0.64           H  
ATOM   4572  HE1 TYR A 304     -36.191  20.570 -11.634  1.00  0.64           H  
ATOM   4573  HE2 TYR A 304     -39.665  19.103  -9.625  1.00  0.64           H  
ATOM   4574  HH  TYR A 304     -37.814  19.514  -8.603  1.00  0.64           H  
ATOM   4575  N   ASP A 305     -41.173  16.737 -13.528  1.00  0.62           N  
ATOM   4576  CA  ASP A 305     -41.507  15.808 -12.463  1.00  0.62           C  
ATOM   4577  C   ASP A 305     -41.021  14.405 -12.820  1.00  0.62           C  
ATOM   4578  O   ASP A 305     -40.541  13.654 -11.966  1.00  0.62           O  
ATOM   4579  CB  ASP A 305     -43.022  15.811 -12.233  1.00  0.62           C  
ATOM   4580  CG  ASP A 305     -43.550  17.140 -11.610  1.00  0.62           C  
ATOM   4581  OD1 ASP A 305     -42.758  17.928 -11.133  1.00  0.62           O  
ATOM   4582  OD2 ASP A 305     -44.732  17.347 -11.642  1.00  0.62           O  
ATOM   4583  H   ASP A 305     -41.900  17.235 -14.022  1.00  0.62           H  
ATOM   4584  HA  ASP A 305     -41.005  16.126 -11.549  1.00  0.62           H  
ATOM   4585 1HB  ASP A 305     -43.533  15.642 -13.182  1.00  0.62           H  
ATOM   4586 2HB  ASP A 305     -43.288  14.986 -11.572  1.00  0.62           H  
ATOM   4587  N   ALA A 306     -41.151  14.048 -14.101  1.00  0.61           N  
ATOM   4588  CA  ALA A 306     -40.716  12.739 -14.565  1.00  0.61           C  
ATOM   4589  C   ALA A 306     -39.198  12.614 -14.494  1.00  0.61           C  
ATOM   4590  O   ALA A 306     -38.668  11.597 -14.035  1.00  0.61           O  
ATOM   4591  CB  ALA A 306     -41.201  12.512 -15.983  1.00  0.61           C  
ATOM   4592  H   ALA A 306     -41.544  14.708 -14.757  1.00  0.61           H  
ATOM   4593  HA  ALA A 306     -41.147  11.983 -13.909  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306     -40.892  11.525 -16.317  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306     -42.287  12.584 -16.012  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306     -40.770  13.274 -16.634  1.00  0.61           H  
ATOM   4597  N   PHE A 307     -38.492  13.656 -14.938  1.00  0.59           N  
ATOM   4598  CA  PHE A 307     -37.043  13.649 -14.921  1.00  0.59           C  
ATOM   4599  C   PHE A 307     -36.558  13.524 -13.505  1.00  0.59           C  
ATOM   4600  O   PHE A 307     -35.715  12.683 -13.210  1.00  0.59           O  
ATOM   4601  CB  PHE A 307     -36.441  14.934 -15.487  1.00  0.59           C  
ATOM   4602  CG  PHE A 307     -34.895  14.930 -15.441  1.00  0.59           C  
ATOM   4603  CD1 PHE A 307     -34.131  14.405 -16.484  1.00  0.59           C  
ATOM   4604  CD2 PHE A 307     -34.214  15.394 -14.317  1.00  0.59           C  
ATOM   4605  CE1 PHE A 307     -32.755  14.363 -16.412  1.00  0.59           C  
ATOM   4606  CE2 PHE A 307     -32.843  15.337 -14.253  1.00  0.59           C  
ATOM   4607  CZ  PHE A 307     -32.117  14.818 -15.308  1.00  0.59           C  
ATOM   4608  H   PHE A 307     -38.961  14.475 -15.309  1.00  0.59           H  
ATOM   4609  HA  PHE A 307     -36.686  12.792 -15.493  1.00  0.59           H  
ATOM   4610 1HB  PHE A 307     -36.762  15.075 -16.515  1.00  0.59           H  
ATOM   4611 2HB  PHE A 307     -36.803  15.789 -14.915  1.00  0.59           H  
ATOM   4612  HD1 PHE A 307     -34.615  14.030 -17.362  1.00  0.59           H  
ATOM   4613  HD2 PHE A 307     -34.782  15.797 -13.479  1.00  0.59           H  
ATOM   4614  HE1 PHE A 307     -32.180  13.953 -17.237  1.00  0.59           H  
ATOM   4615  HE2 PHE A 307     -32.325  15.699 -13.366  1.00  0.59           H  
ATOM   4616  HZ  PHE A 307     -31.037  14.772 -15.257  1.00  0.59           H  
ATOM   4617  N   ALA A 308     -37.081  14.389 -12.629  1.00  0.58           N  
ATOM   4618  CA  ALA A 308     -36.656  14.451 -11.248  1.00  0.58           C  
ATOM   4619  C   ALA A 308     -36.886  13.138 -10.537  1.00  0.58           C  
ATOM   4620  O   ALA A 308     -35.996  12.656  -9.838  1.00  0.58           O  
ATOM   4621  CB  ALA A 308     -37.412  15.562 -10.531  1.00  0.58           C  
ATOM   4622  H   ALA A 308     -37.796  15.040 -12.941  1.00  0.58           H  
ATOM   4623  HA  ALA A 308     -35.591  14.664 -11.232  1.00  0.58           H  
ATOM   4624 1HB  ALA A 308     -37.078  15.627  -9.500  1.00  0.58           H  
ATOM   4625 2HB  ALA A 308     -37.226  16.512 -11.038  1.00  0.58           H  
ATOM   4626 3HB  ALA A 308     -38.482  15.345 -10.557  1.00  0.58           H  
ATOM   4627  N   ALA A 309     -38.036  12.496 -10.763  1.00  0.58           N  
ATOM   4628  CA  ALA A 309     -38.270  11.217 -10.113  1.00  0.58           C  
ATOM   4629  C   ALA A 309     -37.251  10.183 -10.567  1.00  0.58           C  
ATOM   4630  O   ALA A 309     -36.694   9.448  -9.749  1.00  0.58           O  
ATOM   4631  CB  ALA A 309     -39.669  10.723 -10.428  1.00  0.58           C  
ATOM   4632  H   ALA A 309     -38.769  12.904 -11.347  1.00  0.58           H  
ATOM   4633  HA  ALA A 309     -38.162  11.355  -9.039  1.00  0.58           H  
ATOM   4634 1HB  ALA A 309     -39.844   9.774  -9.926  1.00  0.58           H  
ATOM   4635 2HB  ALA A 309     -40.397  11.459 -10.087  1.00  0.58           H  
ATOM   4636 3HB  ALA A 309     -39.768  10.591 -11.508  1.00  0.58           H  
ATOM   4637  N   ARG A 310     -36.978  10.147 -11.871  1.00  0.57           N  
ATOM   4638  CA  ARG A 310     -36.042   9.183 -12.425  1.00  0.57           C  
ATOM   4639  C   ARG A 310     -34.621   9.485 -11.966  1.00  0.57           C  
ATOM   4640  O   ARG A 310     -33.836   8.576 -11.680  1.00  0.57           O  
ATOM   4641  CB  ARG A 310     -36.125   9.227 -13.936  1.00  0.57           C  
ATOM   4642  CG  ARG A 310     -37.407   8.690 -14.535  1.00  0.57           C  
ATOM   4643  CD  ARG A 310     -37.418   8.919 -15.990  1.00  0.57           C  
ATOM   4644  NE  ARG A 310     -38.697   8.598 -16.602  1.00  0.57           N  
ATOM   4645  CZ  ARG A 310     -39.097   7.372 -16.978  1.00  0.57           C  
ATOM   4646  NH1 ARG A 310     -38.318   6.331 -16.798  1.00  0.57           N  
ATOM   4647  NH2 ARG A 310     -40.288   7.212 -17.531  1.00  0.57           N  
ATOM   4648  H   ARG A 310     -37.458  10.785 -12.513  1.00  0.57           H  
ATOM   4649  HA  ARG A 310     -36.322   8.188 -12.080  1.00  0.57           H  
ATOM   4650 1HB  ARG A 310     -36.043  10.263 -14.262  1.00  0.57           H  
ATOM   4651 2HB  ARG A 310     -35.293   8.674 -14.369  1.00  0.57           H  
ATOM   4652 1HG  ARG A 310     -37.471   7.618 -14.356  1.00  0.57           H  
ATOM   4653 2HG  ARG A 310     -38.266   9.181 -14.088  1.00  0.57           H  
ATOM   4654 1HD  ARG A 310     -37.229   9.975 -16.145  1.00  0.57           H  
ATOM   4655 2HD  ARG A 310     -36.639   8.330 -16.479  1.00  0.57           H  
ATOM   4656  HE  ARG A 310     -39.336   9.365 -16.759  1.00  0.57           H  
ATOM   4657 1HH1 ARG A 310     -37.409   6.445 -16.371  1.00  0.57           H  
ATOM   4658 2HH1 ARG A 310     -38.630   5.409 -17.084  1.00  0.57           H  
ATOM   4659 1HH2 ARG A 310     -40.894   8.009 -17.670  1.00  0.57           H  
ATOM   4660 2HH2 ARG A 310     -40.590   6.290 -17.814  1.00  0.57           H  
ATOM   4661  N   PHE A 311     -34.302  10.775 -11.880  1.00  0.57           N  
ATOM   4662  CA  PHE A 311     -32.988  11.240 -11.490  1.00  0.57           C  
ATOM   4663  C   PHE A 311     -32.712  10.785 -10.086  1.00  0.57           C  
ATOM   4664  O   PHE A 311     -31.675  10.184  -9.811  1.00  0.57           O  
ATOM   4665  CB  PHE A 311     -32.901  12.757 -11.612  1.00  0.57           C  
ATOM   4666  CG  PHE A 311     -31.567  13.296 -11.379  1.00  0.57           C  
ATOM   4667  CD1 PHE A 311     -30.615  13.241 -12.378  1.00  0.57           C  
ATOM   4668  CD2 PHE A 311     -31.238  13.856 -10.199  1.00  0.57           C  
ATOM   4669  CE1 PHE A 311     -29.365  13.735 -12.171  1.00  0.57           C  
ATOM   4670  CE2 PHE A 311     -29.987  14.355  -9.998  1.00  0.57           C  
ATOM   4671  CZ  PHE A 311     -29.045  14.290 -10.991  1.00  0.57           C  
ATOM   4672  H   PHE A 311     -34.996  11.470 -12.130  1.00  0.57           H  
ATOM   4673  HA  PHE A 311     -32.249  10.794 -12.117  1.00  0.57           H  
ATOM   4674 1HB  PHE A 311     -33.224  13.048 -12.600  1.00  0.57           H  
ATOM   4675 2HB  PHE A 311     -33.583  13.217 -10.901  1.00  0.57           H  
ATOM   4676  HD1 PHE A 311     -30.873  12.795 -13.335  1.00  0.57           H  
ATOM   4677  HD2 PHE A 311     -31.986  13.896  -9.417  1.00  0.57           H  
ATOM   4678  HE1 PHE A 311     -28.623  13.683 -12.946  1.00  0.57           H  
ATOM   4679  HE2 PHE A 311     -29.745  14.796  -9.056  1.00  0.57           H  
ATOM   4680  HZ  PHE A 311     -28.042  14.681 -10.839  1.00  0.57           H  
ATOM   4681  N   VAL A 312     -33.661  11.014  -9.194  1.00  0.57           N  
ATOM   4682  CA  VAL A 312     -33.489  10.606  -7.821  1.00  0.57           C  
ATOM   4683  C   VAL A 312     -33.353   9.094  -7.710  1.00  0.57           C  
ATOM   4684  O   VAL A 312     -32.488   8.607  -6.982  1.00  0.57           O  
ATOM   4685  CB  VAL A 312     -34.637  11.120  -6.966  1.00  0.57           C  
ATOM   4686  CG1 VAL A 312     -34.555  10.512  -5.602  1.00  0.57           C  
ATOM   4687  CG2 VAL A 312     -34.529  12.640  -6.870  1.00  0.57           C  
ATOM   4688  H   VAL A 312     -34.515  11.502  -9.471  1.00  0.57           H  
ATOM   4689  HA  VAL A 312     -32.573  11.062  -7.447  1.00  0.57           H  
ATOM   4690  HB  VAL A 312     -35.592  10.840  -7.424  1.00  0.57           H  
ATOM   4691 1HG1 VAL A 312     -35.367  10.884  -4.977  1.00  0.57           H  
ATOM   4692 2HG1 VAL A 312     -34.628   9.448  -5.698  1.00  0.57           H  
ATOM   4693 3HG1 VAL A 312     -33.610  10.770  -5.170  1.00  0.57           H  
ATOM   4694 1HG2 VAL A 312     -35.346  12.993  -6.276  1.00  0.57           H  
ATOM   4695 2HG2 VAL A 312     -33.581  12.915  -6.406  1.00  0.57           H  
ATOM   4696 3HG2 VAL A 312     -34.584  13.080  -7.861  1.00  0.57           H  
ATOM   4697  N   GLU A 313     -34.168   8.331  -8.445  1.00  0.58           N  
ATOM   4698  CA  GLU A 313     -34.039   6.880  -8.367  1.00  0.58           C  
ATOM   4699  C   GLU A 313     -32.658   6.421  -8.844  1.00  0.58           C  
ATOM   4700  O   GLU A 313     -32.091   5.470  -8.301  1.00  0.58           O  
ATOM   4701  CB  GLU A 313     -35.140   6.185  -9.176  1.00  0.58           C  
ATOM   4702  CG  GLU A 313     -36.559   6.269  -8.562  1.00  0.58           C  
ATOM   4703  CD  GLU A 313     -36.696   5.512  -7.244  1.00  0.58           C  
ATOM   4704  OE1 GLU A 313     -36.346   4.361  -7.200  1.00  0.58           O  
ATOM   4705  OE2 GLU A 313     -37.148   6.096  -6.275  1.00  0.58           O  
ATOM   4706  H   GLU A 313     -34.891   8.752  -9.034  1.00  0.58           H  
ATOM   4707  HA  GLU A 313     -34.145   6.584  -7.328  1.00  0.58           H  
ATOM   4708 1HB  GLU A 313     -35.185   6.634 -10.170  1.00  0.58           H  
ATOM   4709 2HB  GLU A 313     -34.887   5.134  -9.304  1.00  0.58           H  
ATOM   4710 1HG  GLU A 313     -36.796   7.315  -8.381  1.00  0.58           H  
ATOM   4711 2HG  GLU A 313     -37.279   5.883  -9.281  1.00  0.58           H  
ATOM   4712  N   ARG A 314     -32.095   7.100  -9.844  1.00  0.59           N  
ATOM   4713  CA  ARG A 314     -30.766   6.743 -10.315  1.00  0.59           C  
ATOM   4714  C   ARG A 314     -29.699   7.151  -9.287  1.00  0.59           C  
ATOM   4715  O   ARG A 314     -28.818   6.362  -8.948  1.00  0.59           O  
ATOM   4716  CB  ARG A 314     -30.485   7.407 -11.646  1.00  0.59           C  
ATOM   4717  CG  ARG A 314     -29.140   7.067 -12.286  1.00  0.59           C  
ATOM   4718  CD  ARG A 314     -29.025   5.633 -12.647  1.00  0.59           C  
ATOM   4719  NE  ARG A 314     -27.762   5.349 -13.323  1.00  0.59           N  
ATOM   4720  CZ  ARG A 314     -27.253   4.115 -13.529  1.00  0.59           C  
ATOM   4721  NH1 ARG A 314     -27.902   3.051 -13.109  1.00  0.59           N  
ATOM   4722  NH2 ARG A 314     -26.096   3.975 -14.154  1.00  0.59           N  
ATOM   4723  H   ARG A 314     -32.610   7.855 -10.300  1.00  0.59           H  
ATOM   4724  HA  ARG A 314     -30.727   5.663 -10.450  1.00  0.59           H  
ATOM   4725 1HB  ARG A 314     -31.267   7.132 -12.352  1.00  0.59           H  
ATOM   4726 2HB  ARG A 314     -30.542   8.487 -11.521  1.00  0.59           H  
ATOM   4727 1HG  ARG A 314     -28.999   7.664 -13.187  1.00  0.59           H  
ATOM   4728 2HG  ARG A 314     -28.351   7.292 -11.577  1.00  0.59           H  
ATOM   4729 1HD  ARG A 314     -29.077   5.024 -11.745  1.00  0.59           H  
ATOM   4730 2HD  ARG A 314     -29.839   5.363 -13.319  1.00  0.59           H  
ATOM   4731  HE  ARG A 314     -27.229   6.137 -13.664  1.00  0.59           H  
ATOM   4732 1HH1 ARG A 314     -28.786   3.154 -12.631  1.00  0.59           H  
ATOM   4733 2HH1 ARG A 314     -27.517   2.130 -13.264  1.00  0.59           H  
ATOM   4734 1HH2 ARG A 314     -25.596   4.791 -14.480  1.00  0.59           H  
ATOM   4735 2HH2 ARG A 314     -25.714   3.053 -14.307  1.00  0.59           H  
ATOM   4736  N   VAL A 315     -29.823   8.353  -8.718  1.00  0.60           N  
ATOM   4737  CA  VAL A 315     -28.860   8.857  -7.735  1.00  0.60           C  
ATOM   4738  C   VAL A 315     -28.816   7.977  -6.491  1.00  0.60           C  
ATOM   4739  O   VAL A 315     -27.744   7.684  -5.963  1.00  0.60           O  
ATOM   4740  CB  VAL A 315     -29.158  10.314  -7.345  1.00  0.60           C  
ATOM   4741  CG1 VAL A 315     -28.301  10.719  -6.190  1.00  0.60           C  
ATOM   4742  CG2 VAL A 315     -28.834  11.203  -8.530  1.00  0.60           C  
ATOM   4743  H   VAL A 315     -30.588   8.957  -9.007  1.00  0.60           H  
ATOM   4744  HA  VAL A 315     -27.877   8.845  -8.200  1.00  0.60           H  
ATOM   4745  HB  VAL A 315     -30.206  10.413  -7.057  1.00  0.60           H  
ATOM   4746 1HG1 VAL A 315     -28.502  11.742  -5.923  1.00  0.60           H  
ATOM   4747 2HG1 VAL A 315     -28.512  10.073  -5.343  1.00  0.60           H  
ATOM   4748 3HG1 VAL A 315     -27.274  10.626  -6.472  1.00  0.60           H  
ATOM   4749 1HG2 VAL A 315     -29.020  12.232  -8.281  1.00  0.60           H  
ATOM   4750 2HG2 VAL A 315     -27.792  11.072  -8.780  1.00  0.60           H  
ATOM   4751 3HG2 VAL A 315     -29.441  10.925  -9.376  1.00  0.60           H  
ATOM   4752  N   LYS A 316     -29.974   7.511  -6.036  1.00  0.62           N  
ATOM   4753  CA  LYS A 316     -30.038   6.625  -4.877  1.00  0.62           C  
ATOM   4754  C   LYS A 316     -29.268   5.313  -5.090  1.00  0.62           C  
ATOM   4755  O   LYS A 316     -28.952   4.623  -4.121  1.00  0.62           O  
ATOM   4756  CB  LYS A 316     -31.484   6.293  -4.491  1.00  0.62           C  
ATOM   4757  CG  LYS A 316     -32.262   7.430  -3.874  1.00  0.62           C  
ATOM   4758  CD  LYS A 316     -33.578   6.945  -3.273  1.00  0.62           C  
ATOM   4759  CE  LYS A 316     -34.555   6.528  -4.350  1.00  0.62           C  
ATOM   4760  NZ  LYS A 316     -35.877   6.113  -3.800  1.00  0.62           N  
ATOM   4761  H   LYS A 316     -30.842   7.794  -6.493  1.00  0.62           H  
ATOM   4762  HA  LYS A 316     -29.578   7.142  -4.035  1.00  0.62           H  
ATOM   4763 1HB  LYS A 316     -32.026   5.975  -5.390  1.00  0.62           H  
ATOM   4764 2HB  LYS A 316     -31.490   5.459  -3.793  1.00  0.62           H  
ATOM   4765 1HG  LYS A 316     -31.662   7.843  -3.104  1.00  0.62           H  
ATOM   4766 2HG  LYS A 316     -32.455   8.202  -4.602  1.00  0.62           H  
ATOM   4767 1HD  LYS A 316     -33.390   6.100  -2.612  1.00  0.62           H  
ATOM   4768 2HD  LYS A 316     -34.022   7.751  -2.691  1.00  0.62           H  
ATOM   4769 1HE  LYS A 316     -34.711   7.356  -5.015  1.00  0.62           H  
ATOM   4770 2HE  LYS A 316     -34.137   5.699  -4.920  1.00  0.62           H  
ATOM   4771 1HZ  LYS A 316     -36.467   5.877  -4.611  1.00  0.62           H  
ATOM   4772 2HZ  LYS A 316     -35.778   5.316  -3.196  1.00  0.62           H  
ATOM   4773 3HZ  LYS A 316     -36.296   6.873  -3.295  1.00  0.62           H  
ATOM   4774  N   GLY A 317     -29.012   4.928  -6.350  1.00  0.64           N  
ATOM   4775  CA  GLY A 317     -28.296   3.699  -6.651  1.00  0.64           C  
ATOM   4776  C   GLY A 317     -26.771   3.870  -6.583  1.00  0.64           C  
ATOM   4777  O   GLY A 317     -26.026   2.898  -6.754  1.00  0.64           O  
ATOM   4778  H   GLY A 317     -29.265   5.523  -7.136  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317     -28.609   2.921  -5.957  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317     -28.577   3.368  -7.649  1.00  0.64           H  
ATOM   4781  N   LEU A 318     -26.296   5.097  -6.354  1.00  0.65           N  
ATOM   4782  CA  LEU A 318     -24.865   5.336  -6.271  1.00  0.65           C  
ATOM   4783  C   LEU A 318     -24.358   4.668  -4.990  1.00  0.65           C  
ATOM   4784  O   LEU A 318     -24.983   4.766  -3.937  1.00  0.65           O  
ATOM   4785  CB  LEU A 318     -24.600   6.845  -6.325  1.00  0.65           C  
ATOM   4786  CG  LEU A 318     -24.953   7.521  -7.690  1.00  0.65           C  
ATOM   4787  CD1 LEU A 318     -24.845   9.023  -7.569  1.00  0.65           C  
ATOM   4788  CD2 LEU A 318     -24.009   7.017  -8.765  1.00  0.65           C  
ATOM   4789  H   LEU A 318     -26.934   5.882  -6.223  1.00  0.65           H  
ATOM   4790  HA  LEU A 318     -24.378   4.869  -7.125  1.00  0.65           H  
ATOM   4791 1HB  LEU A 318     -25.202   7.322  -5.555  1.00  0.65           H  
ATOM   4792 2HB  LEU A 318     -23.550   7.030  -6.110  1.00  0.65           H  
ATOM   4793  HG  LEU A 318     -25.981   7.270  -7.961  1.00  0.65           H  
ATOM   4794 1HD1 LEU A 318     -25.104   9.477  -8.506  1.00  0.65           H  
ATOM   4795 2HD1 LEU A 318     -25.528   9.351  -6.813  1.00  0.65           H  
ATOM   4796 3HD1 LEU A 318     -23.846   9.305  -7.303  1.00  0.65           H  
ATOM   4797 1HD2 LEU A 318     -24.264   7.483  -9.716  1.00  0.65           H  
ATOM   4798 2HD2 LEU A 318     -22.987   7.272  -8.504  1.00  0.65           H  
ATOM   4799 3HD2 LEU A 318     -24.105   5.935  -8.853  1.00  0.65           H  
ATOM   4800  N   ARG A 319     -23.217   3.992  -5.080  1.00  0.66           N  
ATOM   4801  CA  ARG A 319     -22.701   3.204  -3.955  1.00  0.66           C  
ATOM   4802  C   ARG A 319     -21.808   3.898  -2.931  1.00  0.66           C  
ATOM   4803  O   ARG A 319     -21.575   3.334  -1.860  1.00  0.66           O  
ATOM   4804  CB  ARG A 319     -21.917   2.026  -4.511  1.00  0.66           C  
ATOM   4805  CG  ARG A 319     -22.747   1.085  -5.373  1.00  0.66           C  
ATOM   4806  CD  ARG A 319     -23.780   0.375  -4.571  1.00  0.66           C  
ATOM   4807  NE  ARG A 319     -24.531  -0.579  -5.370  1.00  0.66           N  
ATOM   4808  CZ  ARG A 319     -25.566  -1.317  -4.916  1.00  0.66           C  
ATOM   4809  NH1 ARG A 319     -25.960  -1.205  -3.665  1.00  0.66           N  
ATOM   4810  NH2 ARG A 319     -26.184  -2.157  -5.729  1.00  0.66           N  
ATOM   4811  H   ARG A 319     -22.734   3.961  -5.964  1.00  0.66           H  
ATOM   4812  HA  ARG A 319     -23.565   2.812  -3.420  1.00  0.66           H  
ATOM   4813 1HB  ARG A 319     -21.085   2.389  -5.117  1.00  0.66           H  
ATOM   4814 2HB  ARG A 319     -21.492   1.449  -3.690  1.00  0.66           H  
ATOM   4815 1HG  ARG A 319     -23.258   1.662  -6.149  1.00  0.66           H  
ATOM   4816 2HG  ARG A 319     -22.092   0.346  -5.841  1.00  0.66           H  
ATOM   4817 1HD  ARG A 319     -23.303  -0.163  -3.753  1.00  0.66           H  
ATOM   4818 2HD  ARG A 319     -24.484   1.106  -4.167  1.00  0.66           H  
ATOM   4819  HE  ARG A 319     -24.260  -0.691  -6.338  1.00  0.66           H  
ATOM   4820 1HH1 ARG A 319     -25.490  -0.561  -3.045  1.00  0.66           H  
ATOM   4821 2HH1 ARG A 319     -26.735  -1.759  -3.328  1.00  0.66           H  
ATOM   4822 1HH2 ARG A 319     -25.883  -2.242  -6.690  1.00  0.66           H  
ATOM   4823 2HH2 ARG A 319     -26.958  -2.710  -5.391  1.00  0.66           H  
ATOM   4824  N   VAL A 320     -21.358   5.117  -3.241  1.00  0.67           N  
ATOM   4825  CA  VAL A 320     -20.340   5.846  -2.463  1.00  0.67           C  
ATOM   4826  C   VAL A 320     -19.313   4.877  -1.839  1.00  0.67           C  
ATOM   4827  O   VAL A 320     -19.104   3.777  -2.353  1.00  0.67           O  
ATOM   4828  CB  VAL A 320     -20.997   6.779  -1.395  1.00  0.67           C  
ATOM   4829  CG1 VAL A 320     -21.830   7.795  -2.085  1.00  0.67           C  
ATOM   4830  CG2 VAL A 320     -21.853   6.009  -0.392  1.00  0.67           C  
ATOM   4831  H   VAL A 320     -21.689   5.527  -4.099  1.00  0.67           H  
ATOM   4832  HA  VAL A 320     -19.813   6.497  -3.143  1.00  0.67           H  
ATOM   4833  HB  VAL A 320     -20.233   7.301  -0.875  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 320     -22.254   8.444  -1.339  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 320     -21.209   8.367  -2.761  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 320     -22.628   7.300  -2.640  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 320     -22.272   6.710   0.327  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 320     -22.665   5.502  -0.898  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 320     -21.245   5.275   0.134  1.00  0.67           H  
ATOM   4840  N   GLY A 321     -18.633   5.279  -0.778  1.00  0.67           N  
ATOM   4841  CA  GLY A 321     -17.707   4.366  -0.117  1.00  0.67           C  
ATOM   4842  C   GLY A 321     -16.260   4.498  -0.578  1.00  0.67           C  
ATOM   4843  O   GLY A 321     -15.826   5.556  -1.034  1.00  0.67           O  
ATOM   4844  H   GLY A 321     -18.778   6.200  -0.405  1.00  0.67           H  
ATOM   4845 1HA  GLY A 321     -17.757   4.529   0.959  1.00  0.67           H  
ATOM   4846 2HA  GLY A 321     -18.042   3.344  -0.287  1.00  0.67           H  
ATOM   4847  N   ASP A 322     -15.501   3.416  -0.377  1.00  0.68           N  
ATOM   4848  CA  ASP A 322     -14.057   3.386  -0.598  1.00  0.68           C  
ATOM   4849  C   ASP A 322     -13.698   3.376  -2.084  1.00  0.68           C  
ATOM   4850  O   ASP A 322     -13.965   2.384  -2.767  1.00  0.68           O  
ATOM   4851  CB  ASP A 322     -13.438   2.165   0.087  1.00  0.68           C  
ATOM   4852  CG  ASP A 322     -11.892   2.067  -0.012  1.00  0.68           C  
ATOM   4853  OD1 ASP A 322     -11.292   2.704  -0.868  1.00  0.68           O  
ATOM   4854  OD2 ASP A 322     -11.321   1.315   0.754  1.00  0.68           O  
ATOM   4855  H   ASP A 322     -15.952   2.582  -0.029  1.00  0.68           H  
ATOM   4856  HA  ASP A 322     -13.662   4.250  -0.101  1.00  0.68           H  
ATOM   4857 1HB  ASP A 322     -13.720   2.155   1.136  1.00  0.68           H  
ATOM   4858 2HB  ASP A 322     -13.857   1.263  -0.358  1.00  0.68           H  
ATOM   4859  N   PRO A 323     -13.044   4.432  -2.600  1.00  0.69           N  
ATOM   4860  CA  PRO A 323     -12.742   4.664  -3.995  1.00  0.69           C  
ATOM   4861  C   PRO A 323     -11.818   3.617  -4.627  1.00  0.69           C  
ATOM   4862  O   PRO A 323     -11.769   3.485  -5.858  1.00  0.69           O  
ATOM   4863  CB  PRO A 323     -12.064   6.036  -3.943  1.00  0.69           C  
ATOM   4864  CG  PRO A 323     -11.503   6.165  -2.574  1.00  0.69           C  
ATOM   4865  CD  PRO A 323     -12.464   5.456  -1.695  1.00  0.69           C  
ATOM   4866  HA  PRO A 323     -13.681   4.728  -4.558  1.00  0.69           H  
ATOM   4867 1HB  PRO A 323     -11.292   6.072  -4.676  1.00  0.69           H  
ATOM   4868 2HB  PRO A 323     -12.779   6.828  -4.196  1.00  0.69           H  
ATOM   4869 1HG  PRO A 323     -10.494   5.719  -2.545  1.00  0.69           H  
ATOM   4870 2HG  PRO A 323     -11.379   7.224  -2.316  1.00  0.69           H  
ATOM   4871 1HD  PRO A 323     -11.865   5.007  -0.893  1.00  0.69           H  
ATOM   4872 2HD  PRO A 323     -13.237   6.127  -1.319  1.00  0.69           H  
ATOM   4873  N   GLN A 324     -11.057   2.861  -3.811  1.00  0.71           N  
ATOM   4874  CA  GLN A 324     -10.157   1.877  -4.426  1.00  0.71           C  
ATOM   4875  C   GLN A 324     -10.937   0.699  -5.005  1.00  0.71           C  
ATOM   4876  O   GLN A 324     -10.408  -0.073  -5.816  1.00  0.71           O  
ATOM   4877  CB  GLN A 324      -9.086   1.353  -3.449  1.00  0.71           C  
ATOM   4878  CG  GLN A 324      -9.571   0.369  -2.399  1.00  0.71           C  
ATOM   4879  CD  GLN A 324      -8.471  -0.016  -1.383  1.00  0.71           C  
ATOM   4880  OE1 GLN A 324      -7.400  -0.525  -1.762  1.00  0.71           O  
ATOM   4881  NE2 GLN A 324      -8.730   0.224  -0.096  1.00  0.71           N  
ATOM   4882  H   GLN A 324     -11.110   2.938  -2.783  1.00  0.71           H  
ATOM   4883  HA  GLN A 324      -9.652   2.352  -5.257  1.00  0.71           H  
ATOM   4884 1HB  GLN A 324      -8.280   0.884  -4.008  1.00  0.71           H  
ATOM   4885 2HB  GLN A 324      -8.658   2.199  -2.912  1.00  0.71           H  
ATOM   4886 1HG  GLN A 324     -10.394   0.789  -1.871  1.00  0.71           H  
ATOM   4887 2HG  GLN A 324      -9.894  -0.539  -2.901  1.00  0.71           H  
ATOM   4888 1HE2 GLN A 324      -8.062  -0.002   0.603  1.00  0.71           H  
ATOM   4889 2HE2 GLN A 324      -9.632   0.655   0.184  1.00  0.71           H  
ATOM   4890  N   ARG A 325     -12.187   0.531  -4.563  1.00  0.73           N  
ATOM   4891  CA  ARG A 325     -13.006  -0.574  -5.028  1.00  0.73           C  
ATOM   4892  C   ARG A 325     -13.612  -0.237  -6.390  1.00  0.73           C  
ATOM   4893  O   ARG A 325     -14.162   0.843  -6.600  1.00  0.73           O  
ATOM   4894  CB  ARG A 325     -14.074  -0.926  -3.994  1.00  0.73           C  
ATOM   4895  CG  ARG A 325     -14.978  -2.098  -4.362  1.00  0.73           C  
ATOM   4896  CD  ARG A 325     -15.890  -2.502  -3.252  1.00  0.73           C  
ATOM   4897  NE  ARG A 325     -16.863  -3.507  -3.694  1.00  0.73           N  
ATOM   4898  CZ  ARG A 325     -17.731  -4.156  -2.915  1.00  0.73           C  
ATOM   4899  NH1 ARG A 325     -17.770  -3.964  -1.609  1.00  0.73           N  
ATOM   4900  NH2 ARG A 325     -18.546  -4.991  -3.511  1.00  0.73           N  
ATOM   4901  H   ARG A 325     -12.599   1.201  -3.907  1.00  0.73           H  
ATOM   4902  HA  ARG A 325     -12.367  -1.448  -5.147  1.00  0.73           H  
ATOM   4903 1HB  ARG A 325     -13.594  -1.154  -3.042  1.00  0.73           H  
ATOM   4904 2HB  ARG A 325     -14.713  -0.057  -3.833  1.00  0.73           H  
ATOM   4905 1HG  ARG A 325     -15.600  -1.808  -5.176  1.00  0.73           H  
ATOM   4906 2HG  ARG A 325     -14.376  -2.959  -4.652  1.00  0.73           H  
ATOM   4907 1HD  ARG A 325     -15.311  -2.924  -2.433  1.00  0.73           H  
ATOM   4908 2HD  ARG A 325     -16.439  -1.628  -2.901  1.00  0.73           H  
ATOM   4909  HE  ARG A 325     -16.937  -3.726  -4.703  1.00  0.73           H  
ATOM   4910 1HH1 ARG A 325     -17.131  -3.312  -1.175  1.00  0.73           H  
ATOM   4911 2HH1 ARG A 325     -18.439  -4.467  -1.044  1.00  0.73           H  
ATOM   4912 1HH2 ARG A 325     -18.467  -5.079  -4.542  1.00  0.73           H  
ATOM   4913 2HH2 ARG A 325     -19.228  -5.513  -2.987  1.00  0.73           H  
ATOM   4914  N   ALA A 326     -13.537  -1.189  -7.316  1.00  0.75           N  
ATOM   4915  CA  ALA A 326     -14.041  -1.028  -8.686  1.00  0.75           C  
ATOM   4916  C   ALA A 326     -15.543  -0.726  -8.758  1.00  0.75           C  
ATOM   4917  O   ALA A 326     -16.025  -0.172  -9.743  1.00  0.75           O  
ATOM   4918  CB  ALA A 326     -13.744  -2.281  -9.479  1.00  0.75           C  
ATOM   4919  H   ALA A 326     -13.078  -2.056  -7.074  1.00  0.75           H  
ATOM   4920  HA  ALA A 326     -13.512  -0.187  -9.135  1.00  0.75           H  
ATOM   4921 1HB  ALA A 326     -14.078  -2.147 -10.507  1.00  0.75           H  
ATOM   4922 2HB  ALA A 326     -12.671  -2.475  -9.467  1.00  0.75           H  
ATOM   4923 3HB  ALA A 326     -14.274  -3.124  -9.034  1.00  0.75           H  
ATOM   4924  N   ASP A 327     -16.270  -1.099  -7.713  1.00  0.77           N  
ATOM   4925  CA  ASP A 327     -17.713  -0.923  -7.640  1.00  0.77           C  
ATOM   4926  C   ASP A 327     -18.107   0.439  -7.046  1.00  0.77           C  
ATOM   4927  O   ASP A 327     -19.299   0.741  -6.927  1.00  0.77           O  
ATOM   4928  CB  ASP A 327     -18.325  -2.009  -6.751  1.00  0.77           C  
ATOM   4929  CG  ASP A 327     -18.119  -3.428  -7.290  1.00  0.77           C  
ATOM   4930  OD1 ASP A 327     -18.216  -3.621  -8.478  1.00  0.77           O  
ATOM   4931  OD2 ASP A 327     -17.845  -4.315  -6.484  1.00  0.77           O  
ATOM   4932  H   ASP A 327     -15.791  -1.530  -6.946  1.00  0.77           H  
ATOM   4933  HA  ASP A 327     -18.124  -0.995  -8.646  1.00  0.77           H  
ATOM   4934 1HB  ASP A 327     -17.916  -1.929  -5.756  1.00  0.77           H  
ATOM   4935 2HB  ASP A 327     -19.397  -1.829  -6.668  1.00  0.77           H  
ATOM   4936  N   THR A 328     -17.127   1.266  -6.666  1.00  0.76           N  
ATOM   4937  CA  THR A 328     -17.465   2.564  -6.102  1.00  0.76           C  
ATOM   4938  C   THR A 328     -17.604   3.596  -7.207  1.00  0.76           C  
ATOM   4939  O   THR A 328     -16.651   3.933  -7.905  1.00  0.76           O  
ATOM   4940  CB  THR A 328     -16.408   3.022  -5.083  1.00  0.76           C  
ATOM   4941  OG1 THR A 328     -16.356   2.085  -3.997  1.00  0.76           O  
ATOM   4942  CG2 THR A 328     -16.703   4.409  -4.573  1.00  0.76           C  
ATOM   4943  H   THR A 328     -16.142   1.017  -6.771  1.00  0.76           H  
ATOM   4944  HA  THR A 328     -18.420   2.485  -5.581  1.00  0.76           H  
ATOM   4945  HB  THR A 328     -15.430   3.028  -5.568  1.00  0.76           H  
ATOM   4946  HG1 THR A 328     -15.528   2.226  -3.494  1.00  0.76           H  
ATOM   4947 1HG2 THR A 328     -15.946   4.717  -3.858  1.00  0.76           H  
ATOM   4948 2HG2 THR A 328     -16.715   5.096  -5.403  1.00  0.76           H  
ATOM   4949 3HG2 THR A 328     -17.653   4.423  -4.103  1.00  0.76           H  
ATOM   4950  N   ALA A 329     -18.820   4.105  -7.347  1.00  0.75           N  
ATOM   4951  CA  ALA A 329     -19.167   5.076  -8.375  1.00  0.75           C  
ATOM   4952  C   ALA A 329     -18.789   6.490  -7.970  1.00  0.75           C  
ATOM   4953  O   ALA A 329     -18.503   7.334  -8.816  1.00  0.75           O  
ATOM   4954  CB  ALA A 329     -20.658   5.012  -8.651  1.00  0.75           C  
ATOM   4955  H   ALA A 329     -19.539   3.761  -6.729  1.00  0.75           H  
ATOM   4956  HA  ALA A 329     -18.616   4.824  -9.281  1.00  0.75           H  
ATOM   4957 1HB  ALA A 329     -20.910   5.722  -9.438  1.00  0.75           H  
ATOM   4958 2HB  ALA A 329     -20.925   4.004  -8.970  1.00  0.75           H  
ATOM   4959 3HB  ALA A 329     -21.207   5.265  -7.748  1.00  0.75           H  
ATOM   4960  N   VAL A 330     -18.854   6.749  -6.666  1.00  0.74           N  
ATOM   4961  CA  VAL A 330     -18.603   8.077  -6.115  1.00  0.74           C  
ATOM   4962  C   VAL A 330     -17.608   7.976  -4.966  1.00  0.74           C  
ATOM   4963  O   VAL A 330     -17.799   7.182  -4.054  1.00  0.74           O  
ATOM   4964  CB  VAL A 330     -19.923   8.680  -5.605  1.00  0.74           C  
ATOM   4965  CG1 VAL A 330     -19.704  10.055  -5.045  1.00  0.74           C  
ATOM   4966  CG2 VAL A 330     -20.911   8.708  -6.700  1.00  0.74           C  
ATOM   4967  H   VAL A 330     -19.071   5.992  -6.039  1.00  0.74           H  
ATOM   4968  HA  VAL A 330     -18.185   8.721  -6.894  1.00  0.74           H  
ATOM   4969  HB  VAL A 330     -20.300   8.072  -4.810  1.00  0.74           H  
ATOM   4970 1HG1 VAL A 330     -20.644  10.459  -4.674  1.00  0.74           H  
ATOM   4971 2HG1 VAL A 330     -18.987  10.007  -4.228  1.00  0.74           H  
ATOM   4972 3HG1 VAL A 330     -19.320  10.695  -5.838  1.00  0.74           H  
ATOM   4973 1HG2 VAL A 330     -21.833   9.130  -6.324  1.00  0.74           H  
ATOM   4974 2HG2 VAL A 330     -20.511   9.318  -7.501  1.00  0.74           H  
ATOM   4975 3HG2 VAL A 330     -21.097   7.713  -7.064  1.00  0.74           H  
ATOM   4976  N   GLY A 331     -16.536   8.735  -5.023  1.00  0.74           N  
ATOM   4977  CA  GLY A 331     -15.533   8.700  -3.959  1.00  0.74           C  
ATOM   4978  C   GLY A 331     -15.785   9.821  -2.939  1.00  0.74           C  
ATOM   4979  O   GLY A 331     -16.856  10.417  -2.938  1.00  0.74           O  
ATOM   4980  H   GLY A 331     -16.409   9.381  -5.808  1.00  0.74           H  
ATOM   4981 1HA  GLY A 331     -15.554   7.726  -3.466  1.00  0.74           H  
ATOM   4982 2HA  GLY A 331     -14.552   8.818  -4.418  1.00  0.74           H  
ATOM   4983  N   PRO A 332     -14.866  10.027  -1.990  1.00  0.77           N  
ATOM   4984  CA  PRO A 332     -14.810  11.091  -0.993  1.00  0.77           C  
ATOM   4985  C   PRO A 332     -14.351  12.461  -1.527  1.00  0.77           C  
ATOM   4986  O   PRO A 332     -13.926  12.610  -2.676  1.00  0.77           O  
ATOM   4987  CB  PRO A 332     -13.831  10.517   0.026  1.00  0.77           C  
ATOM   4988  CG  PRO A 332     -12.966   9.613  -0.764  1.00  0.77           C  
ATOM   4989  CD  PRO A 332     -13.901   8.969  -1.741  1.00  0.77           C  
ATOM   4990  HA  PRO A 332     -15.795  11.206  -0.561  1.00  0.77           H  
ATOM   4991 1HB  PRO A 332     -13.271  11.335   0.520  1.00  0.77           H  
ATOM   4992 2HB  PRO A 332     -14.386   9.991   0.820  1.00  0.77           H  
ATOM   4993 1HG  PRO A 332     -12.193  10.195  -1.253  1.00  0.77           H  
ATOM   4994 2HG  PRO A 332     -12.464   8.900  -0.138  1.00  0.77           H  
ATOM   4995 1HD  PRO A 332     -13.375   8.669  -2.608  1.00  0.77           H  
ATOM   4996 2HD  PRO A 332     -14.416   8.118  -1.268  1.00  0.77           H  
ATOM   4997  N   ILE A 333     -14.505  13.470  -0.672  1.00  0.82           N  
ATOM   4998  CA  ILE A 333     -14.120  14.856  -0.935  1.00  0.82           C  
ATOM   4999  C   ILE A 333     -12.693  15.205  -0.508  1.00  0.82           C  
ATOM   5000  O   ILE A 333     -12.239  14.828   0.574  1.00  0.82           O  
ATOM   5001  CB  ILE A 333     -15.114  15.799  -0.244  1.00  0.82           C  
ATOM   5002  CG1 ILE A 333     -16.511  15.549  -0.785  1.00  0.82           C  
ATOM   5003  CG2 ILE A 333     -14.701  17.237  -0.373  1.00  0.82           C  
ATOM   5004  CD1 ILE A 333     -16.617  15.766  -2.277  1.00  0.82           C  
ATOM   5005  H   ILE A 333     -14.898  13.278   0.250  1.00  0.82           H  
ATOM   5006  HA  ILE A 333     -14.193  15.020  -2.007  1.00  0.82           H  
ATOM   5007  HB  ILE A 333     -15.147  15.548   0.819  1.00  0.82           H  
ATOM   5008 1HG1 ILE A 333     -16.795  14.521  -0.561  1.00  0.82           H  
ATOM   5009 2HG1 ILE A 333     -17.213  16.219  -0.283  1.00  0.82           H  
ATOM   5010 1HG2 ILE A 333     -15.406  17.862   0.148  1.00  0.82           H  
ATOM   5011 2HG2 ILE A 333     -13.720  17.360   0.073  1.00  0.82           H  
ATOM   5012 3HG2 ILE A 333     -14.667  17.526  -1.423  1.00  0.82           H  
ATOM   5013 1HD1 ILE A 333     -17.620  15.567  -2.587  1.00  0.82           H  
ATOM   5014 2HD1 ILE A 333     -16.356  16.799  -2.526  1.00  0.82           H  
ATOM   5015 3HD1 ILE A 333     -15.935  15.090  -2.792  1.00  0.82           H  
ATOM   5016  N   VAL A 334     -11.956  15.913  -1.360  1.00  0.89           N  
ATOM   5017  CA  VAL A 334     -10.589  16.240  -0.976  1.00  0.89           C  
ATOM   5018  C   VAL A 334     -10.466  17.286   0.117  1.00  0.89           C  
ATOM   5019  O   VAL A 334     -10.491  18.479  -0.160  1.00  0.89           O  
ATOM   5020  CB  VAL A 334      -9.789  16.819  -2.156  1.00  0.89           C  
ATOM   5021  CG1 VAL A 334      -8.388  17.205  -1.673  1.00  0.89           C  
ATOM   5022  CG2 VAL A 334      -9.675  15.836  -3.249  1.00  0.89           C  
ATOM   5023  H   VAL A 334     -12.352  16.220  -2.247  1.00  0.89           H  
ATOM   5024  HA  VAL A 334     -10.109  15.323  -0.636  1.00  0.89           H  
ATOM   5025  HB  VAL A 334     -10.285  17.715  -2.513  1.00  0.89           H  
ATOM   5026 1HG1 VAL A 334      -7.819  17.625  -2.482  1.00  0.89           H  
ATOM   5027 2HG1 VAL A 334      -8.468  17.943  -0.873  1.00  0.89           H  
ATOM   5028 3HG1 VAL A 334      -7.876  16.318  -1.299  1.00  0.89           H  
ATOM   5029 1HG2 VAL A 334      -9.099  16.251  -4.077  1.00  0.89           H  
ATOM   5030 2HG2 VAL A 334      -9.166  14.969  -2.855  1.00  0.89           H  
ATOM   5031 3HG2 VAL A 334     -10.669  15.556  -3.602  1.00  0.89           H  
ATOM   5032  N   ASN A 335     -10.195  16.804   1.324  1.00  0.96           N  
ATOM   5033  CA  ASN A 335      -9.936  17.580   2.543  1.00  0.96           C  
ATOM   5034  C   ASN A 335     -11.208  17.971   3.277  1.00  0.96           C  
ATOM   5035  O   ASN A 335     -12.231  18.319   2.679  1.00  0.96           O  
ATOM   5036  CB  ASN A 335      -9.100  18.839   2.258  1.00  0.96           C  
ATOM   5037  CG  ASN A 335      -8.510  19.519   3.514  1.00  0.96           C  
ATOM   5038  OD1 ASN A 335      -8.958  19.317   4.653  1.00  0.96           O  
ATOM   5039  ND2 ASN A 335      -7.505  20.321   3.309  1.00  0.96           N  
ATOM   5040  H   ASN A 335     -10.277  15.789   1.405  1.00  0.96           H  
ATOM   5041  HA  ASN A 335      -9.367  16.946   3.224  1.00  0.96           H  
ATOM   5042 1HB  ASN A 335      -8.285  18.604   1.570  1.00  0.96           H  
ATOM   5043 2HB  ASN A 335      -9.722  19.592   1.782  1.00  0.96           H  
ATOM   5044 1HD2 ASN A 335      -7.050  20.762   4.077  1.00  0.96           H  
ATOM   5045 2HD2 ASN A 335      -7.154  20.480   2.358  1.00  0.96           H  
ATOM   5046  N   ALA A 336     -11.090  18.011   4.602  1.00  1.01           N  
ATOM   5047  CA  ALA A 336     -12.159  18.395   5.506  1.00  1.01           C  
ATOM   5048  C   ALA A 336     -12.600  19.807   5.187  1.00  1.01           C  
ATOM   5049  O   ALA A 336     -13.769  20.150   5.305  1.00  1.01           O  
ATOM   5050  CB  ALA A 336     -11.688  18.296   6.943  1.00  1.01           C  
ATOM   5051  H   ALA A 336     -10.181  17.800   4.989  1.00  1.01           H  
ATOM   5052  HA  ALA A 336     -13.003  17.725   5.353  1.00  1.01           H  
ATOM   5053 1HB  ALA A 336     -12.502  18.581   7.611  1.00  1.01           H  
ATOM   5054 2HB  ALA A 336     -11.383  17.271   7.155  1.00  1.01           H  
ATOM   5055 3HB  ALA A 336     -10.842  18.967   7.092  1.00  1.01           H  
ATOM   5056  N   ARG A 337     -11.656  20.630   4.752  1.00  1.03           N  
ATOM   5057  CA  ARG A 337     -11.985  22.007   4.408  1.00  1.03           C  
ATOM   5058  C   ARG A 337     -12.981  22.077   3.247  1.00  1.03           C  
ATOM   5059  O   ARG A 337     -13.854  22.955   3.216  1.00  1.03           O  
ATOM   5060  CB  ARG A 337     -10.740  22.779   4.015  1.00  1.03           C  
ATOM   5061  CG  ARG A 337      -9.780  23.088   5.146  1.00  1.03           C  
ATOM   5062  CD  ARG A 337      -8.579  23.819   4.649  1.00  1.03           C  
ATOM   5063  NE  ARG A 337      -7.652  24.147   5.720  1.00  1.03           N  
ATOM   5064  CZ  ARG A 337      -6.412  24.646   5.535  1.00  1.03           C  
ATOM   5065  NH1 ARG A 337      -5.962  24.861   4.317  1.00  1.03           N  
ATOM   5066  NH2 ARG A 337      -5.648  24.919   6.578  1.00  1.03           N  
ATOM   5067  H   ARG A 337     -10.703  20.275   4.681  1.00  1.03           H  
ATOM   5068  HA  ARG A 337     -12.436  22.481   5.282  1.00  1.03           H  
ATOM   5069 1HB  ARG A 337     -10.189  22.212   3.262  1.00  1.03           H  
ATOM   5070 2HB  ARG A 337     -11.030  23.725   3.559  1.00  1.03           H  
ATOM   5071 1HG  ARG A 337     -10.281  23.702   5.895  1.00  1.03           H  
ATOM   5072 2HG  ARG A 337      -9.450  22.151   5.601  1.00  1.03           H  
ATOM   5073 1HD  ARG A 337      -8.053  23.201   3.921  1.00  1.03           H  
ATOM   5074 2HD  ARG A 337      -8.892  24.748   4.176  1.00  1.03           H  
ATOM   5075  HE  ARG A 337      -7.961  23.994   6.671  1.00  1.03           H  
ATOM   5076 1HH1 ARG A 337      -6.542  24.645   3.515  1.00  1.03           H  
ATOM   5077 2HH1 ARG A 337      -5.033  25.234   4.180  1.00  1.03           H  
ATOM   5078 1HH2 ARG A 337      -5.993  24.754   7.514  1.00  1.03           H  
ATOM   5079 2HH2 ARG A 337      -4.721  25.291   6.440  1.00  1.03           H  
ATOM   5080  N   GLN A 338     -12.866  21.157   2.281  1.00  1.02           N  
ATOM   5081  CA  GLN A 338     -13.769  21.202   1.147  1.00  1.02           C  
ATOM   5082  C   GLN A 338     -15.082  20.610   1.598  1.00  1.02           C  
ATOM   5083  O   GLN A 338     -16.151  21.092   1.225  1.00  1.02           O  
ATOM   5084  CB  GLN A 338     -13.204  20.452  -0.064  1.00  1.02           C  
ATOM   5085  CG  GLN A 338     -11.961  21.065  -0.688  1.00  1.02           C  
ATOM   5086  CD  GLN A 338     -12.177  22.468  -1.190  1.00  1.02           C  
ATOM   5087  OE1 GLN A 338     -13.220  22.788  -1.774  1.00  1.02           O  
ATOM   5088  NE2 GLN A 338     -11.179  23.325  -0.983  1.00  1.02           N  
ATOM   5089  H   GLN A 338     -12.197  20.396   2.348  1.00  1.02           H  
ATOM   5090  HA  GLN A 338     -13.939  22.239   0.865  1.00  1.02           H  
ATOM   5091 1HB  GLN A 338     -12.912  19.461   0.257  1.00  1.02           H  
ATOM   5092 2HB  GLN A 338     -13.969  20.341  -0.832  1.00  1.02           H  
ATOM   5093 1HG  GLN A 338     -11.168  21.081   0.062  1.00  1.02           H  
ATOM   5094 2HG  GLN A 338     -11.653  20.437  -1.529  1.00  1.02           H  
ATOM   5095 1HE2 GLN A 338     -11.257  24.272  -1.297  1.00  1.02           H  
ATOM   5096 2HE2 GLN A 338     -10.347  23.014  -0.517  1.00  1.02           H  
ATOM   5097  N   LEU A 339     -15.003  19.608   2.474  1.00  0.98           N  
ATOM   5098  CA  LEU A 339     -16.213  18.997   2.987  1.00  0.98           C  
ATOM   5099  C   LEU A 339     -17.066  20.031   3.684  1.00  0.98           C  
ATOM   5100  O   LEU A 339     -18.264  20.136   3.423  1.00  0.98           O  
ATOM   5101  CB  LEU A 339     -15.932  17.929   4.020  1.00  0.98           C  
ATOM   5102  CG  LEU A 339     -17.186  17.370   4.590  1.00  0.98           C  
ATOM   5103  CD1 LEU A 339     -17.919  16.622   3.476  1.00  0.98           C  
ATOM   5104  CD2 LEU A 339     -16.868  16.557   5.810  1.00  0.98           C  
ATOM   5105  H   LEU A 339     -14.087  19.248   2.751  1.00  0.98           H  
ATOM   5106  HA  LEU A 339     -16.773  18.575   2.153  1.00  0.98           H  
ATOM   5107 1HB  LEU A 339     -15.352  17.124   3.565  1.00  0.98           H  
ATOM   5108 2HB  LEU A 339     -15.366  18.354   4.833  1.00  0.98           H  
ATOM   5109  HG  LEU A 339     -17.829  18.185   4.891  1.00  0.98           H  
ATOM   5110 1HD1 LEU A 339     -18.853  16.247   3.841  1.00  0.98           H  
ATOM   5111 2HD1 LEU A 339     -18.111  17.306   2.651  1.00  0.98           H  
ATOM   5112 3HD1 LEU A 339     -17.304  15.790   3.124  1.00  0.98           H  
ATOM   5113 1HD2 LEU A 339     -17.783  16.158   6.243  1.00  0.98           H  
ATOM   5114 2HD2 LEU A 339     -16.227  15.764   5.557  1.00  0.98           H  
ATOM   5115 3HD2 LEU A 339     -16.372  17.193   6.542  1.00  0.98           H  
ATOM   5116  N   GLU A 340     -16.459  20.785   4.601  1.00  0.93           N  
ATOM   5117  CA  GLU A 340     -17.218  21.768   5.349  1.00  0.93           C  
ATOM   5118  C   GLU A 340     -17.822  22.800   4.417  1.00  0.93           C  
ATOM   5119  O   GLU A 340     -18.980  23.178   4.584  1.00  0.93           O  
ATOM   5120  CB  GLU A 340     -16.361  22.438   6.427  1.00  0.93           C  
ATOM   5121  CG  GLU A 340     -16.005  21.527   7.618  1.00  0.93           C  
ATOM   5122  CD  GLU A 340     -15.128  22.205   8.669  1.00  0.93           C  
ATOM   5123  OE1 GLU A 340     -14.680  23.304   8.435  1.00  0.93           O  
ATOM   5124  OE2 GLU A 340     -14.923  21.617   9.709  1.00  0.93           O  
ATOM   5125  H   GLU A 340     -15.461  20.661   4.782  1.00  0.93           H  
ATOM   5126  HA  GLU A 340     -18.037  21.249   5.849  1.00  0.93           H  
ATOM   5127 1HB  GLU A 340     -15.420  22.769   5.975  1.00  0.93           H  
ATOM   5128 2HB  GLU A 340     -16.872  23.320   6.808  1.00  0.93           H  
ATOM   5129 1HG  GLU A 340     -16.929  21.197   8.091  1.00  0.93           H  
ATOM   5130 2HG  GLU A 340     -15.492  20.644   7.239  1.00  0.93           H  
ATOM   5131  N   GLY A 341     -17.078  23.223   3.388  1.00  0.88           N  
ATOM   5132  CA  GLY A 341     -17.646  24.184   2.456  1.00  0.88           C  
ATOM   5133  C   GLY A 341     -18.903  23.611   1.800  1.00  0.88           C  
ATOM   5134  O   GLY A 341     -19.917  24.298   1.657  1.00  0.88           O  
ATOM   5135  H   GLY A 341     -16.110  22.911   3.272  1.00  0.88           H  
ATOM   5136 1HA  GLY A 341     -17.885  25.108   2.981  1.00  0.88           H  
ATOM   5137 2HA  GLY A 341     -16.905  24.421   1.691  1.00  0.88           H  
ATOM   5138  N   LEU A 342     -18.853  22.336   1.435  1.00  0.85           N  
ATOM   5139  CA  LEU A 342     -19.988  21.686   0.805  1.00  0.85           C  
ATOM   5140  C   LEU A 342     -21.160  21.522   1.756  1.00  0.85           C  
ATOM   5141  O   LEU A 342     -22.314  21.694   1.355  1.00  0.85           O  
ATOM   5142  CB  LEU A 342     -19.522  20.365   0.259  1.00  0.85           C  
ATOM   5143  CG  LEU A 342     -18.563  20.559  -0.855  1.00  0.85           C  
ATOM   5144  CD1 LEU A 342     -17.956  19.225  -1.229  1.00  0.85           C  
ATOM   5145  CD2 LEU A 342     -19.296  21.272  -1.974  1.00  0.85           C  
ATOM   5146  H   LEU A 342     -17.983  21.815   1.567  1.00  0.85           H  
ATOM   5147  HA  LEU A 342     -20.315  22.306  -0.025  1.00  0.85           H  
ATOM   5148 1HB  LEU A 342     -19.033  19.796   1.046  1.00  0.85           H  
ATOM   5149 2HB  LEU A 342     -20.370  19.816  -0.110  1.00  0.85           H  
ATOM   5150  HG  LEU A 342     -17.753  21.199  -0.539  1.00  0.85           H  
ATOM   5151 1HD1 LEU A 342     -17.235  19.356  -2.037  1.00  0.85           H  
ATOM   5152 2HD1 LEU A 342     -17.451  18.827  -0.358  1.00  0.85           H  
ATOM   5153 3HD1 LEU A 342     -18.708  18.540  -1.528  1.00  0.85           H  
ATOM   5154 1HD2 LEU A 342     -18.609  21.452  -2.770  1.00  0.85           H  
ATOM   5155 2HD2 LEU A 342     -20.124  20.674  -2.316  1.00  0.85           H  
ATOM   5156 3HD2 LEU A 342     -19.674  22.224  -1.609  1.00  0.85           H  
ATOM   5157  N   LEU A 343     -20.878  21.231   3.023  1.00  0.82           N  
ATOM   5158  CA  LEU A 343     -21.953  21.078   3.989  1.00  0.82           C  
ATOM   5159  C   LEU A 343     -22.661  22.433   4.139  1.00  0.82           C  
ATOM   5160  O   LEU A 343     -23.891  22.497   4.264  1.00  0.82           O  
ATOM   5161  CB  LEU A 343     -21.399  20.548   5.317  1.00  0.82           C  
ATOM   5162  CG  LEU A 343     -20.839  19.059   5.259  1.00  0.82           C  
ATOM   5163  CD1 LEU A 343     -20.168  18.706   6.573  1.00  0.82           C  
ATOM   5164  CD2 LEU A 343     -21.949  18.088   4.958  1.00  0.82           C  
ATOM   5165  H   LEU A 343     -19.906  21.083   3.301  1.00  0.82           H  
ATOM   5166  HA  LEU A 343     -22.666  20.359   3.608  1.00  0.82           H  
ATOM   5167 1HB  LEU A 343     -20.583  21.201   5.632  1.00  0.82           H  
ATOM   5168 2HB  LEU A 343     -22.183  20.587   6.067  1.00  0.82           H  
ATOM   5169  HG  LEU A 343     -20.102  18.988   4.475  1.00  0.82           H  
ATOM   5170 1HD1 LEU A 343     -19.775  17.692   6.516  1.00  0.82           H  
ATOM   5171 2HD1 LEU A 343     -19.351  19.400   6.765  1.00  0.82           H  
ATOM   5172 3HD1 LEU A 343     -20.894  18.767   7.379  1.00  0.82           H  
ATOM   5173 1HD2 LEU A 343     -21.540  17.082   4.913  1.00  0.82           H  
ATOM   5174 2HD2 LEU A 343     -22.705  18.137   5.741  1.00  0.82           H  
ATOM   5175 3HD2 LEU A 343     -22.392  18.338   4.009  1.00  0.82           H  
ATOM   5176  N   GLU A 344     -21.881  23.524   4.084  1.00  0.81           N  
ATOM   5177  CA  GLU A 344     -22.439  24.873   4.135  1.00  0.81           C  
ATOM   5178  C   GLU A 344     -23.293  25.150   2.889  1.00  0.81           C  
ATOM   5179  O   GLU A 344     -24.352  25.770   2.996  1.00  0.81           O  
ATOM   5180  CB  GLU A 344     -21.323  25.919   4.300  1.00  0.81           C  
ATOM   5181  CG  GLU A 344     -20.656  25.934   5.688  1.00  0.81           C  
ATOM   5182  CD  GLU A 344     -21.568  26.463   6.755  1.00  0.81           C  
ATOM   5183  OE1 GLU A 344     -22.062  27.546   6.557  1.00  0.81           O  
ATOM   5184  OE2 GLU A 344     -21.785  25.811   7.749  1.00  0.81           O  
ATOM   5185  H   GLU A 344     -20.868  23.411   4.019  1.00  0.81           H  
ATOM   5186  HA  GLU A 344     -23.086  24.940   5.008  1.00  0.81           H  
ATOM   5187 1HB  GLU A 344     -20.547  25.744   3.568  1.00  0.81           H  
ATOM   5188 2HB  GLU A 344     -21.730  26.912   4.111  1.00  0.81           H  
ATOM   5189 1HG  GLU A 344     -20.367  24.916   5.947  1.00  0.81           H  
ATOM   5190 2HG  GLU A 344     -19.753  26.539   5.643  1.00  0.81           H  
ATOM   5191  N   LYS A 345     -22.891  24.627   1.716  1.00  0.79           N  
ATOM   5192  CA  LYS A 345     -23.689  24.839   0.501  1.00  0.79           C  
ATOM   5193  C   LYS A 345     -25.020  24.073   0.606  1.00  0.79           C  
ATOM   5194  O   LYS A 345     -26.055  24.550   0.135  1.00  0.79           O  
ATOM   5195  CB  LYS A 345     -22.940  24.382  -0.765  1.00  0.79           C  
ATOM   5196  CG  LYS A 345     -21.669  25.188  -1.162  1.00  0.79           C  
ATOM   5197  CD  LYS A 345     -21.960  26.643  -1.584  1.00  0.79           C  
ATOM   5198  CE  LYS A 345     -20.670  27.341  -2.103  1.00  0.79           C  
ATOM   5199  NZ  LYS A 345     -20.910  28.771  -2.516  1.00  0.79           N  
ATOM   5200  H   LYS A 345     -21.993  24.144   1.669  1.00  0.79           H  
ATOM   5201  HA  LYS A 345     -23.913  25.903   0.411  1.00  0.79           H  
ATOM   5202 1HB  LYS A 345     -22.638  23.343  -0.641  1.00  0.79           H  
ATOM   5203 2HB  LYS A 345     -23.621  24.415  -1.613  1.00  0.79           H  
ATOM   5204 1HG  LYS A 345     -20.997  25.215  -0.316  1.00  0.79           H  
ATOM   5205 2HG  LYS A 345     -21.161  24.678  -1.980  1.00  0.79           H  
ATOM   5206 1HD  LYS A 345     -22.721  26.680  -2.358  1.00  0.79           H  
ATOM   5207 2HD  LYS A 345     -22.331  27.207  -0.724  1.00  0.79           H  
ATOM   5208 1HE  LYS A 345     -19.925  27.326  -1.312  1.00  0.79           H  
ATOM   5209 2HE  LYS A 345     -20.286  26.790  -2.965  1.00  0.79           H  
ATOM   5210 1HZ  LYS A 345     -20.070  29.213  -2.863  1.00  0.79           H  
ATOM   5211 2HZ  LYS A 345     -21.591  28.837  -3.271  1.00  0.79           H  
ATOM   5212 3HZ  LYS A 345     -21.279  29.316  -1.737  1.00  0.79           H  
ATOM   5213  N   ILE A 346     -25.011  22.902   1.259  1.00  0.78           N  
ATOM   5214  CA  ILE A 346     -26.252  22.143   1.460  1.00  0.78           C  
ATOM   5215  C   ILE A 346     -27.182  22.948   2.360  1.00  0.78           C  
ATOM   5216  O   ILE A 346     -28.367  23.134   2.058  1.00  0.78           O  
ATOM   5217  CB  ILE A 346     -25.980  20.765   2.109  1.00  0.78           C  
ATOM   5218  CG1 ILE A 346     -25.225  19.881   1.151  1.00  0.78           C  
ATOM   5219  CG2 ILE A 346     -27.276  20.083   2.554  1.00  0.78           C  
ATOM   5220  CD1 ILE A 346     -24.677  18.642   1.784  1.00  0.78           C  
ATOM   5221  H   ILE A 346     -24.121  22.529   1.594  1.00  0.78           H  
ATOM   5222  HA  ILE A 346     -26.737  21.994   0.496  1.00  0.78           H  
ATOM   5223  HB  ILE A 346     -25.349  20.913   2.979  1.00  0.78           H  
ATOM   5224 1HG1 ILE A 346     -25.897  19.596   0.349  1.00  0.78           H  
ATOM   5225 2HG1 ILE A 346     -24.401  20.441   0.735  1.00  0.78           H  
ATOM   5226 1HG2 ILE A 346     -27.040  19.130   3.026  1.00  0.78           H  
ATOM   5227 2HG2 ILE A 346     -27.800  20.719   3.267  1.00  0.78           H  
ATOM   5228 3HG2 ILE A 346     -27.901  19.901   1.705  1.00  0.78           H  
ATOM   5229 1HD1 ILE A 346     -24.153  18.048   1.055  1.00  0.78           H  
ATOM   5230 2HD1 ILE A 346     -24.006  18.917   2.561  1.00  0.78           H  
ATOM   5231 3HD1 ILE A 346     -25.488  18.063   2.201  1.00  0.78           H  
ATOM   5232  N   ARG A 347     -26.618  23.461   3.457  1.00  0.77           N  
ATOM   5233  CA  ARG A 347     -27.358  24.264   4.419  1.00  0.77           C  
ATOM   5234  C   ARG A 347     -27.998  25.457   3.725  1.00  0.77           C  
ATOM   5235  O   ARG A 347     -29.206  25.691   3.845  1.00  0.77           O  
ATOM   5236  CB  ARG A 347     -26.425  24.738   5.533  1.00  0.77           C  
ATOM   5237  CG  ARG A 347     -27.084  25.439   6.713  1.00  0.77           C  
ATOM   5238  CD  ARG A 347     -27.034  26.940   6.643  1.00  0.77           C  
ATOM   5239  NE  ARG A 347     -25.694  27.490   6.831  1.00  0.77           N  
ATOM   5240  CZ  ARG A 347     -25.418  28.815   6.961  1.00  0.77           C  
ATOM   5241  NH1 ARG A 347     -26.378  29.724   6.931  1.00  0.77           N  
ATOM   5242  NH2 ARG A 347     -24.175  29.213   7.129  1.00  0.77           N  
ATOM   5243  H   ARG A 347     -25.634  23.261   3.643  1.00  0.77           H  
ATOM   5244  HA  ARG A 347     -28.142  23.649   4.856  1.00  0.77           H  
ATOM   5245 1HB  ARG A 347     -25.857  23.890   5.914  1.00  0.77           H  
ATOM   5246 2HB  ARG A 347     -25.704  25.441   5.121  1.00  0.77           H  
ATOM   5247 1HG  ARG A 347     -28.132  25.144   6.760  1.00  0.77           H  
ATOM   5248 2HG  ARG A 347     -26.582  25.132   7.629  1.00  0.77           H  
ATOM   5249 1HD  ARG A 347     -27.401  27.271   5.673  1.00  0.77           H  
ATOM   5250 2HD  ARG A 347     -27.664  27.341   7.426  1.00  0.77           H  
ATOM   5251  HE  ARG A 347     -24.908  26.843   6.861  1.00  0.77           H  
ATOM   5252 1HH1 ARG A 347     -27.357  29.457   6.778  1.00  0.77           H  
ATOM   5253 2HH1 ARG A 347     -26.147  30.698   7.031  1.00  0.77           H  
ATOM   5254 1HH2 ARG A 347     -23.414  28.524   7.141  1.00  0.77           H  
ATOM   5255 2HH2 ARG A 347     -23.963  30.189   7.227  1.00  0.77           H  
ATOM   5256  N   LEU A 348     -27.190  26.214   2.993  1.00  0.75           N  
ATOM   5257  CA  LEU A 348     -27.687  27.395   2.321  1.00  0.75           C  
ATOM   5258  C   LEU A 348     -28.727  27.063   1.259  1.00  0.75           C  
ATOM   5259  O   LEU A 348     -29.736  27.759   1.157  1.00  0.75           O  
ATOM   5260  CB  LEU A 348     -26.510  28.154   1.733  1.00  0.75           C  
ATOM   5261  CG  LEU A 348     -25.606  28.790   2.799  1.00  0.75           C  
ATOM   5262  CD1 LEU A 348     -24.363  29.341   2.147  1.00  0.75           C  
ATOM   5263  CD2 LEU A 348     -26.389  29.876   3.517  1.00  0.75           C  
ATOM   5264  H   LEU A 348     -26.202  25.974   2.912  1.00  0.75           H  
ATOM   5265  HA  LEU A 348     -28.157  28.031   3.068  1.00  0.75           H  
ATOM   5266 1HB  LEU A 348     -25.902  27.460   1.146  1.00  0.75           H  
ATOM   5267 2HB  LEU A 348     -26.876  28.941   1.067  1.00  0.75           H  
ATOM   5268  HG  LEU A 348     -25.300  28.033   3.519  1.00  0.75           H  
ATOM   5269 1HD1 LEU A 348     -23.718  29.782   2.904  1.00  0.75           H  
ATOM   5270 2HD1 LEU A 348     -23.831  28.530   1.643  1.00  0.75           H  
ATOM   5271 3HD1 LEU A 348     -24.641  30.100   1.414  1.00  0.75           H  
ATOM   5272 1HD2 LEU A 348     -25.757  30.330   4.273  1.00  0.75           H  
ATOM   5273 2HD2 LEU A 348     -26.697  30.635   2.798  1.00  0.75           H  
ATOM   5274 3HD2 LEU A 348     -27.272  29.439   3.988  1.00  0.75           H  
ATOM   5275  N   ALA A 349     -28.543  25.971   0.509  1.00  0.74           N  
ATOM   5276  CA  ALA A 349     -29.539  25.624  -0.495  1.00  0.74           C  
ATOM   5277  C   ALA A 349     -30.887  25.418   0.173  1.00  0.74           C  
ATOM   5278  O   ALA A 349     -31.912  25.898  -0.323  1.00  0.74           O  
ATOM   5279  CB  ALA A 349     -29.131  24.360  -1.235  1.00  0.74           C  
ATOM   5280  H   ALA A 349     -27.700  25.403   0.597  1.00  0.74           H  
ATOM   5281  HA  ALA A 349     -29.623  26.451  -1.199  1.00  0.74           H  
ATOM   5282 1HB  ALA A 349     -29.877  24.110  -1.987  1.00  0.74           H  
ATOM   5283 2HB  ALA A 349     -28.167  24.516  -1.716  1.00  0.74           H  
ATOM   5284 3HB  ALA A 349     -29.047  23.544  -0.520  1.00  0.74           H  
ATOM   5285  N   ARG A 350     -30.890  24.769   1.343  1.00  0.72           N  
ATOM   5286  CA  ARG A 350     -32.143  24.538   2.046  1.00  0.72           C  
ATOM   5287  C   ARG A 350     -32.753  25.870   2.506  1.00  0.72           C  
ATOM   5288  O   ARG A 350     -33.947  26.124   2.330  1.00  0.72           O  
ATOM   5289  CB  ARG A 350     -31.897  23.690   3.290  1.00  0.72           C  
ATOM   5290  CG  ARG A 350     -31.500  22.212   3.108  1.00  0.72           C  
ATOM   5291  CD  ARG A 350     -31.144  21.674   4.457  1.00  0.72           C  
ATOM   5292  NE  ARG A 350     -30.705  20.278   4.499  1.00  0.72           N  
ATOM   5293  CZ  ARG A 350     -30.065  19.760   5.575  1.00  0.72           C  
ATOM   5294  NH1 ARG A 350     -29.804  20.536   6.613  1.00  0.72           N  
ATOM   5295  NH2 ARG A 350     -29.702  18.497   5.604  1.00  0.72           N  
ATOM   5296  H   ARG A 350     -30.014  24.396   1.721  1.00  0.72           H  
ATOM   5297  HA  ARG A 350     -32.839  24.031   1.375  1.00  0.72           H  
ATOM   5298 1HB  ARG A 350     -31.115  24.147   3.881  1.00  0.72           H  
ATOM   5299 2HB  ARG A 350     -32.797  23.701   3.899  1.00  0.72           H  
ATOM   5300 1HG  ARG A 350     -32.333  21.639   2.699  1.00  0.72           H  
ATOM   5301 2HG  ARG A 350     -30.635  22.132   2.454  1.00  0.72           H  
ATOM   5302 1HD  ARG A 350     -30.335  22.286   4.856  1.00  0.72           H  
ATOM   5303 2HD  ARG A 350     -32.009  21.769   5.107  1.00  0.72           H  
ATOM   5304  HE  ARG A 350     -30.894  19.646   3.696  1.00  0.72           H  
ATOM   5305 1HH1 ARG A 350     -30.080  21.509   6.597  1.00  0.72           H  
ATOM   5306 2HH1 ARG A 350     -29.330  20.157   7.420  1.00  0.72           H  
ATOM   5307 1HH2 ARG A 350     -29.916  17.882   4.807  1.00  0.72           H  
ATOM   5308 2HH2 ARG A 350     -29.229  18.123   6.407  1.00  0.72           H  
ATOM   5309  N   GLN A 351     -31.913  26.760   3.052  1.00  0.70           N  
ATOM   5310  CA  GLN A 351     -32.384  28.051   3.568  1.00  0.70           C  
ATOM   5311  C   GLN A 351     -32.921  28.984   2.490  1.00  0.70           C  
ATOM   5312  O   GLN A 351     -33.826  29.779   2.747  1.00  0.70           O  
ATOM   5313  CB  GLN A 351     -31.305  28.748   4.398  1.00  0.70           C  
ATOM   5314  CG  GLN A 351     -31.054  28.059   5.737  1.00  0.70           C  
ATOM   5315  CD  GLN A 351     -30.007  28.740   6.583  1.00  0.70           C  
ATOM   5316  OE1 GLN A 351     -29.038  29.312   6.073  1.00  0.70           O  
ATOM   5317  NE2 GLN A 351     -30.201  28.697   7.902  1.00  0.70           N  
ATOM   5318  H   GLN A 351     -30.927  26.511   3.153  1.00  0.70           H  
ATOM   5319  HA  GLN A 351     -33.211  27.845   4.246  1.00  0.70           H  
ATOM   5320 1HB  GLN A 351     -30.371  28.755   3.836  1.00  0.70           H  
ATOM   5321 2HB  GLN A 351     -31.590  29.781   4.582  1.00  0.70           H  
ATOM   5322 1HG  GLN A 351     -31.987  28.036   6.299  1.00  0.70           H  
ATOM   5323 2HG  GLN A 351     -30.714  27.041   5.537  1.00  0.70           H  
ATOM   5324 1HE2 GLN A 351     -29.554  29.137   8.527  1.00  0.70           H  
ATOM   5325 2HE2 GLN A 351     -31.004  28.228   8.273  1.00  0.70           H  
ATOM   5326  N   GLU A 352     -32.405  28.857   1.273  1.00  0.68           N  
ATOM   5327  CA  GLU A 352     -32.860  29.683   0.161  1.00  0.68           C  
ATOM   5328  C   GLU A 352     -34.131  29.139  -0.493  1.00  0.68           C  
ATOM   5329  O   GLU A 352     -34.625  29.718  -1.464  1.00  0.68           O  
ATOM   5330  CB  GLU A 352     -31.757  29.880  -0.881  1.00  0.68           C  
ATOM   5331  CG  GLU A 352     -30.588  30.764  -0.393  1.00  0.68           C  
ATOM   5332  CD  GLU A 352     -29.514  31.012  -1.434  1.00  0.68           C  
ATOM   5333  OE1 GLU A 352     -29.615  30.475  -2.513  1.00  0.68           O  
ATOM   5334  OE2 GLU A 352     -28.615  31.768  -1.157  1.00  0.68           O  
ATOM   5335  H   GLU A 352     -31.635  28.202   1.128  1.00  0.68           H  
ATOM   5336  HA  GLU A 352     -33.098  30.668   0.560  1.00  0.68           H  
ATOM   5337 1HB  GLU A 352     -31.345  28.902  -1.151  1.00  0.68           H  
ATOM   5338 2HB  GLU A 352     -32.178  30.324  -1.782  1.00  0.68           H  
ATOM   5339 1HG  GLU A 352     -30.991  31.724  -0.072  1.00  0.68           H  
ATOM   5340 2HG  GLU A 352     -30.136  30.287   0.476  1.00  0.68           H  
ATOM   5341  N   GLY A 353     -34.675  28.040   0.039  1.00  0.66           N  
ATOM   5342  CA  GLY A 353     -35.908  27.473  -0.475  1.00  0.66           C  
ATOM   5343  C   GLY A 353     -35.757  26.263  -1.384  1.00  0.66           C  
ATOM   5344  O   GLY A 353     -36.736  25.844  -2.000  1.00  0.66           O  
ATOM   5345  H   GLY A 353     -34.243  27.579   0.840  1.00  0.66           H  
ATOM   5346 1HA  GLY A 353     -36.529  27.192   0.375  1.00  0.66           H  
ATOM   5347 2HA  GLY A 353     -36.456  28.249  -1.007  1.00  0.66           H  
ATOM   5348  N   ALA A 354     -34.557  25.702  -1.510  1.00  0.65           N  
ATOM   5349  CA  ALA A 354     -34.427  24.519  -2.344  1.00  0.65           C  
ATOM   5350  C   ALA A 354     -35.204  23.390  -1.710  1.00  0.65           C  
ATOM   5351  O   ALA A 354     -35.255  23.295  -0.481  1.00  0.65           O  
ATOM   5352  CB  ALA A 354     -32.999  24.093  -2.490  1.00  0.65           C  
ATOM   5353  H   ALA A 354     -33.738  26.047  -1.009  1.00  0.65           H  
ATOM   5354  HA  ALA A 354     -34.849  24.738  -3.327  1.00  0.65           H  
ATOM   5355 1HB  ALA A 354     -32.980  23.250  -3.112  1.00  0.65           H  
ATOM   5356 2HB  ALA A 354     -32.414  24.837  -2.907  1.00  0.65           H  
ATOM   5357 3HB  ALA A 354     -32.605  23.847  -1.517  1.00  0.65           H  
ATOM   5358  N   LYS A 355     -35.784  22.512  -2.505  1.00  0.63           N  
ATOM   5359  CA  LYS A 355     -36.455  21.367  -1.919  1.00  0.63           C  
ATOM   5360  C   LYS A 355     -35.590  20.124  -2.027  1.00  0.63           C  
ATOM   5361  O   LYS A 355     -35.380  19.630  -3.127  1.00  0.63           O  
ATOM   5362  CB  LYS A 355     -37.773  21.119  -2.623  1.00  0.63           C  
ATOM   5363  CG  LYS A 355     -38.577  19.967  -2.088  1.00  0.63           C  
ATOM   5364  CD  LYS A 355     -39.854  19.873  -2.871  1.00  0.63           C  
ATOM   5365  CE  LYS A 355     -40.720  18.725  -2.460  1.00  0.63           C  
ATOM   5366  NZ  LYS A 355     -41.972  18.712  -3.258  1.00  0.63           N  
ATOM   5367  H   LYS A 355     -35.748  22.616  -3.521  1.00  0.63           H  
ATOM   5368  HA  LYS A 355     -36.670  21.599  -0.885  1.00  0.63           H  
ATOM   5369 1HB  LYS A 355     -38.394  22.018  -2.567  1.00  0.63           H  
ATOM   5370 2HB  LYS A 355     -37.587  20.930  -3.683  1.00  0.63           H  
ATOM   5371 1HG  LYS A 355     -38.008  19.038  -2.190  1.00  0.63           H  
ATOM   5372 2HG  LYS A 355     -38.800  20.126  -1.035  1.00  0.63           H  
ATOM   5373 1HD  LYS A 355     -40.420  20.797  -2.733  1.00  0.63           H  
ATOM   5374 2HD  LYS A 355     -39.621  19.776  -3.932  1.00  0.63           H  
ATOM   5375 1HE  LYS A 355     -40.183  17.791  -2.621  1.00  0.63           H  
ATOM   5376 2HE  LYS A 355     -40.970  18.813  -1.404  1.00  0.63           H  
ATOM   5377 1HZ  LYS A 355     -42.551  17.937  -2.981  1.00  0.63           H  
ATOM   5378 2HZ  LYS A 355     -42.472  19.584  -3.107  1.00  0.63           H  
ATOM   5379 3HZ  LYS A 355     -41.740  18.633  -4.240  1.00  0.63           H  
ATOM   5380  N   PRO A 356     -35.037  19.569  -0.956  1.00  0.63           N  
ATOM   5381  CA  PRO A 356     -34.203  18.412  -1.094  1.00  0.63           C  
ATOM   5382  C   PRO A 356     -35.096  17.304  -1.593  1.00  0.63           C  
ATOM   5383  O   PRO A 356     -36.228  17.160  -1.123  1.00  0.63           O  
ATOM   5384  CB  PRO A 356     -33.677  18.191   0.322  1.00  0.63           C  
ATOM   5385  CG  PRO A 356     -34.697  18.874   1.229  1.00  0.63           C  
ATOM   5386  CD  PRO A 356     -35.247  20.047   0.410  1.00  0.63           C  
ATOM   5387  HA  PRO A 356     -33.382  18.606  -1.793  1.00  0.63           H  
ATOM   5388 1HB  PRO A 356     -33.592  17.115   0.516  1.00  0.63           H  
ATOM   5389 2HB  PRO A 356     -32.663  18.607   0.416  1.00  0.63           H  
ATOM   5390 1HG  PRO A 356     -35.479  18.157   1.523  1.00  0.63           H  
ATOM   5391 2HG  PRO A 356     -34.200  19.201   2.158  1.00  0.63           H  
ATOM   5392 1HD  PRO A 356     -36.314  20.149   0.643  1.00  0.63           H  
ATOM   5393 2HD  PRO A 356     -34.678  20.976   0.590  1.00  0.63           H  
ATOM   5394  N   LEU A 357     -34.589  16.515  -2.514  1.00  0.63           N  
ATOM   5395  CA  LEU A 357     -35.329  15.390  -3.041  1.00  0.63           C  
ATOM   5396  C   LEU A 357     -34.669  14.139  -2.495  1.00  0.63           C  
ATOM   5397  O   LEU A 357     -35.325  13.161  -2.131  1.00  0.63           O  
ATOM   5398  CB  LEU A 357     -35.292  15.405  -4.561  1.00  0.63           C  
ATOM   5399  CG  LEU A 357     -35.834  16.665  -5.223  1.00  0.63           C  
ATOM   5400  CD1 LEU A 357     -35.716  16.506  -6.726  1.00  0.63           C  
ATOM   5401  CD2 LEU A 357     -37.253  16.944  -4.783  1.00  0.63           C  
ATOM   5402  H   LEU A 357     -33.668  16.714  -2.873  1.00  0.63           H  
ATOM   5403  HA  LEU A 357     -36.360  15.432  -2.697  1.00  0.63           H  
ATOM   5404 1HB  LEU A 357     -34.266  15.255  -4.894  1.00  0.63           H  
ATOM   5405 2HB  LEU A 357     -35.899  14.589  -4.903  1.00  0.63           H  
ATOM   5406  HG  LEU A 357     -35.215  17.498  -4.928  1.00  0.63           H  
ATOM   5407 1HD1 LEU A 357     -36.064  17.402  -7.217  1.00  0.63           H  
ATOM   5408 2HD1 LEU A 357     -34.686  16.330  -6.990  1.00  0.63           H  
ATOM   5409 3HD1 LEU A 357     -36.321  15.660  -7.049  1.00  0.63           H  
ATOM   5410 1HD2 LEU A 357     -37.608  17.861  -5.255  1.00  0.63           H  
ATOM   5411 2HD2 LEU A 357     -37.894  16.114  -5.070  1.00  0.63           H  
ATOM   5412 3HD2 LEU A 357     -37.278  17.066  -3.700  1.00  0.63           H  
ATOM   5413  N   TYR A 358     -33.341  14.207  -2.428  1.00  0.65           N  
ATOM   5414  CA  TYR A 358     -32.516  13.141  -1.881  1.00  0.65           C  
ATOM   5415  C   TYR A 358     -31.320  13.695  -1.157  1.00  0.65           C  
ATOM   5416  O   TYR A 358     -30.628  14.572  -1.668  1.00  0.65           O  
ATOM   5417  CB  TYR A 358     -32.038  12.162  -2.955  1.00  0.65           C  
ATOM   5418  CG  TYR A 358     -31.077  11.120  -2.419  1.00  0.65           C  
ATOM   5419  CD1 TYR A 358     -31.518  10.168  -1.511  1.00  0.65           C  
ATOM   5420  CD2 TYR A 358     -29.757  11.109  -2.843  1.00  0.65           C  
ATOM   5421  CE1 TYR A 358     -30.637   9.217  -1.022  1.00  0.65           C  
ATOM   5422  CE2 TYR A 358     -28.889  10.149  -2.360  1.00  0.65           C  
ATOM   5423  CZ  TYR A 358     -29.320   9.211  -1.458  1.00  0.65           C  
ATOM   5424  OH  TYR A 358     -28.444   8.254  -0.984  1.00  0.65           O  
ATOM   5425  H   TYR A 358     -32.893  15.052  -2.774  1.00  0.65           H  
ATOM   5426  HA  TYR A 358     -33.107  12.585  -1.153  1.00  0.65           H  
ATOM   5427 1HB  TYR A 358     -32.894  11.651  -3.343  1.00  0.65           H  
ATOM   5428 2HB  TYR A 358     -31.557  12.696  -3.773  1.00  0.65           H  
ATOM   5429  HD1 TYR A 358     -32.556  10.172  -1.178  1.00  0.65           H  
ATOM   5430  HD2 TYR A 358     -29.404  11.854  -3.555  1.00  0.65           H  
ATOM   5431  HE1 TYR A 358     -30.983   8.472  -0.306  1.00  0.65           H  
ATOM   5432  HE2 TYR A 358     -27.857  10.136  -2.690  1.00  0.65           H  
ATOM   5433  HH  TYR A 358     -27.612   8.316  -1.465  1.00  0.65           H  
ATOM   5434  N   GLU A 359     -31.074  13.190   0.038  1.00  0.69           N  
ATOM   5435  CA  GLU A 359     -29.869  13.555   0.751  1.00  0.69           C  
ATOM   5436  C   GLU A 359     -29.269  12.314   1.377  1.00  0.69           C  
ATOM   5437  O   GLU A 359     -29.849  11.753   2.307  1.00  0.69           O  
ATOM   5438  CB  GLU A 359     -30.143  14.595   1.841  1.00  0.69           C  
ATOM   5439  CG  GLU A 359     -30.665  15.969   1.353  1.00  0.69           C  
ATOM   5440  CD  GLU A 359     -30.682  16.993   2.477  1.00  0.69           C  
ATOM   5441  OE1 GLU A 359     -30.339  16.625   3.570  1.00  0.69           O  
ATOM   5442  OE2 GLU A 359     -31.000  18.140   2.246  1.00  0.69           O  
ATOM   5443  H   GLU A 359     -31.700  12.501   0.432  1.00  0.69           H  
ATOM   5444  HA  GLU A 359     -29.144  13.957   0.045  1.00  0.69           H  
ATOM   5445 1HB  GLU A 359     -30.889  14.197   2.525  1.00  0.69           H  
ATOM   5446 2HB  GLU A 359     -29.239  14.754   2.424  1.00  0.69           H  
ATOM   5447 1HG  GLU A 359     -30.072  16.335   0.518  1.00  0.69           H  
ATOM   5448 2HG  GLU A 359     -31.676  15.829   0.992  1.00  0.69           H  
ATOM   5449  N   GLY A 360     -28.097  11.900   0.915  1.00  0.74           N  
ATOM   5450  CA  GLY A 360     -27.489  10.697   1.468  1.00  0.74           C  
ATOM   5451  C   GLY A 360     -26.653  10.940   2.741  1.00  0.74           C  
ATOM   5452  O   GLY A 360     -26.107   9.998   3.316  1.00  0.74           O  
ATOM   5453  H   GLY A 360     -27.651  12.371   0.124  1.00  0.74           H  
ATOM   5454 1HA  GLY A 360     -28.277   9.977   1.689  1.00  0.74           H  
ATOM   5455 2HA  GLY A 360     -26.875  10.235   0.702  1.00  0.74           H  
ATOM   5456  N   GLY A 361     -26.539  12.195   3.173  1.00  0.81           N  
ATOM   5457  CA  GLY A 361     -25.751  12.541   4.358  1.00  0.81           C  
ATOM   5458  C   GLY A 361     -24.237  12.481   4.131  1.00  0.81           C  
ATOM   5459  O   GLY A 361     -23.766  12.553   2.992  1.00  0.81           O  
ATOM   5460  H   GLY A 361     -27.013  12.931   2.663  1.00  0.81           H  
ATOM   5461 1HA  GLY A 361     -26.025  13.547   4.679  1.00  0.81           H  
ATOM   5462 2HA  GLY A 361     -26.020  11.871   5.173  1.00  0.81           H  
ATOM   5463  N   VAL A 362     -23.487  12.398   5.235  1.00  0.87           N  
ATOM   5464  CA  VAL A 362     -22.025  12.441   5.198  1.00  0.87           C  
ATOM   5465  C   VAL A 362     -21.400  11.524   6.254  1.00  0.87           C  
ATOM   5466  O   VAL A 362     -21.924  11.391   7.362  1.00  0.87           O  
ATOM   5467  CB  VAL A 362     -21.554  13.901   5.430  1.00  0.87           C  
ATOM   5468  CG1 VAL A 362     -21.975  14.377   6.796  1.00  0.87           C  
ATOM   5469  CG2 VAL A 362     -20.044  14.020   5.284  1.00  0.87           C  
ATOM   5470  H   VAL A 362     -23.947  12.318   6.130  1.00  0.87           H  
ATOM   5471  HA  VAL A 362     -21.695  12.112   4.214  1.00  0.87           H  
ATOM   5472  HB  VAL A 362     -22.037  14.538   4.703  1.00  0.87           H  
ATOM   5473 1HG1 VAL A 362     -21.658  15.412   6.933  1.00  0.87           H  
ATOM   5474 2HG1 VAL A 362     -23.058  14.313   6.890  1.00  0.87           H  
ATOM   5475 3HG1 VAL A 362     -21.505  13.751   7.555  1.00  0.87           H  
ATOM   5476 1HG2 VAL A 362     -19.767  15.046   5.445  1.00  0.87           H  
ATOM   5477 2HG2 VAL A 362     -19.541  13.410   6.022  1.00  0.87           H  
ATOM   5478 3HG2 VAL A 362     -19.732  13.710   4.293  1.00  0.87           H  
ATOM   5479  N   ASP A 363     -20.269  10.910   5.905  1.00  0.90           N  
ATOM   5480  CA  ASP A 363     -19.506  10.062   6.820  1.00  0.90           C  
ATOM   5481  C   ASP A 363     -18.024  10.437   6.703  1.00  0.90           C  
ATOM   5482  O   ASP A 363     -17.346  10.091   5.732  1.00  0.90           O  
ATOM   5483  CB  ASP A 363     -19.733   8.575   6.491  1.00  0.90           C  
ATOM   5484  CG  ASP A 363     -19.066   7.570   7.468  1.00  0.90           C  
ATOM   5485  OD1 ASP A 363     -18.358   7.979   8.357  1.00  0.90           O  
ATOM   5486  OD2 ASP A 363     -19.289   6.391   7.295  1.00  0.90           O  
ATOM   5487  H   ASP A 363     -19.921  11.054   4.955  1.00  0.90           H  
ATOM   5488  HA  ASP A 363     -19.834  10.254   7.842  1.00  0.90           H  
ATOM   5489 1HB  ASP A 363     -20.804   8.376   6.474  1.00  0.90           H  
ATOM   5490 2HB  ASP A 363     -19.354   8.374   5.488  1.00  0.90           H  
ATOM   5491  N   GLY A 364     -17.521  11.188   7.676  1.00  0.91           N  
ATOM   5492  CA  GLY A 364     -16.167  11.710   7.566  1.00  0.91           C  
ATOM   5493  C   GLY A 364     -16.123  12.619   6.350  1.00  0.91           C  
ATOM   5494  O   GLY A 364     -16.949  13.514   6.244  1.00  0.91           O  
ATOM   5495  H   GLY A 364     -18.095  11.416   8.476  1.00  0.91           H  
ATOM   5496 1HA  GLY A 364     -15.904  12.266   8.465  1.00  0.91           H  
ATOM   5497 2HA  GLY A 364     -15.457  10.891   7.456  1.00  0.91           H  
ATOM   5498  N   GLN A 365     -15.170  12.390   5.445  1.00  0.88           N  
ATOM   5499  CA  GLN A 365     -15.022  13.202   4.233  1.00  0.88           C  
ATOM   5500  C   GLN A 365     -15.834  12.656   3.058  1.00  0.88           C  
ATOM   5501  O   GLN A 365     -15.786  13.200   1.949  1.00  0.88           O  
ATOM   5502  CB  GLN A 365     -13.545  13.370   3.871  1.00  0.88           C  
ATOM   5503  CG  GLN A 365     -12.752  14.187   4.900  1.00  0.88           C  
ATOM   5504  CD  GLN A 365     -11.252  14.314   4.583  1.00  0.88           C  
ATOM   5505  OE1 GLN A 365     -10.823  14.529   3.444  1.00  0.88           O  
ATOM   5506  NE2 GLN A 365     -10.440  14.174   5.627  1.00  0.88           N  
ATOM   5507  H   GLN A 365     -14.527  11.625   5.598  1.00  0.88           H  
ATOM   5508  HA  GLN A 365     -15.404  14.188   4.435  1.00  0.88           H  
ATOM   5509 1HB  GLN A 365     -13.102  12.403   3.804  1.00  0.88           H  
ATOM   5510 2HB  GLN A 365     -13.447  13.854   2.894  1.00  0.88           H  
ATOM   5511 1HG  GLN A 365     -13.174  15.191   4.927  1.00  0.88           H  
ATOM   5512 2HG  GLN A 365     -12.854  13.715   5.875  1.00  0.88           H  
ATOM   5513 1HE2 GLN A 365      -9.448  14.237   5.509  1.00  0.88           H  
ATOM   5514 2HE2 GLN A 365     -10.824  13.994   6.535  1.00  0.88           H  
ATOM   5515  N   LEU A 366     -16.577  11.573   3.279  1.00  0.82           N  
ATOM   5516  CA  LEU A 366     -17.387  11.017   2.211  1.00  0.82           C  
ATOM   5517  C   LEU A 366     -18.748  11.682   2.189  1.00  0.82           C  
ATOM   5518  O   LEU A 366     -19.601  11.426   3.045  1.00  0.82           O  
ATOM   5519  CB  LEU A 366     -17.582   9.512   2.415  1.00  0.82           C  
ATOM   5520  CG  LEU A 366     -18.419   8.764   1.370  1.00  0.82           C  
ATOM   5521  CD1 LEU A 366     -17.702   8.797  -0.003  1.00  0.82           C  
ATOM   5522  CD2 LEU A 366     -18.671   7.362   1.902  1.00  0.82           C  
ATOM   5523  H   LEU A 366     -16.614  11.138   4.202  1.00  0.82           H  
ATOM   5524  HA  LEU A 366     -16.902  11.198   1.266  1.00  0.82           H  
ATOM   5525 1HB  LEU A 366     -16.599   9.038   2.447  1.00  0.82           H  
ATOM   5526 2HB  LEU A 366     -18.060   9.359   3.383  1.00  0.82           H  
ATOM   5527  HG  LEU A 366     -19.379   9.271   1.247  1.00  0.82           H  
ATOM   5528 1HD1 LEU A 366     -18.273   8.292  -0.762  1.00  0.82           H  
ATOM   5529 2HD1 LEU A 366     -17.573   9.826  -0.307  1.00  0.82           H  
ATOM   5530 3HD1 LEU A 366     -16.726   8.312   0.080  1.00  0.82           H  
ATOM   5531 1HD2 LEU A 366     -19.291   6.815   1.233  1.00  0.82           H  
ATOM   5532 2HD2 LEU A 366     -17.728   6.849   2.038  1.00  0.82           H  
ATOM   5533 3HD2 LEU A 366     -19.182   7.437   2.863  1.00  0.82           H  
ATOM   5534  N   LEU A 367     -18.952  12.559   1.221  1.00  0.75           N  
ATOM   5535  CA  LEU A 367     -20.204  13.286   1.141  1.00  0.75           C  
ATOM   5536  C   LEU A 367     -21.058  12.583   0.116  1.00  0.75           C  
ATOM   5537  O   LEU A 367     -20.658  12.430  -1.038  1.00  0.75           O  
ATOM   5538  CB  LEU A 367     -19.961  14.757   0.786  1.00  0.75           C  
ATOM   5539  CG  LEU A 367     -21.191  15.656   0.703  1.00  0.75           C  
ATOM   5540  CD1 LEU A 367     -21.856  15.685   2.049  1.00  0.75           C  
ATOM   5541  CD2 LEU A 367     -20.755  17.064   0.357  1.00  0.75           C  
ATOM   5542  H   LEU A 367     -18.222  12.734   0.543  1.00  0.75           H  
ATOM   5543  HA  LEU A 367     -20.717  13.240   2.100  1.00  0.75           H  
ATOM   5544 1HB  LEU A 367     -19.290  15.177   1.514  1.00  0.75           H  
ATOM   5545 2HB  LEU A 367     -19.473  14.792  -0.188  1.00  0.75           H  
ATOM   5546  HG  LEU A 367     -21.896  15.270  -0.044  1.00  0.75           H  
ATOM   5547 1HD1 LEU A 367     -22.727  16.329   2.018  1.00  0.75           H  
ATOM   5548 2HD1 LEU A 367     -22.161  14.675   2.319  1.00  0.75           H  
ATOM   5549 3HD1 LEU A 367     -21.154  16.062   2.784  1.00  0.75           H  
ATOM   5550 1HD2 LEU A 367     -21.622  17.716   0.319  1.00  0.75           H  
ATOM   5551 2HD2 LEU A 367     -20.070  17.425   1.122  1.00  0.75           H  
ATOM   5552 3HD2 LEU A 367     -20.257  17.068  -0.586  1.00  0.75           H  
ATOM   5553  N   ALA A 368     -22.189  12.077   0.547  1.00  0.69           N  
ATOM   5554  CA  ALA A 368     -23.042  11.330  -0.344  1.00  0.69           C  
ATOM   5555  C   ALA A 368     -23.699  12.291  -1.316  1.00  0.69           C  
ATOM   5556  O   ALA A 368     -23.659  13.497  -1.092  1.00  0.69           O  
ATOM   5557  CB  ALA A 368     -24.087  10.571   0.432  1.00  0.69           C  
ATOM   5558  H   ALA A 368     -22.498  12.226   1.511  1.00  0.69           H  
ATOM   5559  HA  ALA A 368     -22.413  10.635  -0.878  1.00  0.69           H  
ATOM   5560 1HB  ALA A 368     -24.723  10.001  -0.224  1.00  0.69           H  
ATOM   5561 2HB  ALA A 368     -23.606   9.899   1.143  1.00  0.69           H  
ATOM   5562 3HB  ALA A 368     -24.668  11.300   0.960  1.00  0.69           H  
ATOM   5563  N   PRO A 369     -24.196  11.818  -2.451  1.00  0.64           N  
ATOM   5564  CA  PRO A 369     -25.014  12.574  -3.357  1.00  0.64           C  
ATOM   5565  C   PRO A 369     -26.221  13.187  -2.683  1.00  0.64           C  
ATOM   5566  O   PRO A 369     -26.852  12.564  -1.816  1.00  0.64           O  
ATOM   5567  CB  PRO A 369     -25.413  11.506  -4.370  1.00  0.64           C  
ATOM   5568  CG  PRO A 369     -24.259  10.534  -4.358  1.00  0.64           C  
ATOM   5569  CD  PRO A 369     -23.809  10.488  -2.949  1.00  0.64           C  
ATOM   5570  HA  PRO A 369     -24.423  13.356  -3.814  1.00  0.64           H  
ATOM   5571 1HB  PRO A 369     -26.341  11.039  -4.055  1.00  0.64           H  
ATOM   5572 2HB  PRO A 369     -25.610  11.939  -5.331  1.00  0.64           H  
ATOM   5573 1HG  PRO A 369     -24.585   9.551  -4.704  1.00  0.64           H  
ATOM   5574 2HG  PRO A 369     -23.470  10.872  -5.048  1.00  0.64           H  
ATOM   5575 1HD  PRO A 369     -24.313   9.676  -2.418  1.00  0.64           H  
ATOM   5576 2HD  PRO A 369     -22.720  10.383  -2.973  1.00  0.64           H  
ATOM   5577  N   HIS A 370     -26.495  14.416  -3.098  1.00  0.61           N  
ATOM   5578  CA  HIS A 370     -27.619  15.221  -2.668  1.00  0.61           C  
ATOM   5579  C   HIS A 370     -28.247  15.852  -3.904  1.00  0.61           C  
ATOM   5580  O   HIS A 370     -27.544  16.351  -4.792  1.00  0.61           O  
ATOM   5581  CB  HIS A 370     -27.167  16.326  -1.698  1.00  0.61           C  
ATOM   5582  CG  HIS A 370     -26.610  15.838  -0.352  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370     -25.408  15.189  -0.218  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370     -27.085  15.982   0.901  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370     -25.205  14.904   1.047  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370     -26.204  15.374   1.748  1.00  0.61           N  
ATOM   5587  H   HIS A 370     -25.847  14.838  -3.762  1.00  0.61           H  
ATOM   5588  HA  HIS A 370     -28.352  14.596  -2.180  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370     -26.454  16.923  -2.190  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370     -28.023  16.970  -1.481  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370     -24.739  14.903  -0.921  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370     -27.958  16.452   1.306  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370     -24.316  14.364   1.339  1.00  0.61           H  
ATOM   5594  N   VAL A 371     -29.563  15.803  -3.963  1.00  0.59           N  
ATOM   5595  CA  VAL A 371     -30.288  16.364  -5.081  1.00  0.59           C  
ATOM   5596  C   VAL A 371     -31.356  17.302  -4.583  1.00  0.59           C  
ATOM   5597  O   VAL A 371     -32.172  16.917  -3.735  1.00  0.59           O  
ATOM   5598  CB  VAL A 371     -30.975  15.258  -5.896  1.00  0.59           C  
ATOM   5599  CG1 VAL A 371     -31.722  15.884  -7.072  1.00  0.59           C  
ATOM   5600  CG2 VAL A 371     -29.967  14.206  -6.307  1.00  0.59           C  
ATOM   5601  H   VAL A 371     -30.067  15.368  -3.195  1.00  0.59           H  
ATOM   5602  HA  VAL A 371     -29.600  16.919  -5.718  1.00  0.59           H  
ATOM   5603  HB  VAL A 371     -31.731  14.783  -5.271  1.00  0.59           H  
ATOM   5604 1HG1 VAL A 371     -32.245  15.117  -7.617  1.00  0.59           H  
ATOM   5605 2HG1 VAL A 371     -32.439  16.605  -6.701  1.00  0.59           H  
ATOM   5606 3HG1 VAL A 371     -31.025  16.390  -7.730  1.00  0.59           H  
ATOM   5607 1HG2 VAL A 371     -30.479  13.419  -6.859  1.00  0.59           H  
ATOM   5608 2HG2 VAL A 371     -29.198  14.650  -6.923  1.00  0.59           H  
ATOM   5609 3HG2 VAL A 371     -29.510  13.781  -5.418  1.00  0.59           H  
ATOM   5610  N   PHE A 372     -31.371  18.512  -5.115  1.00  0.60           N  
ATOM   5611  CA  PHE A 372     -32.395  19.470  -4.755  1.00  0.60           C  
ATOM   5612  C   PHE A 372     -33.261  19.792  -5.939  1.00  0.60           C  
ATOM   5613  O   PHE A 372     -32.752  19.926  -7.046  1.00  0.60           O  
ATOM   5614  CB  PHE A 372     -31.795  20.774  -4.269  1.00  0.60           C  
ATOM   5615  CG  PHE A 372     -31.096  20.726  -2.951  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372     -29.754  20.381  -2.839  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372     -31.795  21.040  -1.807  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372     -29.142  20.375  -1.591  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372     -31.205  21.036  -0.587  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372     -29.885  20.712  -0.469  1.00  0.60           C  
ATOM   5621  H   PHE A 372     -30.652  18.763  -5.798  1.00  0.60           H  
ATOM   5622  HA  PHE A 372     -33.029  19.046  -3.982  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372     -31.090  21.139  -5.009  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372     -32.592  21.485  -4.215  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372     -29.187  20.125  -3.738  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372     -32.848  21.300  -1.888  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372     -28.086  20.115  -1.492  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372     -31.787  21.293   0.292  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372     -29.434  20.723   0.507  1.00  0.60           H  
ATOM   5630  N   GLY A 373     -34.546  19.960  -5.708  1.00  0.62           N  
ATOM   5631  CA  GLY A 373     -35.439  20.366  -6.762  1.00  0.62           C  
ATOM   5632  C   GLY A 373     -35.979  21.726  -6.445  1.00  0.62           C  
ATOM   5633  O   GLY A 373     -35.596  22.328  -5.436  1.00  0.62           O  
ATOM   5634  H   GLY A 373     -34.912  19.815  -4.778  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373     -34.920  20.388  -7.713  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373     -36.259  19.658  -6.840  1.00  0.62           H  
ATOM   5637  N   GLU A 374     -36.867  22.211  -7.303  1.00  0.64           N  
ATOM   5638  CA  GLU A 374     -37.468  23.531  -7.129  1.00  0.64           C  
ATOM   5639  C   GLU A 374     -36.383  24.594  -6.894  1.00  0.64           C  
ATOM   5640  O   GLU A 374     -36.540  25.503  -6.076  1.00  0.64           O  
ATOM   5641  CB  GLU A 374     -38.481  23.511  -5.978  1.00  0.64           C  
ATOM   5642  CG  GLU A 374     -39.640  22.502  -6.197  1.00  0.64           C  
ATOM   5643  CD  GLU A 374     -40.733  22.546  -5.133  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374     -40.849  23.539  -4.462  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374     -41.442  21.562  -4.989  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -37.106  21.635  -8.108  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -37.996  23.791  -8.048  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374     -37.980  23.258  -5.043  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374     -38.912  24.504  -5.856  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374     -40.089  22.695  -7.170  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374     -39.215  21.498  -6.222  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -35.294  24.476  -7.643  1.00  0.68           N  
ATOM   5653  CA  VAL A 375     -34.180  25.395  -7.596  1.00  0.68           C  
ATOM   5654  C   VAL A 375     -34.437  26.521  -8.573  1.00  0.68           C  
ATOM   5655  O   VAL A 375     -34.993  26.294  -9.650  1.00  0.68           O  
ATOM   5656  CB  VAL A 375     -32.863  24.640  -7.870  1.00  0.68           C  
ATOM   5657  CG1 VAL A 375     -31.739  25.594  -8.035  1.00  0.68           C  
ATOM   5658  CG2 VAL A 375     -32.591  23.687  -6.694  1.00  0.68           C  
ATOM   5659  H   VAL A 375     -35.222  23.698  -8.302  1.00  0.68           H  
ATOM   5660  HA  VAL A 375     -34.119  25.814  -6.594  1.00  0.68           H  
ATOM   5661  HB  VAL A 375     -32.953  24.073  -8.787  1.00  0.68           H  
ATOM   5662 1HG1 VAL A 375     -30.841  25.037  -8.245  1.00  0.68           H  
ATOM   5663 2HG1 VAL A 375     -31.950  26.253  -8.869  1.00  0.68           H  
ATOM   5664 3HG1 VAL A 375     -31.611  26.179  -7.154  1.00  0.68           H  
ATOM   5665 1HG2 VAL A 375     -31.684  23.144  -6.858  1.00  0.68           H  
ATOM   5666 2HG2 VAL A 375     -32.505  24.255  -5.776  1.00  0.68           H  
ATOM   5667 3HG2 VAL A 375     -33.410  22.987  -6.604  1.00  0.68           H  
ATOM   5668  N   THR A 376     -34.135  27.746  -8.171  1.00  0.71           N  
ATOM   5669  CA  THR A 376     -34.351  28.863  -9.069  1.00  0.71           C  
ATOM   5670  C   THR A 376     -33.014  29.332  -9.590  1.00  0.71           C  
ATOM   5671  O   THR A 376     -31.965  29.040  -9.023  1.00  0.71           O  
ATOM   5672  CB  THR A 376     -34.976  30.066  -8.363  1.00  0.71           C  
ATOM   5673  OG1 THR A 376     -33.971  30.654  -7.519  1.00  0.71           O  
ATOM   5674  CG2 THR A 376     -36.149  29.607  -7.510  1.00  0.71           C  
ATOM   5675  H   THR A 376     -33.720  27.886  -7.263  1.00  0.71           H  
ATOM   5676  HA  THR A 376     -34.972  28.552  -9.909  1.00  0.71           H  
ATOM   5677  HB  THR A 376     -35.308  30.799  -9.097  1.00  0.71           H  
ATOM   5678  HG1 THR A 376     -34.264  31.512  -7.187  1.00  0.71           H  
ATOM   5679 1HG2 THR A 376     -36.582  30.461  -6.993  1.00  0.71           H  
ATOM   5680 2HG2 THR A 376     -36.903  29.147  -8.151  1.00  0.71           H  
ATOM   5681 3HG2 THR A 376     -35.806  28.875  -6.777  1.00  0.71           H  
ATOM   5682  N   ALA A 377     -33.054  30.212 -10.567  1.00  0.74           N  
ATOM   5683  CA  ALA A 377     -31.848  30.772 -11.158  1.00  0.74           C  
ATOM   5684  C   ALA A 377     -31.251  31.885 -10.316  1.00  0.74           C  
ATOM   5685  O   ALA A 377     -30.320  32.555 -10.765  1.00  0.74           O  
ATOM   5686  CB  ALA A 377     -32.143  31.292 -12.535  1.00  0.74           C  
ATOM   5687  H   ALA A 377     -33.949  30.459 -10.963  1.00  0.74           H  
ATOM   5688  HA  ALA A 377     -31.109  29.973 -11.230  1.00  0.74           H  
ATOM   5689 1HB  ALA A 377     -31.228  31.675 -12.986  1.00  0.74           H  
ATOM   5690 2HB  ALA A 377     -32.521  30.487 -13.117  1.00  0.74           H  
ATOM   5691 3HB  ALA A 377     -32.883  32.089 -12.478  1.00  0.74           H  
ATOM   5692  N   THR A 378     -31.840  32.134  -9.142  1.00  0.76           N  
ATOM   5693  CA  THR A 378     -31.380  33.155  -8.233  1.00  0.76           C  
ATOM   5694  C   THR A 378     -30.765  32.495  -7.003  1.00  0.76           C  
ATOM   5695  O   THR A 378     -30.291  33.176  -6.094  1.00  0.76           O  
ATOM   5696  CB  THR A 378     -32.546  34.073  -7.823  1.00  0.76           C  
ATOM   5697  OG1 THR A 378     -33.566  33.320  -7.119  1.00  0.76           O  
ATOM   5698  CG2 THR A 378     -33.159  34.669  -9.076  1.00  0.76           C  
ATOM   5699  H   THR A 378     -32.610  31.555  -8.818  1.00  0.76           H  
ATOM   5700  HA  THR A 378     -30.617  33.751  -8.717  1.00  0.76           H  
ATOM   5701  HB  THR A 378     -32.181  34.875  -7.182  1.00  0.76           H  
ATOM   5702  HG1 THR A 378     -33.570  32.425  -7.451  1.00  0.76           H  
ATOM   5703 1HG2 THR A 378     -33.984  35.324  -8.802  1.00  0.76           H  
ATOM   5704 2HG2 THR A 378     -32.403  35.240  -9.611  1.00  0.76           H  
ATOM   5705 3HG2 THR A 378     -33.529  33.868  -9.716  1.00  0.76           H  
ATOM   5706  N   MET A 379     -30.804  31.158  -6.970  1.00  0.78           N  
ATOM   5707  CA  MET A 379     -30.334  30.396  -5.825  1.00  0.78           C  
ATOM   5708  C   MET A 379     -28.841  30.104  -5.984  1.00  0.78           C  
ATOM   5709  O   MET A 379     -28.360  29.829  -7.094  1.00  0.78           O  
ATOM   5710  CB  MET A 379     -31.174  29.135  -5.699  1.00  0.78           C  
ATOM   5711  CG  MET A 379     -30.980  28.339  -4.469  1.00  0.78           C  
ATOM   5712  SD  MET A 379     -32.066  26.960  -4.467  1.00  0.78           S  
ATOM   5713  CE  MET A 379     -33.679  27.713  -4.331  1.00  0.78           C  
ATOM   5714  H   MET A 379     -31.183  30.631  -7.757  1.00  0.78           H  
ATOM   5715  HA  MET A 379     -30.462  30.995  -4.921  1.00  0.78           H  
ATOM   5716 1HB  MET A 379     -32.227  29.407  -5.749  1.00  0.78           H  
ATOM   5717 2HB  MET A 379     -30.971  28.488  -6.553  1.00  0.78           H  
ATOM   5718 1HG  MET A 379     -29.960  28.002  -4.361  1.00  0.78           H  
ATOM   5719 2HG  MET A 379     -31.219  28.955  -3.612  1.00  0.78           H  
ATOM   5720 1HE  MET A 379     -34.450  26.941  -4.327  1.00  0.78           H  
ATOM   5721 2HE  MET A 379     -33.733  28.282  -3.405  1.00  0.78           H  
ATOM   5722 3HE  MET A 379     -33.843  28.380  -5.171  1.00  0.78           H  
ATOM   5723  N   GLU A 380     -28.103  30.144  -4.879  1.00  0.80           N  
ATOM   5724  CA  GLU A 380     -26.659  29.905  -4.899  1.00  0.80           C  
ATOM   5725  C   GLU A 380     -26.267  28.617  -5.634  1.00  0.80           C  
ATOM   5726  O   GLU A 380     -25.331  28.609  -6.434  1.00  0.80           O  
ATOM   5727  CB  GLU A 380     -26.136  29.834  -3.457  1.00  0.80           C  
ATOM   5728  CG  GLU A 380     -24.617  29.710  -3.330  1.00  0.80           C  
ATOM   5729  CD  GLU A 380     -24.147  29.643  -1.895  1.00  0.80           C  
ATOM   5730  OE1 GLU A 380     -24.948  29.458  -1.033  1.00  0.80           O  
ATOM   5731  OE2 GLU A 380     -22.965  29.802  -1.667  1.00  0.80           O  
ATOM   5732  H   GLU A 380     -28.562  30.370  -3.989  1.00  0.80           H  
ATOM   5733  HA  GLU A 380     -26.186  30.746  -5.404  1.00  0.80           H  
ATOM   5734 1HB  GLU A 380     -26.449  30.729  -2.915  1.00  0.80           H  
ATOM   5735 2HB  GLU A 380     -26.586  28.979  -2.950  1.00  0.80           H  
ATOM   5736 1HG  GLU A 380     -24.292  28.805  -3.848  1.00  0.80           H  
ATOM   5737 2HG  GLU A 380     -24.148  30.562  -3.822  1.00  0.80           H  
ATOM   5738  N   ILE A 381     -27.015  27.540  -5.400  1.00  0.82           N  
ATOM   5739  CA  ILE A 381     -26.749  26.235  -6.011  1.00  0.82           C  
ATOM   5740  C   ILE A 381     -26.848  26.245  -7.553  1.00  0.82           C  
ATOM   5741  O   ILE A 381     -26.318  25.350  -8.211  1.00  0.82           O  
ATOM   5742  CB  ILE A 381     -27.703  25.163  -5.424  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381     -27.198  23.731  -5.736  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381     -29.056  25.329  -5.977  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381     -27.943  22.622  -4.973  1.00  0.82           C  
ATOM   5746  H   ILE A 381     -27.780  27.630  -4.749  1.00  0.82           H  
ATOM   5747  HA  ILE A 381     -25.736  25.948  -5.751  1.00  0.82           H  
ATOM   5748  HB  ILE A 381     -27.742  25.281  -4.340  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381     -27.309  23.545  -6.806  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381     -26.140  23.667  -5.483  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381     -29.729  24.589  -5.546  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381     -29.413  26.312  -5.762  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381     -28.999  25.190  -7.042  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381     -27.529  21.648  -5.251  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381     -27.825  22.773  -3.898  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381     -29.002  22.650  -5.228  1.00  0.82           H  
ATOM   5757  N   ALA A 382     -27.599  27.200  -8.122  1.00  0.84           N  
ATOM   5758  CA  ALA A 382     -27.767  27.306  -9.568  1.00  0.84           C  
ATOM   5759  C   ALA A 382     -26.715  28.225 -10.200  1.00  0.84           C  
ATOM   5760  O   ALA A 382     -26.269  27.993 -11.328  1.00  0.84           O  
ATOM   5761  CB  ALA A 382     -29.156  27.832  -9.889  1.00  0.84           C  
ATOM   5762  H   ALA A 382     -28.013  27.926  -7.545  1.00  0.84           H  
ATOM   5763  HA  ALA A 382     -27.653  26.312  -9.996  1.00  0.84           H  
ATOM   5764 1HB  ALA A 382     -29.298  27.885 -10.954  1.00  0.84           H  
ATOM   5765 2HB  ALA A 382     -29.891  27.175  -9.467  1.00  0.84           H  
ATOM   5766 3HB  ALA A 382     -29.275  28.828  -9.458  1.00  0.84           H  
ATOM   5767  N   ARG A 383     -26.349  29.298  -9.498  1.00  0.86           N  
ATOM   5768  CA  ARG A 383     -25.408  30.268 -10.068  1.00  0.86           C  
ATOM   5769  C   ARG A 383     -23.917  30.029  -9.772  1.00  0.86           C  
ATOM   5770  O   ARG A 383     -23.063  30.247 -10.647  1.00  0.86           O  
ATOM   5771  CB  ARG A 383     -25.740  31.671  -9.584  1.00  0.86           C  
ATOM   5772  CG  ARG A 383     -27.029  32.277 -10.116  1.00  0.86           C  
ATOM   5773  CD  ARG A 383     -27.194  33.684  -9.612  1.00  0.86           C  
ATOM   5774  NE  ARG A 383     -28.370  34.339 -10.155  1.00  0.86           N  
ATOM   5775  CZ  ARG A 383     -28.636  35.658 -10.046  1.00  0.86           C  
ATOM   5776  NH1 ARG A 383     -27.795  36.446  -9.407  1.00  0.86           N  
ATOM   5777  NH2 ARG A 383     -29.733  36.169 -10.582  1.00  0.86           N  
ATOM   5778  H   ARG A 383     -26.759  29.450  -8.575  1.00  0.86           H  
ATOM   5779  HA  ARG A 383     -25.539  30.249 -11.148  1.00  0.86           H  
ATOM   5780 1HB  ARG A 383     -25.825  31.652  -8.495  1.00  0.86           H  
ATOM   5781 2HB  ARG A 383     -24.924  32.344  -9.837  1.00  0.86           H  
ATOM   5782 1HG  ARG A 383     -27.018  32.295 -11.208  1.00  0.86           H  
ATOM   5783 2HG  ARG A 383     -27.884  31.686  -9.767  1.00  0.86           H  
ATOM   5784 1HD  ARG A 383     -27.292  33.663  -8.526  1.00  0.86           H  
ATOM   5785 2HD  ARG A 383     -26.321  34.272  -9.888  1.00  0.86           H  
ATOM   5786  HE  ARG A 383     -29.062  33.748 -10.616  1.00  0.86           H  
ATOM   5787 1HH1 ARG A 383     -26.957  36.060  -8.996  1.00  0.86           H  
ATOM   5788 2HH1 ARG A 383     -27.990  37.434  -9.326  1.00  0.86           H  
ATOM   5789 1HH2 ARG A 383     -30.373  35.583 -11.107  1.00  0.86           H  
ATOM   5790 2HH2 ARG A 383     -29.919  37.156 -10.498  1.00  0.86           H  
ATOM   5791  N   ASP A 384     -23.607  29.623  -8.529  1.00  0.87           N  
ATOM   5792  CA  ASP A 384     -22.240  29.465  -8.025  1.00  0.87           C  
ATOM   5793  C   ASP A 384     -21.586  28.154  -8.425  1.00  0.87           C  
ATOM   5794  O   ASP A 384     -22.228  27.238  -8.941  1.00  0.87           O  
ATOM   5795  CB  ASP A 384     -22.237  29.533  -6.486  1.00  0.87           C  
ATOM   5796  CG  ASP A 384     -20.878  29.947  -5.820  1.00  0.87           C  
ATOM   5797  OD1 ASP A 384     -19.902  30.105  -6.520  1.00  0.87           O  
ATOM   5798  OD2 ASP A 384     -20.834  30.030  -4.596  1.00  0.87           O  
ATOM   5799  H   ASP A 384     -24.357  29.413  -7.870  1.00  0.87           H  
ATOM   5800  HA  ASP A 384     -21.636  30.281  -8.419  1.00  0.87           H  
ATOM   5801 1HB  ASP A 384     -23.012  30.231  -6.163  1.00  0.87           H  
ATOM   5802 2HB  ASP A 384     -22.522  28.555  -6.097  1.00  0.87           H  
ATOM   5803  N   GLU A 385     -20.289  28.061  -8.167  1.00  0.86           N  
ATOM   5804  CA  GLU A 385     -19.578  26.812  -8.367  1.00  0.86           C  
ATOM   5805  C   GLU A 385     -19.677  25.947  -7.133  1.00  0.86           C  
ATOM   5806  O   GLU A 385     -19.233  26.324  -6.047  1.00  0.86           O  
ATOM   5807  CB  GLU A 385     -18.110  27.018  -8.680  1.00  0.86           C  
ATOM   5808  CG  GLU A 385     -17.383  25.690  -8.843  1.00  0.86           C  
ATOM   5809  CD  GLU A 385     -15.995  25.816  -9.177  1.00  0.86           C  
ATOM   5810  OE1 GLU A 385     -15.306  26.625  -8.589  1.00  0.86           O  
ATOM   5811  OE2 GLU A 385     -15.596  25.148 -10.112  1.00  0.86           O  
ATOM   5812  H   GLU A 385     -19.822  28.871  -7.758  1.00  0.86           H  
ATOM   5813  HA  GLU A 385     -20.038  26.278  -9.200  1.00  0.86           H  
ATOM   5814 1HB  GLU A 385     -18.004  27.589  -9.602  1.00  0.86           H  
ATOM   5815 2HB  GLU A 385     -17.635  27.582  -7.878  1.00  0.86           H  
ATOM   5816 1HG  GLU A 385     -17.447  25.148  -7.898  1.00  0.86           H  
ATOM   5817 2HG  GLU A 385     -17.881  25.089  -9.590  1.00  0.86           H  
ATOM   5818  N   ILE A 386     -20.235  24.771  -7.304  1.00  0.83           N  
ATOM   5819  CA  ILE A 386     -20.395  23.859  -6.203  1.00  0.83           C  
ATOM   5820  C   ILE A 386     -19.420  22.712  -6.440  1.00  0.83           C  
ATOM   5821  O   ILE A 386     -19.431  22.127  -7.516  1.00  0.83           O  
ATOM   5822  CB  ILE A 386     -21.847  23.367  -6.148  1.00  0.83           C  
ATOM   5823  CG1 ILE A 386     -22.830  24.581  -6.185  1.00  0.83           C  
ATOM   5824  CG2 ILE A 386     -22.062  22.593  -4.880  1.00  0.83           C  
ATOM   5825  CD1 ILE A 386     -22.692  25.556  -5.043  1.00  0.83           C  
ATOM   5826  H   ILE A 386     -20.572  24.518  -8.223  1.00  0.83           H  
ATOM   5827  HA  ILE A 386     -20.140  24.357  -5.267  1.00  0.83           H  
ATOM   5828  HB  ILE A 386     -22.061  22.735  -7.013  1.00  0.83           H  
ATOM   5829 1HG1 ILE A 386     -22.669  25.130  -7.118  1.00  0.83           H  
ATOM   5830 2HG1 ILE A 386     -23.851  24.200  -6.190  1.00  0.83           H  
ATOM   5831 1HG2 ILE A 386     -23.089  22.274  -4.854  1.00  0.83           H  
ATOM   5832 2HG2 ILE A 386     -21.406  21.730  -4.849  1.00  0.83           H  
ATOM   5833 3HG2 ILE A 386     -21.862  23.232  -4.022  1.00  0.83           H  
ATOM   5834 1HD1 ILE A 386     -23.416  26.365  -5.163  1.00  0.83           H  
ATOM   5835 2HD1 ILE A 386     -22.881  25.034  -4.112  1.00  0.83           H  
ATOM   5836 3HD1 ILE A 386     -21.690  25.976  -5.030  1.00  0.83           H  
ATOM   5837  N   PHE A 387     -18.582  22.390  -5.459  1.00  0.79           N  
ATOM   5838  CA  PHE A 387     -17.568  21.339  -5.621  1.00  0.79           C  
ATOM   5839  C   PHE A 387     -17.925  19.994  -5.027  1.00  0.79           C  
ATOM   5840  O   PHE A 387     -17.031  19.230  -4.683  1.00  0.79           O  
ATOM   5841  CB  PHE A 387     -16.241  21.717  -4.979  1.00  0.79           C  
ATOM   5842  CG  PHE A 387     -15.440  22.777  -5.627  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387     -15.488  24.083  -5.182  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387     -14.586  22.455  -6.672  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387     -14.696  25.046  -5.770  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387     -13.797  23.408  -7.256  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387     -13.848  24.707  -6.803  1.00  0.79           C  
ATOM   5848  H   PHE A 387     -18.628  22.903  -4.592  1.00  0.79           H  
ATOM   5849  HA  PHE A 387     -17.402  21.197  -6.690  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387     -16.424  22.026  -3.949  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387     -15.623  20.826  -4.927  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387     -16.152  24.346  -4.359  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387     -14.536  21.425  -7.028  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387     -14.740  26.075  -5.419  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387     -13.132  23.141  -8.076  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387     -13.227  25.471  -7.268  1.00  0.79           H  
ATOM   5857  N   GLY A 388     -19.193  19.745  -4.791  1.00  0.74           N  
ATOM   5858  CA  GLY A 388     -19.570  18.464  -4.230  1.00  0.74           C  
ATOM   5859  C   GLY A 388     -20.616  17.821  -5.083  1.00  0.74           C  
ATOM   5860  O   GLY A 388     -21.135  18.452  -6.002  1.00  0.74           O  
ATOM   5861  H   GLY A 388     -19.889  20.421  -5.059  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388     -18.694  17.825  -4.139  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388     -19.981  18.622  -3.246  1.00  0.74           H  
ATOM   5864  N   PRO A 389     -21.093  16.631  -4.703  1.00  0.69           N  
ATOM   5865  CA  PRO A 389     -22.101  15.842  -5.372  1.00  0.69           C  
ATOM   5866  C   PRO A 389     -23.469  16.390  -4.997  1.00  0.69           C  
ATOM   5867  O   PRO A 389     -24.317  15.675  -4.472  1.00  0.69           O  
ATOM   5868  CB  PRO A 389     -21.821  14.464  -4.784  1.00  0.69           C  
ATOM   5869  CG  PRO A 389     -21.377  14.754  -3.391  1.00  0.69           C  
ATOM   5870  CD  PRO A 389     -20.578  16.013  -3.496  1.00  0.69           C  
ATOM   5871  HA  PRO A 389     -21.935  15.849  -6.457  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389     -22.676  13.854  -4.823  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389     -21.041  13.958  -5.367  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389     -22.246  14.855  -2.724  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389     -20.785  13.911  -3.007  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389     -20.781  16.634  -2.640  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389     -19.532  15.770  -3.611  1.00  0.69           H  
ATOM   5878  N   LEU A 390     -23.631  17.684  -5.215  1.00  0.64           N  
ATOM   5879  CA  LEU A 390     -24.815  18.437  -4.881  1.00  0.64           C  
ATOM   5880  C   LEU A 390     -25.367  19.026  -6.168  1.00  0.64           C  
ATOM   5881  O   LEU A 390     -24.716  19.893  -6.764  1.00  0.64           O  
ATOM   5882  CB  LEU A 390     -24.417  19.583  -3.959  1.00  0.64           C  
ATOM   5883  CG  LEU A 390     -23.478  19.211  -2.734  1.00  0.64           C  
ATOM   5884  CD1 LEU A 390     -23.147  20.467  -1.931  1.00  0.64           C  
ATOM   5885  CD2 LEU A 390     -24.095  18.185  -1.895  1.00  0.64           C  
ATOM   5886  H   LEU A 390     -22.868  18.174  -5.655  1.00  0.64           H  
ATOM   5887  HA  LEU A 390     -25.555  17.790  -4.419  1.00  0.64           H  
ATOM   5888 1HB  LEU A 390     -23.902  20.297  -4.553  1.00  0.64           H  
ATOM   5889 2HB  LEU A 390     -25.322  20.046  -3.566  1.00  0.64           H  
ATOM   5890  HG  LEU A 390     -22.545  18.822  -3.115  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 390     -22.483  20.211  -1.109  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 390     -22.663  21.188  -2.563  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 390     -24.061  20.900  -1.533  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 390     -23.430  17.934  -1.088  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 390     -25.023  18.562  -1.499  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 390     -24.280  17.301  -2.478  1.00  0.64           H  
ATOM   5897  N   VAL A 391     -26.523  18.572  -6.617  1.00  0.61           N  
ATOM   5898  CA  VAL A 391     -27.040  19.084  -7.892  1.00  0.61           C  
ATOM   5899  C   VAL A 391     -28.427  19.666  -7.733  1.00  0.61           C  
ATOM   5900  O   VAL A 391     -29.260  19.092  -7.025  1.00  0.61           O  
ATOM   5901  CB  VAL A 391     -27.054  17.942  -8.921  1.00  0.61           C  
ATOM   5902  CG1 VAL A 391     -27.916  16.863  -8.422  1.00  0.61           C  
ATOM   5903  CG2 VAL A 391     -27.513  18.436 -10.308  1.00  0.61           C  
ATOM   5904  H   VAL A 391     -27.017  17.852  -6.084  1.00  0.61           H  
ATOM   5905  HA  VAL A 391     -26.379  19.870  -8.259  1.00  0.61           H  
ATOM   5906  HB  VAL A 391     -26.057  17.542  -9.003  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 391     -27.882  16.060  -9.113  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 391     -27.552  16.525  -7.451  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 391     -28.933  17.235  -8.325  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 391     -27.489  17.607 -11.006  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 391     -28.526  18.834 -10.257  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 391     -26.837  19.219 -10.656  1.00  0.61           H  
ATOM   5913  N   GLY A 392     -28.656  20.816  -8.364  1.00  0.60           N  
ATOM   5914  CA  GLY A 392     -29.983  21.426  -8.319  1.00  0.60           C  
ATOM   5915  C   GLY A 392     -30.768  21.141  -9.596  1.00  0.60           C  
ATOM   5916  O   GLY A 392     -30.191  21.186 -10.686  1.00  0.60           O  
ATOM   5917  H   GLY A 392     -27.898  21.241  -8.908  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392     -30.531  21.051  -7.457  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392     -29.872  22.501  -8.190  1.00  0.60           H  
ATOM   5920  N   LEU A 393     -32.082  20.934  -9.470  1.00  0.60           N  
ATOM   5921  CA  LEU A 393     -32.930  20.727 -10.635  1.00  0.60           C  
ATOM   5922  C   LEU A 393     -33.852  21.952 -10.790  1.00  0.60           C  
ATOM   5923  O   LEU A 393     -34.537  22.349  -9.834  1.00  0.60           O  
ATOM   5924  CB  LEU A 393     -33.788  19.451 -10.479  1.00  0.60           C  
ATOM   5925  CG  LEU A 393     -33.067  18.117 -10.091  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393     -34.099  17.019 -10.020  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393     -32.011  17.772 -11.058  1.00  0.60           C  
ATOM   5928  H   LEU A 393     -32.485  20.866  -8.542  1.00  0.60           H  
ATOM   5929  HA  LEU A 393     -32.311  20.638 -11.525  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393     -34.556  19.633  -9.754  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393     -34.272  19.266 -11.435  1.00  0.60           H  
ATOM   5932  HG  LEU A 393     -32.623  18.229  -9.098  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393     -33.626  16.083  -9.721  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393     -34.855  17.291  -9.301  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393     -34.557  16.899 -10.999  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393     -31.536  16.843 -10.753  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393     -32.452  17.651 -12.044  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393     -31.271  18.567 -11.076  1.00  0.60           H  
ATOM   5939  N   LEU A 394     -33.903  22.502 -12.002  1.00  0.61           N  
ATOM   5940  CA  LEU A 394     -34.702  23.684 -12.319  1.00  0.61           C  
ATOM   5941  C   LEU A 394     -35.703  23.406 -13.440  1.00  0.61           C  
ATOM   5942  O   LEU A 394     -35.424  22.605 -14.334  1.00  0.61           O  
ATOM   5943  CB  LEU A 394     -33.785  24.826 -12.795  1.00  0.61           C  
ATOM   5944  CG  LEU A 394     -32.760  25.348 -11.795  1.00  0.61           C  
ATOM   5945  CD1 LEU A 394     -31.445  24.573 -11.941  1.00  0.61           C  
ATOM   5946  CD2 LEU A 394     -32.567  26.825 -12.021  1.00  0.61           C  
ATOM   5947  H   LEU A 394     -33.311  22.112 -12.727  1.00  0.61           H  
ATOM   5948  HA  LEU A 394     -35.244  23.996 -11.426  1.00  0.61           H  
ATOM   5949 1HB  LEU A 394     -33.238  24.478 -13.666  1.00  0.61           H  
ATOM   5950 2HB  LEU A 394     -34.413  25.666 -13.100  1.00  0.61           H  
ATOM   5951  HG  LEU A 394     -33.117  25.184 -10.804  1.00  0.61           H  
ATOM   5952 1HD1 LEU A 394     -30.724  24.947 -11.212  1.00  0.61           H  
ATOM   5953 2HD1 LEU A 394     -31.613  23.513 -11.768  1.00  0.61           H  
ATOM   5954 3HD1 LEU A 394     -31.057  24.711 -12.946  1.00  0.61           H  
ATOM   5955 1HD2 LEU A 394     -31.844  27.212 -11.308  1.00  0.61           H  
ATOM   5956 2HD2 LEU A 394     -32.218  26.984 -13.021  1.00  0.61           H  
ATOM   5957 3HD2 LEU A 394     -33.522  27.331 -11.887  1.00  0.61           H  
ATOM   5958  N   ARG A 395     -36.857  24.068 -13.393  1.00  0.63           N  
ATOM   5959  CA  ARG A 395     -37.844  23.966 -14.469  1.00  0.63           C  
ATOM   5960  C   ARG A 395     -37.655  25.065 -15.505  1.00  0.63           C  
ATOM   5961  O   ARG A 395     -37.227  26.169 -15.164  1.00  0.63           O  
ATOM   5962  CB  ARG A 395     -39.279  24.086 -13.952  1.00  0.63           C  
ATOM   5963  CG  ARG A 395     -39.775  22.980 -13.054  1.00  0.63           C  
ATOM   5964  CD  ARG A 395     -41.255  23.100 -12.758  1.00  0.63           C  
ATOM   5965  NE  ARG A 395     -41.791  21.950 -11.987  1.00  0.63           N  
ATOM   5966  CZ  ARG A 395     -41.868  21.880 -10.641  1.00  0.63           C  
ATOM   5967  NH1 ARG A 395     -41.466  22.899  -9.911  1.00  0.63           N  
ATOM   5968  NH2 ARG A 395     -42.355  20.786 -10.044  1.00  0.63           N  
ATOM   5969  H   ARG A 395     -37.041  24.684 -12.612  1.00  0.63           H  
ATOM   5970  HA  ARG A 395     -37.730  22.998 -14.958  1.00  0.63           H  
ATOM   5971 1HB  ARG A 395     -39.384  25.021 -13.408  1.00  0.63           H  
ATOM   5972 2HB  ARG A 395     -39.956  24.132 -14.807  1.00  0.63           H  
ATOM   5973 1HG  ARG A 395     -39.645  22.089 -13.602  1.00  0.63           H  
ATOM   5974 2HG  ARG A 395     -39.205  22.938 -12.124  1.00  0.63           H  
ATOM   5975 1HD  ARG A 395     -41.434  24.007 -12.183  1.00  0.63           H  
ATOM   5976 2HD  ARG A 395     -41.799  23.156 -13.700  1.00  0.63           H  
ATOM   5977  HE  ARG A 395     -42.115  21.142 -12.508  1.00  0.63           H  
ATOM   5978 1HH1 ARG A 395     -41.103  23.728 -10.361  1.00  0.63           H  
ATOM   5979 2HH1 ARG A 395     -41.523  22.854  -8.900  1.00  0.63           H  
ATOM   5980 1HH2 ARG A 395     -42.663  19.952 -10.591  1.00  0.63           H  
ATOM   5981 2HH2 ARG A 395     -42.411  20.744  -9.040  1.00  0.63           H  
ATOM   5982  N   ALA A 396     -38.073  24.791 -16.740  1.00  0.65           N  
ATOM   5983  CA  ALA A 396     -38.101  25.812 -17.791  1.00  0.65           C  
ATOM   5984  C   ALA A 396     -39.413  25.733 -18.576  1.00  0.65           C  
ATOM   5985  O   ALA A 396     -39.955  24.660 -18.787  1.00  0.65           O  
ATOM   5986  CB  ALA A 396     -36.929  25.628 -18.734  1.00  0.65           C  
ATOM   5987  H   ALA A 396     -38.327  23.828 -16.954  1.00  0.65           H  
ATOM   5988  HA  ALA A 396     -38.036  26.788 -17.319  1.00  0.65           H  
ATOM   5989 1HB  ALA A 396     -36.953  26.407 -19.497  1.00  0.65           H  
ATOM   5990 2HB  ALA A 396     -36.014  25.693 -18.179  1.00  0.65           H  
ATOM   5991 3HB  ALA A 396     -36.990  24.652 -19.209  1.00  0.65           H  
ATOM   5992  N   ARG A 397     -39.934  26.855 -19.052  1.00  0.66           N  
ATOM   5993  CA  ARG A 397     -41.192  26.774 -19.816  1.00  0.66           C  
ATOM   5994  C   ARG A 397     -41.007  26.480 -21.309  1.00  0.66           C  
ATOM   5995  O   ARG A 397     -41.896  25.937 -21.966  1.00  0.66           O  
ATOM   5996  CB  ARG A 397     -41.990  28.048 -19.650  1.00  0.66           C  
ATOM   5997  CG  ARG A 397     -42.467  28.308 -18.233  1.00  0.66           C  
ATOM   5998  CD  ARG A 397     -43.438  27.264 -17.775  1.00  0.66           C  
ATOM   5999  NE  ARG A 397     -43.995  27.582 -16.468  1.00  0.66           N  
ATOM   6000  CZ  ARG A 397     -44.808  26.774 -15.755  1.00  0.66           C  
ATOM   6001  NH1 ARG A 397     -45.153  25.591 -16.220  1.00  0.66           N  
ATOM   6002  NH2 ARG A 397     -45.262  27.177 -14.578  1.00  0.66           N  
ATOM   6003  H   ARG A 397     -39.492  27.752 -18.851  1.00  0.66           H  
ATOM   6004  HA  ARG A 397     -41.790  25.964 -19.393  1.00  0.66           H  
ATOM   6005 1HB  ARG A 397     -41.379  28.899 -19.961  1.00  0.66           H  
ATOM   6006 2HB  ARG A 397     -42.863  28.017 -20.301  1.00  0.66           H  
ATOM   6007 1HG  ARG A 397     -41.607  28.296 -17.560  1.00  0.66           H  
ATOM   6008 2HG  ARG A 397     -42.954  29.282 -18.183  1.00  0.66           H  
ATOM   6009 1HD  ARG A 397     -44.259  27.176 -18.487  1.00  0.66           H  
ATOM   6010 2HD  ARG A 397     -42.927  26.302 -17.703  1.00  0.66           H  
ATOM   6011  HE  ARG A 397     -43.762  28.479 -16.069  1.00  0.66           H  
ATOM   6012 1HH1 ARG A 397     -44.800  25.252 -17.135  1.00  0.66           H  
ATOM   6013 2HH1 ARG A 397     -45.760  24.996 -15.683  1.00  0.66           H  
ATOM   6014 1HH2 ARG A 397     -44.999  28.085 -14.218  1.00  0.66           H  
ATOM   6015 2HH2 ARG A 397     -45.871  26.579 -14.040  1.00  0.66           H  
ATOM   6016  N   ASP A 398     -39.876  26.885 -21.856  1.00  0.67           N  
ATOM   6017  CA  ASP A 398     -39.589  26.697 -23.276  1.00  0.67           C  
ATOM   6018  C   ASP A 398     -38.093  26.772 -23.543  1.00  0.67           C  
ATOM   6019  O   ASP A 398     -37.310  27.003 -22.616  1.00  0.67           O  
ATOM   6020  CB  ASP A 398     -40.387  27.716 -24.116  1.00  0.67           C  
ATOM   6021  CG  ASP A 398     -40.121  29.200 -23.755  1.00  0.67           C  
ATOM   6022  OD1 ASP A 398     -39.008  29.541 -23.376  1.00  0.67           O  
ATOM   6023  OD2 ASP A 398     -41.047  29.975 -23.852  1.00  0.67           O  
ATOM   6024  H   ASP A 398     -39.193  27.319 -21.261  1.00  0.67           H  
ATOM   6025  HA  ASP A 398     -39.923  25.696 -23.562  1.00  0.67           H  
ATOM   6026 1HB  ASP A 398     -40.159  27.576 -25.169  1.00  0.67           H  
ATOM   6027 2HB  ASP A 398     -41.456  27.522 -23.997  1.00  0.67           H  
ATOM   6028  N   GLU A 399     -37.688  26.633 -24.808  1.00  0.67           N  
ATOM   6029  CA  GLU A 399     -36.265  26.673 -25.116  1.00  0.67           C  
ATOM   6030  C   GLU A 399     -35.628  28.017 -24.794  1.00  0.67           C  
ATOM   6031  O   GLU A 399     -34.510  28.063 -24.296  1.00  0.67           O  
ATOM   6032  CB  GLU A 399     -36.020  26.379 -26.594  1.00  0.67           C  
ATOM   6033  CG  GLU A 399     -36.295  24.955 -27.036  1.00  0.67           C  
ATOM   6034  CD  GLU A 399     -36.066  24.768 -28.521  1.00  0.67           C  
ATOM   6035  OE1 GLU A 399     -35.675  25.714 -29.162  1.00  0.67           O  
ATOM   6036  OE2 GLU A 399     -36.333  23.696 -29.019  1.00  0.67           O  
ATOM   6037  H   GLU A 399     -38.360  26.464 -25.540  1.00  0.67           H  
ATOM   6038  HA  GLU A 399     -35.772  25.906 -24.522  1.00  0.67           H  
ATOM   6039 1HB  GLU A 399     -36.652  27.033 -27.194  1.00  0.67           H  
ATOM   6040 2HB  GLU A 399     -34.990  26.621 -26.842  1.00  0.67           H  
ATOM   6041 1HG  GLU A 399     -35.634  24.285 -26.491  1.00  0.67           H  
ATOM   6042 2HG  GLU A 399     -37.323  24.691 -26.785  1.00  0.67           H  
ATOM   6043  N   ALA A 400     -36.324  29.120 -25.068  1.00  0.66           N  
ATOM   6044  CA  ALA A 400     -35.716  30.418 -24.810  1.00  0.66           C  
ATOM   6045  C   ALA A 400     -35.435  30.570 -23.330  1.00  0.66           C  
ATOM   6046  O   ALA A 400     -34.365  31.030 -22.932  1.00  0.66           O  
ATOM   6047  CB  ALA A 400     -36.613  31.533 -25.298  1.00  0.66           C  
ATOM   6048  H   ALA A 400     -37.262  29.056 -25.442  1.00  0.66           H  
ATOM   6049  HA  ALA A 400     -34.771  30.465 -25.340  1.00  0.66           H  
ATOM   6050 1HB  ALA A 400     -36.135  32.494 -25.109  1.00  0.66           H  
ATOM   6051 2HB  ALA A 400     -36.789  31.417 -26.365  1.00  0.66           H  
ATOM   6052 3HB  ALA A 400     -37.566  31.485 -24.762  1.00  0.66           H  
ATOM   6053  N   HIS A 401     -36.381  30.121 -22.513  1.00  0.65           N  
ATOM   6054  CA  HIS A 401     -36.245  30.181 -21.072  1.00  0.65           C  
ATOM   6055  C   HIS A 401     -35.067  29.306 -20.659  1.00  0.65           C  
ATOM   6056  O   HIS A 401     -34.223  29.719 -19.867  1.00  0.65           O  
ATOM   6057  CB  HIS A 401     -37.548  29.745 -20.406  1.00  0.65           C  
ATOM   6058  CG  HIS A 401     -37.599  29.910 -18.926  1.00  0.65           C  
ATOM   6059  ND1 HIS A 401     -38.579  29.323 -18.148  1.00  0.65           N  
ATOM   6060  CD2 HIS A 401     -36.822  30.620 -18.077  1.00  0.65           C  
ATOM   6061  CE1 HIS A 401     -38.389  29.657 -16.879  1.00  0.65           C  
ATOM   6062  NE2 HIS A 401     -37.337  30.446 -16.811  1.00  0.65           N  
ATOM   6063  H   HIS A 401     -37.256  29.754 -22.907  1.00  0.65           H  
ATOM   6064  HA  HIS A 401     -36.031  31.205 -20.763  1.00  0.65           H  
ATOM   6065 1HB  HIS A 401     -38.378  30.303 -20.845  1.00  0.65           H  
ATOM   6066 2HB  HIS A 401     -37.721  28.696 -20.633  1.00  0.65           H  
ATOM   6067  HD2 HIS A 401     -35.952  31.225 -18.348  1.00  0.65           H  
ATOM   6068  HE1 HIS A 401     -39.002  29.340 -16.036  1.00  0.65           H  
ATOM   6069  HE2 HIS A 401     -36.971  30.860 -15.964  1.00  0.65           H  
ATOM   6070  N   ALA A 402     -35.012  28.076 -21.184  1.00  0.64           N  
ATOM   6071  CA  ALA A 402     -33.928  27.165 -20.842  1.00  0.64           C  
ATOM   6072  C   ALA A 402     -32.579  27.772 -21.216  1.00  0.64           C  
ATOM   6073  O   ALA A 402     -31.611  27.630 -20.467  1.00  0.64           O  
ATOM   6074  CB  ALA A 402     -34.120  25.832 -21.539  1.00  0.64           C  
ATOM   6075  H   ALA A 402     -35.739  27.770 -21.831  1.00  0.64           H  
ATOM   6076  HA  ALA A 402     -33.941  27.008 -19.771  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402     -33.318  25.155 -21.261  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402     -35.077  25.404 -21.247  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402     -34.118  25.992 -22.589  1.00  0.64           H  
ATOM   6080  N   LEU A 403     -32.511  28.485 -22.348  1.00  0.64           N  
ATOM   6081  CA  LEU A 403     -31.268  29.134 -22.739  1.00  0.64           C  
ATOM   6082  C   LEU A 403     -30.912  30.229 -21.733  1.00  0.64           C  
ATOM   6083  O   LEU A 403     -29.759  30.335 -21.303  1.00  0.64           O  
ATOM   6084  CB  LEU A 403     -31.401  29.776 -24.136  1.00  0.64           C  
ATOM   6085  CG  LEU A 403     -31.519  28.834 -25.348  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403     -31.872  29.607 -26.576  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403     -30.235  28.140 -25.554  1.00  0.64           C  
ATOM   6088  H   LEU A 403     -33.328  28.557 -22.954  1.00  0.64           H  
ATOM   6089  HA  LEU A 403     -30.475  28.390 -22.754  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403     -32.283  30.405 -24.135  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403     -30.535  30.412 -24.303  1.00  0.64           H  
ATOM   6092  HG  LEU A 403     -32.289  28.129 -25.174  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403     -31.954  28.922 -27.418  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403     -32.814  30.113 -26.434  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403     -31.102  30.340 -26.773  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403     -30.314  27.466 -26.402  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403     -29.443  28.864 -25.738  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403     -30.022  27.586 -24.677  1.00  0.64           H  
ATOM   6099  N   GLU A 404     -31.908  31.013 -21.300  1.00  0.64           N  
ATOM   6100  CA  GLU A 404     -31.631  32.075 -20.337  1.00  0.64           C  
ATOM   6101  C   GLU A 404     -31.142  31.497 -19.017  1.00  0.64           C  
ATOM   6102  O   GLU A 404     -30.211  32.023 -18.407  1.00  0.64           O  
ATOM   6103  CB  GLU A 404     -32.880  32.934 -20.080  1.00  0.64           C  
ATOM   6104  CG  GLU A 404     -33.303  33.830 -21.249  1.00  0.64           C  
ATOM   6105  CD  GLU A 404     -34.578  34.611 -20.976  1.00  0.64           C  
ATOM   6106  OE1 GLU A 404     -35.168  34.416 -19.936  1.00  0.64           O  
ATOM   6107  OE2 GLU A 404     -34.956  35.404 -21.809  1.00  0.64           O  
ATOM   6108  H   GLU A 404     -32.851  30.896 -21.677  1.00  0.64           H  
ATOM   6109  HA  GLU A 404     -30.847  32.712 -20.742  1.00  0.64           H  
ATOM   6110 1HB  GLU A 404     -33.720  32.283 -19.844  1.00  0.64           H  
ATOM   6111 2HB  GLU A 404     -32.709  33.569 -19.213  1.00  0.64           H  
ATOM   6112 1HG  GLU A 404     -32.499  34.534 -21.456  1.00  0.64           H  
ATOM   6113 2HG  GLU A 404     -33.440  33.216 -22.133  1.00  0.64           H  
ATOM   6114  N   LEU A 405     -31.744  30.389 -18.598  1.00  0.65           N  
ATOM   6115  CA  LEU A 405     -31.362  29.747 -17.355  1.00  0.65           C  
ATOM   6116  C   LEU A 405     -29.958  29.167 -17.445  1.00  0.65           C  
ATOM   6117  O   LEU A 405     -29.126  29.385 -16.560  1.00  0.65           O  
ATOM   6118  CB  LEU A 405     -32.346  28.621 -17.057  1.00  0.65           C  
ATOM   6119  CG  LEU A 405     -33.750  29.011 -16.689  1.00  0.65           C  
ATOM   6120  CD1 LEU A 405     -34.602  27.779 -16.662  1.00  0.65           C  
ATOM   6121  CD2 LEU A 405     -33.752  29.654 -15.381  1.00  0.65           C  
ATOM   6122  H   LEU A 405     -32.516  30.010 -19.147  1.00  0.65           H  
ATOM   6123  HA  LEU A 405     -31.392  30.485 -16.558  1.00  0.65           H  
ATOM   6124 1HB  LEU A 405     -32.432  28.021 -17.955  1.00  0.65           H  
ATOM   6125 2HB  LEU A 405     -31.955  28.002 -16.268  1.00  0.65           H  
ATOM   6126  HG  LEU A 405     -34.143  29.693 -17.426  1.00  0.65           H  
ATOM   6127 1HD1 LEU A 405     -35.629  28.040 -16.406  1.00  0.65           H  
ATOM   6128 2HD1 LEU A 405     -34.580  27.335 -17.634  1.00  0.65           H  
ATOM   6129 3HD1 LEU A 405     -34.217  27.077 -15.926  1.00  0.65           H  
ATOM   6130 1HD2 LEU A 405     -34.770  29.932 -15.113  1.00  0.65           H  
ATOM   6131 2HD2 LEU A 405     -33.360  28.954 -14.646  1.00  0.65           H  
ATOM   6132 3HD2 LEU A 405     -33.127  30.546 -15.422  1.00  0.65           H  
ATOM   6133  N   ALA A 406     -29.657  28.518 -18.572  1.00  0.68           N  
ATOM   6134  CA  ALA A 406     -28.358  27.902 -18.807  1.00  0.68           C  
ATOM   6135  C   ALA A 406     -27.246  28.933 -18.756  1.00  0.68           C  
ATOM   6136  O   ALA A 406     -26.146  28.658 -18.276  1.00  0.68           O  
ATOM   6137  CB  ALA A 406     -28.352  27.202 -20.156  1.00  0.68           C  
ATOM   6138  H   ALA A 406     -30.378  28.393 -19.282  1.00  0.68           H  
ATOM   6139  HA  ALA A 406     -28.178  27.175 -18.020  1.00  0.68           H  
ATOM   6140 1HB  ALA A 406     -27.390  26.727 -20.324  1.00  0.68           H  
ATOM   6141 2HB  ALA A 406     -29.140  26.450 -20.179  1.00  0.68           H  
ATOM   6142 3HB  ALA A 406     -28.538  27.941 -20.931  1.00  0.68           H  
ATOM   6143  N   ASN A 407     -27.551  30.136 -19.221  1.00  0.70           N  
ATOM   6144  CA  ASN A 407     -26.582  31.208 -19.283  1.00  0.70           C  
ATOM   6145  C   ASN A 407     -26.721  32.208 -18.131  1.00  0.70           C  
ATOM   6146  O   ASN A 407     -26.149  33.302 -18.186  1.00  0.70           O  
ATOM   6147  CB  ASN A 407     -26.734  31.912 -20.606  1.00  0.70           C  
ATOM   6148  CG  ASN A 407     -26.385  31.038 -21.749  1.00  0.70           C  
ATOM   6149  OD1 ASN A 407     -25.217  30.783 -22.029  1.00  0.70           O  
ATOM   6150  ND2 ASN A 407     -27.383  30.568 -22.411  1.00  0.70           N  
ATOM   6151  H   ASN A 407     -28.479  30.299 -19.615  1.00  0.70           H  
ATOM   6152  HA  ASN A 407     -25.584  30.775 -19.220  1.00  0.70           H  
ATOM   6153 1HB  ASN A 407     -27.773  32.239 -20.718  1.00  0.70           H  
ATOM   6154 2HB  ASN A 407     -26.102  32.796 -20.630  1.00  0.70           H  
ATOM   6155 1HD2 ASN A 407     -27.247  29.963 -23.184  1.00  0.70           H  
ATOM   6156 2HD2 ASN A 407     -28.322  30.801 -22.117  1.00  0.70           H  
ATOM   6157  N   ALA A 408     -27.467  31.841 -17.083  1.00  0.73           N  
ATOM   6158  CA  ALA A 408     -27.672  32.716 -15.930  1.00  0.73           C  
ATOM   6159  C   ALA A 408     -26.496  32.702 -14.957  1.00  0.73           C  
ATOM   6160  O   ALA A 408     -26.437  33.517 -14.035  1.00  0.73           O  
ATOM   6161  CB  ALA A 408     -28.926  32.308 -15.191  1.00  0.73           C  
ATOM   6162  H   ALA A 408     -27.931  30.933 -17.077  1.00  0.73           H  
ATOM   6163  HA  ALA A 408     -27.792  33.733 -16.301  1.00  0.73           H  
ATOM   6164 1HB  ALA A 408     -29.094  32.984 -14.355  1.00  0.73           H  
ATOM   6165 2HB  ALA A 408     -29.776  32.351 -15.870  1.00  0.73           H  
ATOM   6166 3HB  ALA A 408     -28.811  31.293 -14.823  1.00  0.73           H  
ATOM   6167  N   SER A 409     -25.575  31.768 -15.134  1.00  0.76           N  
ATOM   6168  CA  SER A 409     -24.410  31.680 -14.263  1.00  0.76           C  
ATOM   6169  C   SER A 409     -23.302  32.549 -14.787  1.00  0.76           C  
ATOM   6170  O   SER A 409     -23.167  32.741 -15.991  1.00  0.76           O  
ATOM   6171  CB  SER A 409     -23.859  30.287 -14.135  1.00  0.76           C  
ATOM   6172  OG  SER A 409     -22.640  30.329 -13.386  1.00  0.76           O  
ATOM   6173  H   SER A 409     -25.681  31.121 -15.902  1.00  0.76           H  
ATOM   6174  HA  SER A 409     -24.686  32.035 -13.268  1.00  0.76           H  
ATOM   6175 1HB  SER A 409     -24.580  29.636 -13.633  1.00  0.76           H  
ATOM   6176 2HB  SER A 409     -23.669  29.874 -15.125  1.00  0.76           H  
ATOM   6177  HG  SER A 409     -22.897  30.303 -12.419  1.00  0.76           H  
ATOM   6178  N   GLU A 410     -22.478  33.037 -13.882  1.00  0.78           N  
ATOM   6179  CA  GLU A 410     -21.310  33.820 -14.237  1.00  0.78           C  
ATOM   6180  C   GLU A 410     -20.215  33.015 -14.947  1.00  0.78           C  
ATOM   6181  O   GLU A 410     -19.333  33.622 -15.561  1.00  0.78           O  
ATOM   6182  CB  GLU A 410     -20.714  34.484 -12.990  1.00  0.78           C  
ATOM   6183  CG  GLU A 410     -21.569  35.586 -12.368  1.00  0.78           C  
ATOM   6184  CD  GLU A 410     -20.919  36.271 -11.152  1.00  0.78           C  
ATOM   6185  OE1 GLU A 410     -19.822  35.905 -10.769  1.00  0.78           O  
ATOM   6186  OE2 GLU A 410     -21.533  37.162 -10.616  1.00  0.78           O  
ATOM   6187  H   GLU A 410     -22.661  32.840 -12.910  1.00  0.78           H  
ATOM   6188  HA  GLU A 410     -21.633  34.608 -14.916  1.00  0.78           H  
ATOM   6189 1HB  GLU A 410     -20.596  33.732 -12.225  1.00  0.78           H  
ATOM   6190 2HB  GLU A 410     -19.726  34.880 -13.213  1.00  0.78           H  
ATOM   6191 1HG  GLU A 410     -21.769  36.340 -13.129  1.00  0.78           H  
ATOM   6192 2HG  GLU A 410     -22.525  35.154 -12.067  1.00  0.78           H  
ATOM   6193  N   TYR A 411     -20.218  31.675 -14.818  1.00  0.78           N  
ATOM   6194  CA  TYR A 411     -19.117  30.896 -15.399  1.00  0.78           C  
ATOM   6195  C   TYR A 411     -19.510  29.877 -16.477  1.00  0.78           C  
ATOM   6196  O   TYR A 411     -19.752  28.690 -16.203  1.00  0.78           O  
ATOM   6197  CB  TYR A 411     -18.405  30.193 -14.280  1.00  0.78           C  
ATOM   6198  CG  TYR A 411     -17.928  31.146 -13.254  1.00  0.78           C  
ATOM   6199  CD1 TYR A 411     -18.750  31.429 -12.187  1.00  0.78           C  
ATOM   6200  CD2 TYR A 411     -16.716  31.770 -13.383  1.00  0.78           C  
ATOM   6201  CE1 TYR A 411     -18.361  32.335 -11.243  1.00  0.78           C  
ATOM   6202  CE2 TYR A 411     -16.324  32.688 -12.441  1.00  0.78           C  
ATOM   6203  CZ  TYR A 411     -17.153  32.969 -11.370  1.00  0.78           C  
ATOM   6204  OH  TYR A 411     -16.781  33.874 -10.420  1.00  0.78           O  
ATOM   6205  H   TYR A 411     -20.988  31.212 -14.322  1.00  0.78           H  
ATOM   6206  HA  TYR A 411     -18.417  31.591 -15.863  1.00  0.78           H  
ATOM   6207 1HB  TYR A 411     -19.097  29.506 -13.816  1.00  0.78           H  
ATOM   6208 2HB  TYR A 411     -17.548  29.639 -14.672  1.00  0.78           H  
ATOM   6209  HD1 TYR A 411     -19.718  30.931 -12.099  1.00  0.78           H  
ATOM   6210  HD2 TYR A 411     -16.076  31.542 -14.226  1.00  0.78           H  
ATOM   6211  HE1 TYR A 411     -19.016  32.559 -10.399  1.00  0.78           H  
ATOM   6212  HE2 TYR A 411     -15.360  33.189 -12.542  1.00  0.78           H  
ATOM   6213  HH  TYR A 411     -17.516  34.013  -9.811  1.00  0.78           H  
ATOM   6214  N   GLY A 412     -19.497  30.344 -17.726  1.00  0.76           N  
ATOM   6215  CA  GLY A 412     -19.906  29.599 -18.919  1.00  0.76           C  
ATOM   6216  C   GLY A 412     -18.839  28.625 -19.431  1.00  0.76           C  
ATOM   6217  O   GLY A 412     -18.240  28.830 -20.497  1.00  0.76           O  
ATOM   6218  H   GLY A 412     -19.232  31.310 -17.855  1.00  0.76           H  
ATOM   6219 1HA  GLY A 412     -20.821  29.048 -18.697  1.00  0.76           H  
ATOM   6220 2HA  GLY A 412     -20.156  30.308 -19.709  1.00  0.76           H  
ATOM   6221  N   LEU A 413     -18.556  27.597 -18.646  1.00  0.72           N  
ATOM   6222  CA  LEU A 413     -17.509  26.645 -19.017  1.00  0.72           C  
ATOM   6223  C   LEU A 413     -17.957  25.628 -20.044  1.00  0.72           C  
ATOM   6224  O   LEU A 413     -17.302  25.414 -21.067  1.00  0.72           O  
ATOM   6225  CB  LEU A 413     -17.045  25.887 -17.787  1.00  0.72           C  
ATOM   6226  CG  LEU A 413     -16.327  26.670 -16.791  1.00  0.72           C  
ATOM   6227  CD1 LEU A 413     -16.089  25.818 -15.635  1.00  0.72           C  
ATOM   6228  CD2 LEU A 413     -15.023  27.128 -17.384  1.00  0.72           C  
ATOM   6229  H   LEU A 413     -19.070  27.522 -17.764  1.00  0.72           H  
ATOM   6230  HA  LEU A 413     -16.666  27.201 -19.427  1.00  0.72           H  
ATOM   6231 1HB  LEU A 413     -17.903  25.415 -17.303  1.00  0.72           H  
ATOM   6232 2HB  LEU A 413     -16.385  25.135 -18.104  1.00  0.72           H  
ATOM   6233  HG  LEU A 413     -16.922  27.534 -16.487  1.00  0.72           H  
ATOM   6234 1HD1 LEU A 413     -15.550  26.375 -14.897  1.00  0.72           H  
ATOM   6235 2HD1 LEU A 413     -17.040  25.488 -15.226  1.00  0.72           H  
ATOM   6236 3HD1 LEU A 413     -15.503  24.955 -15.944  1.00  0.72           H  
ATOM   6237 1HD2 LEU A 413     -14.468  27.716 -16.649  1.00  0.72           H  
ATOM   6238 2HD2 LEU A 413     -14.428  26.267 -17.679  1.00  0.72           H  
ATOM   6239 3HD2 LEU A 413     -15.232  27.726 -18.255  1.00  0.72           H  
ATOM   6240  N   SER A 414     -19.088  25.022 -19.789  1.00  0.68           N  
ATOM   6241  CA  SER A 414     -19.592  24.004 -20.673  1.00  0.68           C  
ATOM   6242  C   SER A 414     -21.064  23.808 -20.446  1.00  0.68           C  
ATOM   6243  O   SER A 414     -21.615  24.329 -19.480  1.00  0.68           O  
ATOM   6244  CB  SER A 414     -18.823  22.700 -20.491  1.00  0.68           C  
ATOM   6245  OG  SER A 414     -19.036  22.121 -19.225  1.00  0.68           O  
ATOM   6246  H   SER A 414     -19.599  25.258 -18.951  1.00  0.68           H  
ATOM   6247  HA  SER A 414     -19.453  24.349 -21.691  1.00  0.68           H  
ATOM   6248 1HB  SER A 414     -19.129  21.990 -21.256  1.00  0.68           H  
ATOM   6249 2HB  SER A 414     -17.766  22.879 -20.643  1.00  0.68           H  
ATOM   6250  HG  SER A 414     -18.490  21.313 -19.218  1.00  0.68           H  
ATOM   6251  N   SER A 415     -21.699  23.092 -21.345  1.00  0.64           N  
ATOM   6252  CA  SER A 415     -23.109  22.765 -21.198  1.00  0.64           C  
ATOM   6253  C   SER A 415     -23.500  21.585 -22.053  1.00  0.64           C  
ATOM   6254  O   SER A 415     -22.920  21.371 -23.112  1.00  0.64           O  
ATOM   6255  CB  SER A 415     -23.970  23.955 -21.559  1.00  0.64           C  
ATOM   6256  OG  SER A 415     -25.323  23.630 -21.474  1.00  0.64           O  
ATOM   6257  H   SER A 415     -21.161  22.768 -22.150  1.00  0.64           H  
ATOM   6258  HA  SER A 415     -23.294  22.503 -20.154  1.00  0.64           H  
ATOM   6259 1HB  SER A 415     -23.753  24.775 -20.881  1.00  0.64           H  
ATOM   6260 2HB  SER A 415     -23.729  24.293 -22.566  1.00  0.64           H  
ATOM   6261  HG  SER A 415     -25.382  22.924 -20.813  1.00  0.64           H  
ATOM   6262  N   ALA A 416     -24.474  20.817 -21.602  1.00  0.62           N  
ATOM   6263  CA  ALA A 416     -24.988  19.761 -22.465  1.00  0.62           C  
ATOM   6264  C   ALA A 416     -26.457  19.953 -22.718  1.00  0.62           C  
ATOM   6265  O   ALA A 416     -27.167  20.484 -21.868  1.00  0.62           O  
ATOM   6266  CB  ALA A 416     -24.770  18.397 -21.883  1.00  0.62           C  
ATOM   6267  H   ALA A 416     -24.872  21.000 -20.678  1.00  0.62           H  
ATOM   6268  HA  ALA A 416     -24.476  19.823 -23.412  1.00  0.62           H  
ATOM   6269 1HB  ALA A 416     -25.170  17.664 -22.577  1.00  0.62           H  
ATOM   6270 2HB  ALA A 416     -23.713  18.227 -21.748  1.00  0.62           H  
ATOM   6271 3HB  ALA A 416     -25.281  18.333 -20.949  1.00  0.62           H  
ATOM   6272  N   VAL A 417     -26.899  19.510 -23.887  1.00  0.60           N  
ATOM   6273  CA  VAL A 417     -28.301  19.563 -24.276  1.00  0.60           C  
ATOM   6274  C   VAL A 417     -28.754  18.151 -24.611  1.00  0.60           C  
ATOM   6275  O   VAL A 417     -28.053  17.459 -25.354  1.00  0.60           O  
ATOM   6276  CB  VAL A 417     -28.447  20.433 -25.515  1.00  0.60           C  
ATOM   6277  CG1 VAL A 417     -29.912  20.567 -25.902  1.00  0.60           C  
ATOM   6278  CG2 VAL A 417     -27.749  21.751 -25.280  1.00  0.60           C  
ATOM   6279  H   VAL A 417     -26.208  19.147 -24.543  1.00  0.60           H  
ATOM   6280  HA  VAL A 417     -28.899  19.955 -23.456  1.00  0.60           H  
ATOM   6281  HB  VAL A 417     -27.957  19.935 -26.350  1.00  0.60           H  
ATOM   6282 1HG1 VAL A 417     -29.980  21.163 -26.797  1.00  0.60           H  
ATOM   6283 2HG1 VAL A 417     -30.345  19.586 -26.088  1.00  0.60           H  
ATOM   6284 3HG1 VAL A 417     -30.460  21.057 -25.092  1.00  0.60           H  
ATOM   6285 1HG2 VAL A 417     -27.812  22.341 -26.175  1.00  0.60           H  
ATOM   6286 2HG2 VAL A 417     -28.220  22.269 -24.447  1.00  0.60           H  
ATOM   6287 3HG2 VAL A 417     -26.697  21.576 -25.054  1.00  0.60           H  
ATOM   6288  N   PHE A 418     -29.908  17.725 -24.106  1.00  0.60           N  
ATOM   6289  CA  PHE A 418     -30.344  16.367 -24.371  1.00  0.60           C  
ATOM   6290  C   PHE A 418     -31.748  16.326 -25.011  1.00  0.60           C  
ATOM   6291  O   PHE A 418     -32.716  16.909 -24.499  1.00  0.60           O  
ATOM   6292  CB  PHE A 418     -30.364  15.531 -23.082  1.00  0.60           C  
ATOM   6293  CG  PHE A 418     -30.442  14.082 -23.379  1.00  0.60           C  
ATOM   6294  CD1 PHE A 418     -29.284  13.328 -23.298  1.00  0.60           C  
ATOM   6295  CD2 PHE A 418     -31.587  13.485 -23.834  1.00  0.60           C  
ATOM   6296  CE1 PHE A 418     -29.272  12.014 -23.659  1.00  0.60           C  
ATOM   6297  CE2 PHE A 418     -31.582  12.166 -24.202  1.00  0.60           C  
ATOM   6298  CZ  PHE A 418     -30.422  11.439 -24.121  1.00  0.60           C  
ATOM   6299  H   PHE A 418     -30.436  18.328 -23.488  1.00  0.60           H  
ATOM   6300  HA  PHE A 418     -29.641  15.922 -25.055  1.00  0.60           H  
ATOM   6301 1HB  PHE A 418     -29.461  15.721 -22.506  1.00  0.60           H  
ATOM   6302 2HB  PHE A 418     -31.219  15.808 -22.467  1.00  0.60           H  
ATOM   6303  HD1 PHE A 418     -28.365  13.804 -22.953  1.00  0.60           H  
ATOM   6304  HD2 PHE A 418     -32.481  14.076 -23.927  1.00  0.60           H  
ATOM   6305  HE1 PHE A 418     -28.347  11.435 -23.600  1.00  0.60           H  
ATOM   6306  HE2 PHE A 418     -32.478  11.699 -24.575  1.00  0.60           H  
ATOM   6307  HZ  PHE A 418     -30.414  10.405 -24.437  1.00  0.60           H  
ATOM   6308  N   SER A 419     -31.837  15.669 -26.173  1.00  0.60           N  
ATOM   6309  CA  SER A 419     -33.107  15.515 -26.889  1.00  0.60           C  
ATOM   6310  C   SER A 419     -33.075  14.376 -27.913  1.00  0.60           C  
ATOM   6311  O   SER A 419     -32.051  14.137 -28.560  1.00  0.60           O  
ATOM   6312  CB  SER A 419     -33.502  16.772 -27.609  1.00  0.60           C  
ATOM   6313  OG  SER A 419     -34.738  16.596 -28.259  1.00  0.60           O  
ATOM   6314  H   SER A 419     -30.996  15.216 -26.531  1.00  0.60           H  
ATOM   6315  HA  SER A 419     -33.874  15.317 -26.160  1.00  0.60           H  
ATOM   6316 1HB  SER A 419     -33.551  17.602 -26.924  1.00  0.60           H  
ATOM   6317 2HB  SER A 419     -32.768  16.992 -28.342  1.00  0.60           H  
ATOM   6318  HG  SER A 419     -34.840  17.372 -28.825  1.00  0.60           H  
ATOM   6319  N   ARG A 420     -34.219  13.703 -28.138  1.00  0.61           N  
ATOM   6320  CA  ARG A 420     -34.276  12.720 -29.219  1.00  0.61           C  
ATOM   6321  C   ARG A 420     -34.311  13.410 -30.582  1.00  0.61           C  
ATOM   6322  O   ARG A 420     -34.070  12.784 -31.617  1.00  0.61           O  
ATOM   6323  CB  ARG A 420     -35.479  11.807 -29.081  1.00  0.61           C  
ATOM   6324  CG  ARG A 420     -35.427  10.873 -27.897  1.00  0.61           C  
ATOM   6325  CD  ARG A 420     -36.690  10.084 -27.720  1.00  0.61           C  
ATOM   6326  NE  ARG A 420     -37.805  10.903 -27.273  1.00  0.61           N  
ATOM   6327  CZ  ARG A 420     -39.061  10.434 -27.115  1.00  0.61           C  
ATOM   6328  NH1 ARG A 420     -39.323   9.170 -27.389  1.00  0.61           N  
ATOM   6329  NH2 ARG A 420     -40.034  11.219 -26.686  1.00  0.61           N  
ATOM   6330  H   ARG A 420     -35.067  13.861 -27.591  1.00  0.61           H  
ATOM   6331  HA  ARG A 420     -33.379  12.103 -29.169  1.00  0.61           H  
ATOM   6332 1HB  ARG A 420     -36.383  12.404 -29.008  1.00  0.61           H  
ATOM   6333 2HB  ARG A 420     -35.568  11.195 -29.976  1.00  0.61           H  
ATOM   6334 1HG  ARG A 420     -34.597  10.178 -28.017  1.00  0.61           H  
ATOM   6335 2HG  ARG A 420     -35.276  11.468 -27.003  1.00  0.61           H  
ATOM   6336 1HD  ARG A 420     -36.963   9.639 -28.674  1.00  0.61           H  
ATOM   6337 2HD  ARG A 420     -36.539   9.296 -26.990  1.00  0.61           H  
ATOM   6338  HE  ARG A 420     -37.618  11.896 -27.051  1.00  0.61           H  
ATOM   6339 1HH1 ARG A 420     -38.587   8.563 -27.718  1.00  0.61           H  
ATOM   6340 2HH1 ARG A 420     -40.260   8.812 -27.273  1.00  0.61           H  
ATOM   6341 1HH2 ARG A 420     -39.854  12.190 -26.462  1.00  0.61           H  
ATOM   6342 2HH2 ARG A 420     -40.962  10.847 -26.571  1.00  0.61           H  
ATOM   6343  N   ASP A 421     -34.634  14.702 -30.582  1.00  0.62           N  
ATOM   6344  CA  ASP A 421     -34.644  15.500 -31.793  1.00  0.62           C  
ATOM   6345  C   ASP A 421     -33.317  16.232 -31.890  1.00  0.62           C  
ATOM   6346  O   ASP A 421     -33.137  17.315 -31.318  1.00  0.62           O  
ATOM   6347  CB  ASP A 421     -35.856  16.437 -31.810  1.00  0.62           C  
ATOM   6348  CG  ASP A 421     -35.946  17.347 -33.030  1.00  0.62           C  
ATOM   6349  OD1 ASP A 421     -34.916  17.656 -33.596  1.00  0.62           O  
ATOM   6350  OD2 ASP A 421     -37.031  17.733 -33.389  1.00  0.62           O  
ATOM   6351  H   ASP A 421     -34.818  15.170 -29.700  1.00  0.62           H  
ATOM   6352  HA  ASP A 421     -34.728  14.835 -32.653  1.00  0.62           H  
ATOM   6353 1HB  ASP A 421     -36.771  15.842 -31.756  1.00  0.62           H  
ATOM   6354 2HB  ASP A 421     -35.839  17.058 -30.917  1.00  0.62           H  
ATOM   6355  N   LEU A 422     -32.396  15.635 -32.643  1.00  0.62           N  
ATOM   6356  CA  LEU A 422     -31.048  16.155 -32.752  1.00  0.62           C  
ATOM   6357  C   LEU A 422     -31.024  17.577 -33.282  1.00  0.62           C  
ATOM   6358  O   LEU A 422     -30.277  18.405 -32.767  1.00  0.62           O  
ATOM   6359  CB  LEU A 422     -30.186  15.267 -33.650  1.00  0.62           C  
ATOM   6360  CG  LEU A 422     -28.754  15.753 -33.799  1.00  0.62           C  
ATOM   6361  CD1 LEU A 422     -28.117  15.771 -32.422  1.00  0.62           C  
ATOM   6362  CD2 LEU A 422     -27.997  14.845 -34.748  1.00  0.62           C  
ATOM   6363  H   LEU A 422     -32.638  14.765 -33.100  1.00  0.62           H  
ATOM   6364  HA  LEU A 422     -30.609  16.158 -31.755  1.00  0.62           H  
ATOM   6365 1HB  LEU A 422     -30.163  14.261 -33.230  1.00  0.62           H  
ATOM   6366 2HB  LEU A 422     -30.636  15.224 -34.640  1.00  0.62           H  
ATOM   6367  HG  LEU A 422     -28.751  16.772 -34.190  1.00  0.62           H  
ATOM   6368 1HD1 LEU A 422     -27.092  16.135 -32.492  1.00  0.62           H  
ATOM   6369 2HD1 LEU A 422     -28.697  16.432 -31.786  1.00  0.62           H  
ATOM   6370 3HD1 LEU A 422     -28.119  14.768 -32.002  1.00  0.62           H  
ATOM   6371 1HD2 LEU A 422     -26.969  15.196 -34.848  1.00  0.62           H  
ATOM   6372 2HD2 LEU A 422     -27.996  13.827 -34.357  1.00  0.62           H  
ATOM   6373 3HD2 LEU A 422     -28.481  14.857 -35.725  1.00  0.62           H  
ATOM   6374  N   GLU A 423     -31.812  17.867 -34.320  1.00  0.62           N  
ATOM   6375  CA  GLU A 423     -31.792  19.210 -34.878  1.00  0.62           C  
ATOM   6376  C   GLU A 423     -32.160  20.237 -33.817  1.00  0.62           C  
ATOM   6377  O   GLU A 423     -31.488  21.266 -33.692  1.00  0.62           O  
ATOM   6378  CB  GLU A 423     -32.728  19.333 -36.085  1.00  0.62           C  
ATOM   6379  CG  GLU A 423     -32.729  20.728 -36.714  1.00  0.62           C  
ATOM   6380  CD  GLU A 423     -33.588  20.848 -37.959  1.00  0.62           C  
ATOM   6381  OE1 GLU A 423     -34.126  19.861 -38.404  1.00  0.62           O  
ATOM   6382  OE2 GLU A 423     -33.719  21.955 -38.448  1.00  0.62           O  
ATOM   6383  H   GLU A 423     -32.442  17.169 -34.691  1.00  0.62           H  
ATOM   6384  HA  GLU A 423     -30.778  19.425 -35.213  1.00  0.62           H  
ATOM   6385 1HB  GLU A 423     -32.440  18.612 -36.847  1.00  0.62           H  
ATOM   6386 2HB  GLU A 423     -33.750  19.098 -35.775  1.00  0.62           H  
ATOM   6387 1HG  GLU A 423     -33.093  21.434 -35.968  1.00  0.62           H  
ATOM   6388 2HG  GLU A 423     -31.703  21.003 -36.958  1.00  0.62           H  
ATOM   6389  N   ARG A 424     -33.199  19.964 -33.015  1.00  0.62           N  
ATOM   6390  CA  ARG A 424     -33.532  20.932 -31.973  1.00  0.62           C  
ATOM   6391  C   ARG A 424     -32.403  21.048 -30.962  1.00  0.62           C  
ATOM   6392  O   ARG A 424     -32.054  22.149 -30.530  1.00  0.62           O  
ATOM   6393  CB  ARG A 424     -34.799  20.563 -31.214  1.00  0.62           C  
ATOM   6394  CG  ARG A 424     -36.108  20.728 -31.963  1.00  0.62           C  
ATOM   6395  CD  ARG A 424     -37.287  20.273 -31.124  1.00  0.62           C  
ATOM   6396  NE  ARG A 424     -37.473  21.128 -29.939  1.00  0.62           N  
ATOM   6397  CZ  ARG A 424     -38.314  20.899 -28.908  1.00  0.62           C  
ATOM   6398  NH1 ARG A 424     -39.088  19.844 -28.847  1.00  0.62           N  
ATOM   6399  NH2 ARG A 424     -38.340  21.783 -27.947  1.00  0.62           N  
ATOM   6400  H   ARG A 424     -33.749  19.101 -33.142  1.00  0.62           H  
ATOM   6401  HA  ARG A 424     -33.683  21.903 -32.442  1.00  0.62           H  
ATOM   6402 1HB  ARG A 424     -34.735  19.516 -30.914  1.00  0.62           H  
ATOM   6403 2HB  ARG A 424     -34.864  21.159 -30.301  1.00  0.62           H  
ATOM   6404 1HG  ARG A 424     -36.251  21.780 -32.205  1.00  0.62           H  
ATOM   6405 2HG  ARG A 424     -36.082  20.147 -32.882  1.00  0.62           H  
ATOM   6406 1HD  ARG A 424     -38.194  20.313 -31.724  1.00  0.62           H  
ATOM   6407 2HD  ARG A 424     -37.129  19.248 -30.786  1.00  0.62           H  
ATOM   6408  HE  ARG A 424     -36.922  21.996 -29.870  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 424     -39.071  19.118 -29.571  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 424     -39.704  19.713 -28.064  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 424     -37.709  22.590 -28.027  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 424     -38.955  21.666 -27.154  1.00  0.62           H  
ATOM   6413  N   ALA A 425     -31.790  19.918 -30.602  1.00  0.61           N  
ATOM   6414  CA  ALA A 425     -30.716  19.950 -29.620  1.00  0.61           C  
ATOM   6415  C   ALA A 425     -29.544  20.797 -30.086  1.00  0.61           C  
ATOM   6416  O   ALA A 425     -28.947  21.532 -29.297  1.00  0.61           O  
ATOM   6417  CB  ALA A 425     -30.223  18.566 -29.337  1.00  0.61           C  
ATOM   6418  H   ALA A 425     -32.100  19.025 -30.995  1.00  0.61           H  
ATOM   6419  HA  ALA A 425     -31.118  20.386 -28.709  1.00  0.61           H  
ATOM   6420 1HB  ALA A 425     -29.467  18.645 -28.582  1.00  0.61           H  
ATOM   6421 2HB  ALA A 425     -31.012  17.959 -28.987  1.00  0.61           H  
ATOM   6422 3HB  ALA A 425     -29.811  18.132 -30.240  1.00  0.61           H  
ATOM   6423  N   VAL A 426     -29.231  20.702 -31.375  1.00  0.60           N  
ATOM   6424  CA  VAL A 426     -28.139  21.455 -31.963  1.00  0.60           C  
ATOM   6425  C   VAL A 426     -28.491  22.926 -32.080  1.00  0.60           C  
ATOM   6426  O   VAL A 426     -27.677  23.795 -31.757  1.00  0.60           O  
ATOM   6427  CB  VAL A 426     -27.758  20.875 -33.327  1.00  0.60           C  
ATOM   6428  CG1 VAL A 426     -26.745  21.779 -33.997  1.00  0.60           C  
ATOM   6429  CG2 VAL A 426     -27.168  19.472 -33.119  1.00  0.60           C  
ATOM   6430  H   VAL A 426     -29.759  20.054 -31.963  1.00  0.60           H  
ATOM   6431  HA  VAL A 426     -27.273  21.356 -31.312  1.00  0.60           H  
ATOM   6432  HB  VAL A 426     -28.649  20.816 -33.960  1.00  0.60           H  
ATOM   6433 1HG1 VAL A 426     -26.476  21.367 -34.968  1.00  0.60           H  
ATOM   6434 2HG1 VAL A 426     -27.184  22.765 -34.129  1.00  0.60           H  
ATOM   6435 3HG1 VAL A 426     -25.854  21.856 -33.374  1.00  0.60           H  
ATOM   6436 1HG2 VAL A 426     -26.899  19.040 -34.081  1.00  0.60           H  
ATOM   6437 2HG2 VAL A 426     -26.282  19.541 -32.491  1.00  0.60           H  
ATOM   6438 3HG2 VAL A 426     -27.897  18.840 -32.633  1.00  0.60           H  
ATOM   6439  N   ARG A 427     -29.701  23.235 -32.541  1.00  0.60           N  
ATOM   6440  CA  ARG A 427     -30.087  24.631 -32.634  1.00  0.60           C  
ATOM   6441  C   ARG A 427     -30.062  25.275 -31.254  1.00  0.60           C  
ATOM   6442  O   ARG A 427     -29.669  26.431 -31.100  1.00  0.60           O  
ATOM   6443  CB  ARG A 427     -31.461  24.772 -33.264  1.00  0.60           C  
ATOM   6444  CG  ARG A 427     -31.496  24.486 -34.775  1.00  0.60           C  
ATOM   6445  CD  ARG A 427     -32.861  24.663 -35.349  1.00  0.60           C  
ATOM   6446  NE  ARG A 427     -32.902  24.363 -36.782  1.00  0.60           N  
ATOM   6447  CZ  ARG A 427     -32.572  25.211 -37.763  1.00  0.60           C  
ATOM   6448  NH1 ARG A 427     -32.161  26.437 -37.504  1.00  0.60           N  
ATOM   6449  NH2 ARG A 427     -32.673  24.776 -38.995  1.00  0.60           N  
ATOM   6450  H   ARG A 427     -30.356  22.502 -32.823  1.00  0.60           H  
ATOM   6451  HA  ARG A 427     -29.366  25.145 -33.269  1.00  0.60           H  
ATOM   6452 1HB  ARG A 427     -32.146  24.071 -32.783  1.00  0.60           H  
ATOM   6453 2HB  ARG A 427     -31.843  25.776 -33.097  1.00  0.60           H  
ATOM   6454 1HG  ARG A 427     -30.819  25.166 -35.288  1.00  0.60           H  
ATOM   6455 2HG  ARG A 427     -31.180  23.458 -34.956  1.00  0.60           H  
ATOM   6456 1HD  ARG A 427     -33.547  23.982 -34.843  1.00  0.60           H  
ATOM   6457 2HD  ARG A 427     -33.192  25.688 -35.204  1.00  0.60           H  
ATOM   6458  HE  ARG A 427     -33.213  23.432 -37.092  1.00  0.60           H  
ATOM   6459 1HH1 ARG A 427     -32.090  26.754 -36.547  1.00  0.60           H  
ATOM   6460 2HH1 ARG A 427     -31.918  27.058 -38.261  1.00  0.60           H  
ATOM   6461 1HH2 ARG A 427     -33.006  23.810 -39.134  1.00  0.60           H  
ATOM   6462 2HH2 ARG A 427     -32.440  25.369 -39.774  1.00  0.60           H  
ATOM   6463  N   PHE A 428     -30.484  24.528 -30.235  1.00  0.60           N  
ATOM   6464  CA  PHE A 428     -30.461  25.011 -28.866  1.00  0.60           C  
ATOM   6465  C   PHE A 428     -29.007  25.231 -28.435  1.00  0.60           C  
ATOM   6466  O   PHE A 428     -28.641  26.293 -27.936  1.00  0.60           O  
ATOM   6467  CB  PHE A 428     -31.098  23.986 -27.936  1.00  0.60           C  
ATOM   6468  CG  PHE A 428     -31.238  24.410 -26.557  1.00  0.60           C  
ATOM   6469  CD1 PHE A 428     -32.357  25.049 -26.160  1.00  0.60           C  
ATOM   6470  CD2 PHE A 428     -30.247  24.212 -25.667  1.00  0.60           C  
ATOM   6471  CE1 PHE A 428     -32.482  25.461 -24.887  1.00  0.60           C  
ATOM   6472  CE2 PHE A 428     -30.354  24.623 -24.387  1.00  0.60           C  
ATOM   6473  CZ  PHE A 428     -31.477  25.256 -23.990  1.00  0.60           C  
ATOM   6474  H   PHE A 428     -30.844  23.592 -30.411  1.00  0.60           H  
ATOM   6475  HA  PHE A 428     -31.000  25.957 -28.808  1.00  0.60           H  
ATOM   6476 1HB  PHE A 428     -32.089  23.725 -28.313  1.00  0.60           H  
ATOM   6477 2HB  PHE A 428     -30.509  23.082 -27.954  1.00  0.60           H  
ATOM   6478  HD1 PHE A 428     -33.155  25.220 -26.882  1.00  0.60           H  
ATOM   6479  HD2 PHE A 428     -29.369  23.733 -26.004  1.00  0.60           H  
ATOM   6480  HE1 PHE A 428     -33.376  25.967 -24.595  1.00  0.60           H  
ATOM   6481  HE2 PHE A 428     -29.545  24.454 -23.691  1.00  0.60           H  
ATOM   6482  HZ  PHE A 428     -31.570  25.599 -22.966  1.00  0.60           H  
ATOM   6483  N   ALA A 429     -28.156  24.226 -28.675  1.00  0.61           N  
ATOM   6484  CA  ALA A 429     -26.757  24.256 -28.265  1.00  0.61           C  
ATOM   6485  C   ALA A 429     -26.000  25.446 -28.822  1.00  0.61           C  
ATOM   6486  O   ALA A 429     -25.244  26.104 -28.109  1.00  0.61           O  
ATOM   6487  CB  ALA A 429     -26.077  22.991 -28.755  1.00  0.61           C  
ATOM   6488  H   ALA A 429     -28.498  23.372 -29.113  1.00  0.61           H  
ATOM   6489  HA  ALA A 429     -26.724  24.310 -27.181  1.00  0.61           H  
ATOM   6490 1HB  ALA A 429     -25.049  22.969 -28.469  1.00  0.61           H  
ATOM   6491 2HB  ALA A 429     -26.588  22.122 -28.345  1.00  0.61           H  
ATOM   6492 3HB  ALA A 429     -26.132  22.961 -29.837  1.00  0.61           H  
ATOM   6493  N   ARG A 430     -26.275  25.783 -30.074  1.00  0.63           N  
ATOM   6494  CA  ARG A 430     -25.625  26.895 -30.755  1.00  0.63           C  
ATOM   6495  C   ARG A 430     -25.948  28.257 -30.141  1.00  0.63           C  
ATOM   6496  O   ARG A 430     -25.241  29.235 -30.393  1.00  0.63           O  
ATOM   6497  CB  ARG A 430     -25.987  26.880 -32.230  1.00  0.63           C  
ATOM   6498  CG  ARG A 430     -25.334  25.743 -33.020  1.00  0.63           C  
ATOM   6499  CD  ARG A 430     -25.814  25.689 -34.417  1.00  0.63           C  
ATOM   6500  NE  ARG A 430     -25.158  24.630 -35.171  1.00  0.63           N  
ATOM   6501  CZ  ARG A 430     -25.524  24.221 -36.400  1.00  0.63           C  
ATOM   6502  NH1 ARG A 430     -26.546  24.783 -37.004  1.00  0.63           N  
ATOM   6503  NH2 ARG A 430     -24.856  23.249 -36.997  1.00  0.63           N  
ATOM   6504  H   ARG A 430     -26.923  25.199 -30.605  1.00  0.63           H  
ATOM   6505  HA  ARG A 430     -24.550  26.743 -30.681  1.00  0.63           H  
ATOM   6506 1HB  ARG A 430     -27.071  26.770 -32.329  1.00  0.63           H  
ATOM   6507 2HB  ARG A 430     -25.706  27.825 -32.690  1.00  0.63           H  
ATOM   6508 1HG  ARG A 430     -24.257  25.898 -33.039  1.00  0.63           H  
ATOM   6509 2HG  ARG A 430     -25.549  24.791 -32.541  1.00  0.63           H  
ATOM   6510 1HD  ARG A 430     -26.887  25.491 -34.415  1.00  0.63           H  
ATOM   6511 2HD  ARG A 430     -25.618  26.637 -34.914  1.00  0.63           H  
ATOM   6512  HE  ARG A 430     -24.367  24.170 -34.739  1.00  0.63           H  
ATOM   6513 1HH1 ARG A 430     -27.057  25.525 -36.546  1.00  0.63           H  
ATOM   6514 2HH1 ARG A 430     -26.820  24.475 -37.926  1.00  0.63           H  
ATOM   6515 1HH2 ARG A 430     -24.071  22.816 -36.532  1.00  0.63           H  
ATOM   6516 2HH2 ARG A 430     -25.130  22.941 -37.918  1.00  0.63           H  
ATOM   6517  N   GLN A 431     -27.043  28.342 -29.385  1.00  0.65           N  
ATOM   6518  CA  GLN A 431     -27.463  29.586 -28.763  1.00  0.65           C  
ATOM   6519  C   GLN A 431     -26.929  29.726 -27.333  1.00  0.65           C  
ATOM   6520  O   GLN A 431     -27.164  30.743 -26.673  1.00  0.65           O  
ATOM   6521  CB  GLN A 431     -28.979  29.666 -28.775  1.00  0.65           C  
ATOM   6522  CG  GLN A 431     -29.563  29.728 -30.155  1.00  0.65           C  
ATOM   6523  CD  GLN A 431     -31.070  29.691 -30.157  1.00  0.65           C  
ATOM   6524  OE1 GLN A 431     -31.762  30.642 -29.766  1.00  0.65           O  
ATOM   6525  NE2 GLN A 431     -31.590  28.556 -30.590  1.00  0.65           N  
ATOM   6526  H   GLN A 431     -27.591  27.507 -29.181  1.00  0.65           H  
ATOM   6527  HA  GLN A 431     -27.067  30.412 -29.350  1.00  0.65           H  
ATOM   6528 1HB  GLN A 431     -29.386  28.785 -28.288  1.00  0.65           H  
ATOM   6529 2HB  GLN A 431     -29.300  30.541 -28.224  1.00  0.65           H  
ATOM   6530 1HG  GLN A 431     -29.240  30.648 -30.634  1.00  0.65           H  
ATOM   6531 2HG  GLN A 431     -29.202  28.870 -30.719  1.00  0.65           H  
ATOM   6532 1HE2 GLN A 431     -32.581  28.427 -30.621  1.00  0.65           H  
ATOM   6533 2HE2 GLN A 431     -30.951  27.804 -30.866  1.00  0.65           H  
ATOM   6534  N   LEU A 432     -26.221  28.707 -26.845  1.00  0.68           N  
ATOM   6535  CA  LEU A 432     -25.659  28.755 -25.501  1.00  0.68           C  
ATOM   6536  C   LEU A 432     -24.321  29.474 -25.535  1.00  0.68           C  
ATOM   6537  O   LEU A 432     -23.615  29.429 -26.542  1.00  0.68           O  
ATOM   6538  CB  LEU A 432     -25.498  27.345 -24.920  1.00  0.68           C  
ATOM   6539  CG  LEU A 432     -26.784  26.539 -24.688  1.00  0.68           C  
ATOM   6540  CD1 LEU A 432     -26.433  25.149 -24.266  1.00  0.68           C  
ATOM   6541  CD2 LEU A 432     -27.555  27.197 -23.592  1.00  0.68           C  
ATOM   6542  H   LEU A 432     -26.036  27.881 -27.416  1.00  0.68           H  
ATOM   6543  HA  LEU A 432     -26.336  29.316 -24.862  1.00  0.68           H  
ATOM   6544 1HB  LEU A 432     -24.876  26.766 -25.602  1.00  0.68           H  
ATOM   6545 2HB  LEU A 432     -24.975  27.422 -23.965  1.00  0.68           H  
ATOM   6546  HG  LEU A 432     -27.378  26.491 -25.606  1.00  0.68           H  
ATOM   6547 1HD1 LEU A 432     -27.327  24.578 -24.082  1.00  0.68           H  
ATOM   6548 2HD1 LEU A 432     -25.861  24.674 -25.035  1.00  0.68           H  
ATOM   6549 3HD1 LEU A 432     -25.850  25.199 -23.364  1.00  0.68           H  
ATOM   6550 1HD2 LEU A 432     -28.455  26.633 -23.384  1.00  0.68           H  
ATOM   6551 2HD2 LEU A 432     -26.935  27.228 -22.702  1.00  0.68           H  
ATOM   6552 3HD2 LEU A 432     -27.813  28.206 -23.889  1.00  0.68           H  
ATOM   6553  N   ARG A 433     -23.962  30.136 -24.440  1.00  0.71           N  
ATOM   6554  CA  ARG A 433     -22.688  30.839 -24.363  1.00  0.71           C  
ATOM   6555  C   ARG A 433     -21.779  30.118 -23.371  1.00  0.71           C  
ATOM   6556  O   ARG A 433     -21.837  30.349 -22.160  1.00  0.71           O  
ATOM   6557  CB  ARG A 433     -22.924  32.278 -23.923  1.00  0.71           C  
ATOM   6558  CG  ARG A 433     -23.847  33.088 -24.869  1.00  0.71           C  
ATOM   6559  CD  ARG A 433     -23.220  33.343 -26.182  1.00  0.71           C  
ATOM   6560  NE  ARG A 433     -22.050  34.170 -26.051  1.00  0.71           N  
ATOM   6561  CZ  ARG A 433     -22.028  35.510 -26.058  1.00  0.71           C  
ATOM   6562  NH1 ARG A 433     -23.126  36.219 -26.233  1.00  0.71           N  
ATOM   6563  NH2 ARG A 433     -20.867  36.089 -25.885  1.00  0.71           N  
ATOM   6564  H   ARG A 433     -24.570  30.171 -23.628  1.00  0.71           H  
ATOM   6565  HA  ARG A 433     -22.209  30.839 -25.343  1.00  0.71           H  
ATOM   6566 1HB  ARG A 433     -23.351  32.300 -22.926  1.00  0.71           H  
ATOM   6567 2HB  ARG A 433     -21.962  32.797 -23.878  1.00  0.71           H  
ATOM   6568 1HG  ARG A 433     -24.772  32.530 -25.035  1.00  0.71           H  
ATOM   6569 2HG  ARG A 433     -24.082  34.047 -24.409  1.00  0.71           H  
ATOM   6570 1HD  ARG A 433     -22.918  32.393 -26.629  1.00  0.71           H  
ATOM   6571 2HD  ARG A 433     -23.926  33.847 -26.839  1.00  0.71           H  
ATOM   6572  HE  ARG A 433     -21.146  33.706 -25.890  1.00  0.71           H  
ATOM   6573 1HH1 ARG A 433     -24.011  35.752 -26.364  1.00  0.71           H  
ATOM   6574 2HH1 ARG A 433     -23.081  37.227 -26.233  1.00  0.71           H  
ATOM   6575 1HH2 ARG A 433     -20.060  35.470 -25.734  1.00  0.71           H  
ATOM   6576 2HH2 ARG A 433     -20.780  37.092 -25.878  1.00  0.71           H  
ATOM   6577  N   ALA A 434     -20.977  29.194 -23.886  1.00  0.73           N  
ATOM   6578  CA  ALA A 434     -20.147  28.351 -23.040  1.00  0.73           C  
ATOM   6579  C   ALA A 434     -18.918  27.869 -23.806  1.00  0.73           C  
ATOM   6580  O   ALA A 434     -18.952  27.773 -25.031  1.00  0.73           O  
ATOM   6581  CB  ALA A 434     -20.958  27.162 -22.519  1.00  0.73           C  
ATOM   6582  H   ALA A 434     -20.957  29.069 -24.890  1.00  0.73           H  
ATOM   6583  HA  ALA A 434     -19.814  28.955 -22.208  1.00  0.73           H  
ATOM   6584 1HB  ALA A 434     -20.329  26.571 -21.873  1.00  0.73           H  
ATOM   6585 2HB  ALA A 434     -21.819  27.521 -21.956  1.00  0.73           H  
ATOM   6586 3HB  ALA A 434     -21.299  26.549 -23.356  1.00  0.73           H  
ATOM   6587  N   GLY A 435     -17.849  27.526 -23.086  1.00  0.73           N  
ATOM   6588  CA  GLY A 435     -16.626  27.000 -23.711  1.00  0.73           C  
ATOM   6589  C   GLY A 435     -16.899  25.807 -24.608  1.00  0.73           C  
ATOM   6590  O   GLY A 435     -16.591  25.838 -25.804  1.00  0.73           O  
ATOM   6591  H   GLY A 435     -17.876  27.667 -22.077  1.00  0.73           H  
ATOM   6592 1HA  GLY A 435     -16.147  27.788 -24.290  1.00  0.73           H  
ATOM   6593 2HA  GLY A 435     -15.928  26.701 -22.928  1.00  0.73           H  
ATOM   6594  N   MET A 436     -17.477  24.758 -24.040  1.00  0.72           N  
ATOM   6595  CA  MET A 436     -17.806  23.584 -24.845  1.00  0.72           C  
ATOM   6596  C   MET A 436     -19.246  23.165 -24.656  1.00  0.72           C  
ATOM   6597  O   MET A 436     -19.681  22.924 -23.527  1.00  0.72           O  
ATOM   6598  CB  MET A 436     -16.917  22.406 -24.472  1.00  0.72           C  
ATOM   6599  CG  MET A 436     -15.453  22.579 -24.751  1.00  0.72           C  
ATOM   6600  SD  MET A 436     -14.514  21.232 -24.078  1.00  0.72           S  
ATOM   6601  CE  MET A 436     -14.584  21.682 -22.344  1.00  0.72           C  
ATOM   6602  H   MET A 436     -17.655  24.804 -23.036  1.00  0.72           H  
ATOM   6603  HA  MET A 436     -17.669  23.827 -25.897  1.00  0.72           H  
ATOM   6604 1HB  MET A 436     -17.022  22.195 -23.406  1.00  0.72           H  
ATOM   6605 2HB  MET A 436     -17.254  21.515 -25.010  1.00  0.72           H  
ATOM   6606 1HG  MET A 436     -15.278  22.625 -25.824  1.00  0.72           H  
ATOM   6607 2HG  MET A 436     -15.082  23.503 -24.304  1.00  0.72           H  
ATOM   6608 1HE  MET A 436     -14.030  20.958 -21.762  1.00  0.72           H  
ATOM   6609 2HE  MET A 436     -14.162  22.665 -22.203  1.00  0.72           H  
ATOM   6610 3HE  MET A 436     -15.622  21.684 -22.010  1.00  0.72           H  
ATOM   6611  N   THR A 437     -19.944  22.958 -25.760  1.00  0.69           N  
ATOM   6612  CA  THR A 437     -21.311  22.503 -25.657  1.00  0.69           C  
ATOM   6613  C   THR A 437     -21.439  21.128 -26.289  1.00  0.69           C  
ATOM   6614  O   THR A 437     -20.959  20.892 -27.400  1.00  0.69           O  
ATOM   6615  CB  THR A 437     -22.303  23.490 -26.286  1.00  0.69           C  
ATOM   6616  OG1 THR A 437     -22.191  24.763 -25.640  1.00  0.69           O  
ATOM   6617  CG2 THR A 437     -23.714  22.990 -26.064  1.00  0.69           C  
ATOM   6618  H   THR A 437     -19.535  23.153 -26.664  1.00  0.69           H  
ATOM   6619  HA  THR A 437     -21.561  22.422 -24.614  1.00  0.69           H  
ATOM   6620  HB  THR A 437     -22.108  23.600 -27.351  1.00  0.69           H  
ATOM   6621  HG1 THR A 437     -22.808  25.386 -26.047  1.00  0.69           H  
ATOM   6622 1HG2 THR A 437     -24.392  23.708 -26.481  1.00  0.69           H  
ATOM   6623 2HG2 THR A 437     -23.858  22.023 -26.542  1.00  0.69           H  
ATOM   6624 3HG2 THR A 437     -23.904  22.894 -24.997  1.00  0.69           H  
ATOM   6625  N   HIS A 438     -22.085  20.234 -25.566  1.00  0.67           N  
ATOM   6626  CA  HIS A 438     -22.280  18.863 -25.983  1.00  0.67           C  
ATOM   6627  C   HIS A 438     -23.743  18.553 -26.243  1.00  0.67           C  
ATOM   6628  O   HIS A 438     -24.631  19.139 -25.623  1.00  0.67           O  
ATOM   6629  CB  HIS A 438     -21.769  17.911 -24.892  1.00  0.67           C  
ATOM   6630  CG  HIS A 438     -20.296  17.887 -24.675  1.00  0.67           C  
ATOM   6631  ND1 HIS A 438     -19.501  16.901 -25.208  1.00  0.67           N  
ATOM   6632  CD2 HIS A 438     -19.462  18.708 -23.980  1.00  0.67           C  
ATOM   6633  CE1 HIS A 438     -18.248  17.098 -24.839  1.00  0.67           C  
ATOM   6634  NE2 HIS A 438     -18.194  18.179 -24.096  1.00  0.67           N  
ATOM   6635  H   HIS A 438     -22.445  20.538 -24.664  1.00  0.67           H  
ATOM   6636  HA  HIS A 438     -21.727  18.673 -26.902  1.00  0.67           H  
ATOM   6637 1HB  HIS A 438     -22.237  18.174 -23.941  1.00  0.67           H  
ATOM   6638 2HB  HIS A 438     -22.089  16.895 -25.127  1.00  0.67           H  
ATOM   6639  HD2 HIS A 438     -19.739  19.605 -23.422  1.00  0.67           H  
ATOM   6640  HE1 HIS A 438     -17.397  16.477 -25.098  1.00  0.67           H  
ATOM   6641  HE2 HIS A 438     -17.308  18.527 -23.680  1.00  0.67           H  
ATOM   6642  N   VAL A 439     -23.983  17.643 -27.171  1.00  0.65           N  
ATOM   6643  CA  VAL A 439     -25.332  17.187 -27.442  1.00  0.65           C  
ATOM   6644  C   VAL A 439     -25.462  15.698 -27.183  1.00  0.65           C  
ATOM   6645  O   VAL A 439     -24.662  14.891 -27.658  1.00  0.65           O  
ATOM   6646  CB  VAL A 439     -25.781  17.549 -28.866  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439     -27.120  16.960 -29.095  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439     -25.886  19.092 -29.014  1.00  0.65           C  
ATOM   6649  H   VAL A 439     -23.208  17.230 -27.672  1.00  0.65           H  
ATOM   6650  HA  VAL A 439     -26.011  17.701 -26.763  1.00  0.65           H  
ATOM   6651  HB  VAL A 439     -25.085  17.147 -29.601  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439     -27.456  17.234 -30.076  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439     -27.070  15.880 -29.013  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439     -27.790  17.343 -28.348  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439     -26.231  19.338 -30.015  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439     -26.597  19.479 -28.283  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439     -24.913  19.551 -28.845  1.00  0.65           H  
ATOM   6658  N   ASN A 440     -26.468  15.362 -26.386  1.00  0.66           N  
ATOM   6659  CA  ASN A 440     -26.787  14.011 -25.953  1.00  0.66           C  
ATOM   6660  C   ASN A 440     -25.615  13.298 -25.284  1.00  0.66           C  
ATOM   6661  O   ASN A 440     -25.425  12.093 -25.452  1.00  0.66           O  
ATOM   6662  CB  ASN A 440     -27.368  13.201 -27.094  1.00  0.66           C  
ATOM   6663  CG  ASN A 440     -28.730  13.729 -27.497  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440     -29.424  14.206 -26.614  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440     -29.124  13.646 -28.736  1.00  0.66           N  
ATOM   6666  H   ASN A 440     -27.062  16.114 -26.048  1.00  0.66           H  
ATOM   6667  HA  ASN A 440     -27.563  14.098 -25.206  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440     -26.699  13.232 -27.955  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440     -27.468  12.160 -26.788  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440     -30.060  13.975 -28.968  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440     -28.532  13.239 -29.431  1.00  0.66           H  
ATOM   6672  N   ASP A 441     -24.866  14.054 -24.480  1.00  0.69           N  
ATOM   6673  CA  ASP A 441     -23.726  13.557 -23.721  1.00  0.69           C  
ATOM   6674  C   ASP A 441     -23.427  14.495 -22.552  1.00  0.69           C  
ATOM   6675  O   ASP A 441     -24.043  15.541 -22.385  1.00  0.69           O  
ATOM   6676  CB  ASP A 441     -22.472  13.398 -24.620  1.00  0.69           C  
ATOM   6677  CG  ASP A 441     -21.425  12.313 -24.130  1.00  0.69           C  
ATOM   6678  OD1 ASP A 441     -21.458  11.978 -22.969  1.00  0.69           O  
ATOM   6679  OD2 ASP A 441     -20.604  11.882 -24.909  1.00  0.69           O  
ATOM   6680  H   ASP A 441     -25.100  15.032 -24.410  1.00  0.69           H  
ATOM   6681  HA  ASP A 441     -23.981  12.578 -23.314  1.00  0.69           H  
ATOM   6682 1HB  ASP A 441     -22.786  13.144 -25.636  1.00  0.69           H  
ATOM   6683 2HB  ASP A 441     -21.954  14.359 -24.677  1.00  0.69           H  
ATOM   6684  N   ILE A 442     -22.478  14.085 -21.753  1.00  0.76           N  
ATOM   6685  CA  ILE A 442     -21.981  14.761 -20.574  1.00  0.76           C  
ATOM   6686  C   ILE A 442     -20.985  15.911 -20.846  1.00  0.76           C  
ATOM   6687  O   ILE A 442     -20.003  15.693 -21.549  1.00  0.76           O  
ATOM   6688  CB  ILE A 442     -21.353  13.692 -19.710  1.00  0.76           C  
ATOM   6689  CG1 ILE A 442     -22.414  12.794 -19.274  1.00  0.76           C  
ATOM   6690  CG2 ILE A 442     -20.565  14.229 -18.635  1.00  0.76           C  
ATOM   6691  CD1 ILE A 442     -21.904  11.610 -18.633  1.00  0.76           C  
ATOM   6692  H   ILE A 442     -22.054  13.191 -21.994  1.00  0.76           H  
ATOM   6693  HA  ILE A 442     -22.852  15.109 -20.045  1.00  0.76           H  
ATOM   6694  HB  ILE A 442     -20.699  13.083 -20.340  1.00  0.76           H  
ATOM   6695 1HG1 ILE A 442     -23.069  13.322 -18.589  1.00  0.76           H  
ATOM   6696 2HG1 ILE A 442     -22.990  12.485 -20.141  1.00  0.76           H  
ATOM   6697 1HG2 ILE A 442     -20.126  13.411 -18.069  1.00  0.76           H  
ATOM   6698 2HG2 ILE A 442     -19.815  14.794 -19.072  1.00  0.76           H  
ATOM   6699 3HG2 ILE A 442     -21.169  14.838 -17.999  1.00  0.76           H  
ATOM   6700 1HD1 ILE A 442     -22.717  10.981 -18.338  1.00  0.76           H  
ATOM   6701 2HD1 ILE A 442     -21.257  11.069 -19.326  1.00  0.76           H  
ATOM   6702 3HD1 ILE A 442     -21.342  11.915 -17.765  1.00  0.76           H  
ATOM   6703  N   PRO A 443     -21.148  17.117 -20.232  1.00  0.86           N  
ATOM   6704  CA  PRO A 443     -20.291  18.300 -20.364  1.00  0.86           C  
ATOM   6705  C   PRO A 443     -18.818  18.061 -20.034  1.00  0.86           C  
ATOM   6706  O   PRO A 443     -17.961  18.853 -20.401  1.00  0.86           O  
ATOM   6707  CB  PRO A 443     -20.865  19.252 -19.324  1.00  0.86           C  
ATOM   6708  CG  PRO A 443     -22.264  18.868 -19.161  1.00  0.86           C  
ATOM   6709  CD  PRO A 443     -22.286  17.358 -19.315  1.00  0.86           C  
ATOM   6710  HA  PRO A 443     -20.408  18.718 -21.370  1.00  0.86           H  
ATOM   6711 1HB  PRO A 443     -20.294  19.171 -18.390  1.00  0.86           H  
ATOM   6712 2HB  PRO A 443     -20.767  20.289 -19.670  1.00  0.86           H  
ATOM   6713 1HG  PRO A 443     -22.597  19.235 -18.195  1.00  0.86           H  
ATOM   6714 2HG  PRO A 443     -22.868  19.384 -19.897  1.00  0.86           H  
ATOM   6715 1HD  PRO A 443     -22.116  16.878 -18.356  1.00  0.86           H  
ATOM   6716 2HD  PRO A 443     -23.246  17.106 -19.757  1.00  0.86           H  
ATOM   6717  N   VAL A 444     -18.563  17.003 -19.277  1.00  0.97           N  
ATOM   6718  CA  VAL A 444     -17.254  16.557 -18.823  1.00  0.97           C  
ATOM   6719  C   VAL A 444     -16.507  15.675 -19.850  1.00  0.97           C  
ATOM   6720  O   VAL A 444     -15.288  15.503 -19.748  1.00  0.97           O  
ATOM   6721  CB  VAL A 444     -17.394  15.761 -17.509  1.00  0.97           C  
ATOM   6722  CG1 VAL A 444     -16.067  15.237 -17.089  1.00  0.97           C  
ATOM   6723  CG2 VAL A 444     -18.009  16.650 -16.417  1.00  0.97           C  
ATOM   6724  H   VAL A 444     -19.346  16.446 -18.994  1.00  0.97           H  
ATOM   6725  HA  VAL A 444     -16.647  17.442 -18.634  1.00  0.97           H  
ATOM   6726  HB  VAL A 444     -18.025  14.909 -17.677  1.00  0.97           H  
ATOM   6727 1HG1 VAL A 444     -16.200  14.670 -16.184  1.00  0.97           H  
ATOM   6728 2HG1 VAL A 444     -15.663  14.595 -17.871  1.00  0.97           H  
ATOM   6729 3HG1 VAL A 444     -15.391  16.069 -16.912  1.00  0.97           H  
ATOM   6730 1HG2 VAL A 444     -18.119  16.077 -15.494  1.00  0.97           H  
ATOM   6731 2HG2 VAL A 444     -17.363  17.497 -16.235  1.00  0.97           H  
ATOM   6732 3HG2 VAL A 444     -18.993  17.007 -16.737  1.00  0.97           H  
ATOM   6733  N   ASN A 445     -17.232  15.013 -20.774  1.00  1.09           N  
ATOM   6734  CA  ASN A 445     -16.610  14.024 -21.680  1.00  1.09           C  
ATOM   6735  C   ASN A 445     -15.812  14.679 -22.808  1.00  1.09           C  
ATOM   6736  O   ASN A 445     -16.174  14.598 -23.983  1.00  1.09           O  
ATOM   6737  CB  ASN A 445     -17.673  13.110 -22.290  1.00  1.09           C  
ATOM   6738  CG  ASN A 445     -17.088  11.887 -23.007  1.00  1.09           C  
ATOM   6739  OD1 ASN A 445     -15.944  11.498 -22.730  1.00  1.09           O  
ATOM   6740  ND2 ASN A 445     -17.842  11.268 -23.903  1.00  1.09           N  
ATOM   6741  H   ASN A 445     -18.225  15.219 -20.885  1.00  1.09           H  
ATOM   6742  HA  ASN A 445     -15.913  13.419 -21.099  1.00  1.09           H  
ATOM   6743 1HB  ASN A 445     -18.354  12.770 -21.507  1.00  1.09           H  
ATOM   6744 2HB  ASN A 445     -18.275  13.683 -23.003  1.00  1.09           H  
ATOM   6745 1HD2 ASN A 445     -17.490  10.466 -24.378  1.00  1.09           H  
ATOM   6746 2HD2 ASN A 445     -18.795  11.586 -24.121  1.00  1.09           H  
ATOM   6747  N   ASP A 446     -14.700  15.293 -22.433  1.00  1.19           N  
ATOM   6748  CA  ASP A 446     -13.868  16.053 -23.350  1.00  1.19           C  
ATOM   6749  C   ASP A 446     -12.580  15.354 -23.776  1.00  1.19           C  
ATOM   6750  O   ASP A 446     -12.014  14.542 -23.041  1.00  1.19           O  
ATOM   6751  CB  ASP A 446     -13.541  17.362 -22.678  1.00  1.19           C  
ATOM   6752  CG  ASP A 446     -14.779  18.161 -22.452  1.00  1.19           C  
ATOM   6753  OD1 ASP A 446     -15.578  18.235 -23.366  1.00  1.19           O  
ATOM   6754  OD2 ASP A 446     -14.956  18.656 -21.369  1.00  1.19           O  
ATOM   6755  H   ASP A 446     -14.489  15.279 -21.435  1.00  1.19           H  
ATOM   6756  HA  ASP A 446     -14.451  16.254 -24.248  1.00  1.19           H  
ATOM   6757 1HB  ASP A 446     -13.081  17.153 -21.722  1.00  1.19           H  
ATOM   6758 2HB  ASP A 446     -12.842  17.934 -23.289  1.00  1.19           H  
ATOM   6759  N   GLU A 447     -12.103  15.734 -24.957  1.00  1.27           N  
ATOM   6760  CA  GLU A 447     -10.852  15.248 -25.530  1.00  1.27           C  
ATOM   6761  C   GLU A 447      -9.651  16.093 -25.133  1.00  1.27           C  
ATOM   6762  O   GLU A 447      -9.781  17.249 -24.738  1.00  1.27           O  
ATOM   6763  CB  GLU A 447     -10.946  15.196 -27.055  1.00  1.27           C  
ATOM   6764  CG  GLU A 447     -11.976  14.221 -27.600  1.00  1.27           C  
ATOM   6765  CD  GLU A 447     -11.610  12.776 -27.347  1.00  1.27           C  
ATOM   6766  OE1 GLU A 447     -10.475  12.421 -27.571  1.00  1.27           O  
ATOM   6767  OE2 GLU A 447     -12.466  12.029 -26.940  1.00  1.27           O  
ATOM   6768  H   GLU A 447     -12.646  16.398 -25.492  1.00  1.27           H  
ATOM   6769  HA  GLU A 447     -10.683  14.234 -25.162  1.00  1.27           H  
ATOM   6770 1HB  GLU A 447     -11.191  16.190 -27.435  1.00  1.27           H  
ATOM   6771 2HB  GLU A 447      -9.977  14.924 -27.474  1.00  1.27           H  
ATOM   6772 1HG  GLU A 447     -12.939  14.429 -27.131  1.00  1.27           H  
ATOM   6773 2HG  GLU A 447     -12.080  14.384 -28.672  1.00  1.27           H  
ATOM   6774  N   ALA A 448      -8.459  15.546 -25.363  1.00  1.30           N  
ATOM   6775  CA  ALA A 448      -7.189  16.215 -25.051  1.00  1.30           C  
ATOM   6776  C   ALA A 448      -6.828  17.299 -26.067  1.00  1.30           C  
ATOM   6777  O   ALA A 448      -5.773  17.932 -25.966  1.00  1.30           O  
ATOM   6778  CB  ALA A 448      -6.063  15.212 -24.985  1.00  1.30           C  
ATOM   6779  H   ALA A 448      -8.434  14.601 -25.728  1.00  1.30           H  
ATOM   6780  HA  ALA A 448      -7.297  16.694 -24.077  1.00  1.30           H  
ATOM   6781 1HB  ALA A 448      -5.155  15.728 -24.726  1.00  1.30           H  
ATOM   6782 2HB  ALA A 448      -6.280  14.454 -24.231  1.00  1.30           H  
ATOM   6783 3HB  ALA A 448      -5.940  14.732 -25.956  1.00  1.30           H  
ATOM   6784  N   ASN A 449      -7.699  17.507 -27.040  1.00  1.29           N  
ATOM   6785  CA  ASN A 449      -7.521  18.571 -28.006  1.00  1.29           C  
ATOM   6786  C   ASN A 449      -8.767  19.470 -28.014  1.00  1.29           C  
ATOM   6787  O   ASN A 449      -8.982  20.246 -28.950  1.00  1.29           O  
ATOM   6788  CB  ASN A 449      -7.187  18.009 -29.378  1.00  1.29           C  
ATOM   6789  CG  ASN A 449      -8.273  17.157 -29.985  1.00  1.29           C  
ATOM   6790  OD1 ASN A 449      -9.394  17.076 -29.478  1.00  1.29           O  
ATOM   6791  ND2 ASN A 449      -7.950  16.512 -31.080  1.00  1.29           N  
ATOM   6792  H   ASN A 449      -8.527  16.936 -27.087  1.00  1.29           H  
ATOM   6793  HA  ASN A 449      -6.685  19.195 -27.691  1.00  1.29           H  
ATOM   6794 1HB  ASN A 449      -6.967  18.831 -30.058  1.00  1.29           H  
ATOM   6795 2HB  ASN A 449      -6.283  17.408 -29.301  1.00  1.29           H  
ATOM   6796 1HD2 ASN A 449      -8.621  15.929 -31.534  1.00  1.29           H  
ATOM   6797 2HD2 ASN A 449      -7.027  16.606 -31.464  1.00  1.29           H  
ATOM   6798  N   ALA A 450      -9.605  19.355 -26.968  1.00  1.24           N  
ATOM   6799  CA  ALA A 450     -10.755  20.239 -26.828  1.00  1.24           C  
ATOM   6800  C   ALA A 450     -10.345  21.366 -25.890  1.00  1.24           C  
ATOM   6801  O   ALA A 450      -9.681  21.085 -24.909  1.00  1.24           O  
ATOM   6802  CB  ALA A 450     -11.951  19.491 -26.272  1.00  1.24           C  
ATOM   6803  H   ALA A 450      -9.429  18.675 -26.230  1.00  1.24           H  
ATOM   6804  HA  ALA A 450     -10.996  20.637 -27.808  1.00  1.24           H  
ATOM   6805 1HB  ALA A 450     -12.790  20.164 -26.177  1.00  1.24           H  
ATOM   6806 2HB  ALA A 450     -12.214  18.679 -26.947  1.00  1.24           H  
ATOM   6807 3HB  ALA A 450     -11.699  19.082 -25.290  1.00  1.24           H  
ATOM   6808  N   PRO A 451     -10.759  22.618 -26.093  1.00  1.16           N  
ATOM   6809  CA  PRO A 451     -10.438  23.730 -25.218  1.00  1.16           C  
ATOM   6810  C   PRO A 451     -11.157  23.580 -23.889  1.00  1.16           C  
ATOM   6811  O   PRO A 451     -12.288  23.139 -23.874  1.00  1.16           O  
ATOM   6812  CB  PRO A 451     -10.965  24.919 -26.018  1.00  1.16           C  
ATOM   6813  CG  PRO A 451     -12.073  24.348 -26.885  1.00  1.16           C  
ATOM   6814  CD  PRO A 451     -11.616  22.949 -27.234  1.00  1.16           C  
ATOM   6815  HA  PRO A 451      -9.346  23.782 -25.078  1.00  1.16           H  
ATOM   6816 1HB  PRO A 451     -11.324  25.699 -25.335  1.00  1.16           H  
ATOM   6817 2HB  PRO A 451     -10.153  25.348 -26.618  1.00  1.16           H  
ATOM   6818 1HG  PRO A 451     -13.024  24.349 -26.323  1.00  1.16           H  
ATOM   6819 2HG  PRO A 451     -12.232  24.982 -27.772  1.00  1.16           H  
ATOM   6820 1HD  PRO A 451     -12.493  22.290 -27.280  1.00  1.16           H  
ATOM   6821 2HD  PRO A 451     -11.030  22.946 -28.170  1.00  1.16           H  
ATOM   6822  N   PHE A 452     -10.555  24.031 -22.792  1.00  1.08           N  
ATOM   6823  CA  PHE A 452     -11.198  23.962 -21.470  1.00  1.08           C  
ATOM   6824  C   PHE A 452     -11.416  25.316 -20.806  1.00  1.08           C  
ATOM   6825  O   PHE A 452     -11.500  25.424 -19.578  1.00  1.08           O  
ATOM   6826  CB  PHE A 452     -10.415  23.023 -20.572  1.00  1.08           C  
ATOM   6827  CG  PHE A 452     -10.530  21.572 -20.955  1.00  1.08           C  
ATOM   6828  CD1 PHE A 452      -9.643  21.002 -21.812  1.00  1.08           C  
ATOM   6829  CD2 PHE A 452     -11.505  20.767 -20.400  1.00  1.08           C  
ATOM   6830  CE1 PHE A 452      -9.730  19.667 -22.144  1.00  1.08           C  
ATOM   6831  CE2 PHE A 452     -11.587  19.444 -20.716  1.00  1.08           C  
ATOM   6832  CZ  PHE A 452     -10.689  18.893 -21.601  1.00  1.08           C  
ATOM   6833  H   PHE A 452      -9.617  24.402 -22.850  1.00  1.08           H  
ATOM   6834  HA  PHE A 452     -12.178  23.516 -21.605  1.00  1.08           H  
ATOM   6835 1HB  PHE A 452      -9.362  23.291 -20.606  1.00  1.08           H  
ATOM   6836 2HB  PHE A 452     -10.751  23.142 -19.545  1.00  1.08           H  
ATOM   6837  HD1 PHE A 452      -8.867  21.620 -22.245  1.00  1.08           H  
ATOM   6838  HD2 PHE A 452     -12.212  21.186 -19.701  1.00  1.08           H  
ATOM   6839  HE1 PHE A 452      -9.022  19.231 -22.850  1.00  1.08           H  
ATOM   6840  HE2 PHE A 452     -12.372  18.830 -20.266  1.00  1.08           H  
ATOM   6841  HZ  PHE A 452     -10.743  17.836 -21.871  1.00  1.08           H  
ATOM   6842  N   GLY A 453     -11.480  26.344 -21.632  1.00  1.00           N  
ATOM   6843  CA  GLY A 453     -11.715  27.701 -21.175  1.00  1.00           C  
ATOM   6844  C   GLY A 453     -13.201  27.950 -21.277  1.00  1.00           C  
ATOM   6845  O   GLY A 453     -13.984  27.005 -21.215  1.00  1.00           O  
ATOM   6846  H   GLY A 453     -11.394  26.168 -22.621  1.00  1.00           H  
ATOM   6847 1HA  GLY A 453     -11.368  27.825 -20.148  1.00  1.00           H  
ATOM   6848 2HA  GLY A 453     -11.175  28.408 -21.799  1.00  1.00           H  
ATOM   6849  N   GLY A 454     -13.598  29.198 -21.460  1.00  0.93           N  
ATOM   6850  CA  GLY A 454     -15.023  29.484 -21.531  1.00  0.93           C  
ATOM   6851  C   GLY A 454     -15.324  30.951 -21.707  1.00  0.93           C  
ATOM   6852  O   GLY A 454     -14.436  31.750 -22.010  1.00  0.93           O  
ATOM   6853  H   GLY A 454     -12.921  29.946 -21.520  1.00  0.93           H  
ATOM   6854 1HA  GLY A 454     -15.443  28.953 -22.367  1.00  0.93           H  
ATOM   6855 2HA  GLY A 454     -15.522  29.108 -20.640  1.00  0.93           H  
ATOM   6856  N   GLU A 455     -16.593  31.283 -21.541  1.00  0.88           N  
ATOM   6857  CA  GLU A 455     -17.080  32.644 -21.697  1.00  0.88           C  
ATOM   6858  C   GLU A 455     -17.445  33.259 -20.347  1.00  0.88           C  
ATOM   6859  O   GLU A 455     -17.282  32.623 -19.296  1.00  0.88           O  
ATOM   6860  CB  GLU A 455     -18.236  32.698 -22.695  1.00  0.88           C  
ATOM   6861  CG  GLU A 455     -17.816  32.264 -24.115  1.00  0.88           C  
ATOM   6862  CD  GLU A 455     -18.857  32.523 -25.180  1.00  0.88           C  
ATOM   6863  OE1 GLU A 455     -19.510  33.539 -25.104  1.00  0.88           O  
ATOM   6864  OE2 GLU A 455     -18.976  31.730 -26.080  1.00  0.88           O  
ATOM   6865  H   GLU A 455     -17.250  30.541 -21.283  1.00  0.88           H  
ATOM   6866  HA  GLU A 455     -16.273  33.247 -22.114  1.00  0.88           H  
ATOM   6867 1HB  GLU A 455     -19.040  32.034 -22.360  1.00  0.88           H  
ATOM   6868 2HB  GLU A 455     -18.641  33.705 -22.751  1.00  0.88           H  
ATOM   6869 1HG  GLU A 455     -16.898  32.786 -24.382  1.00  0.88           H  
ATOM   6870 2HG  GLU A 455     -17.597  31.194 -24.091  1.00  0.88           H  
ATOM   6871  N   LYS A 456     -17.887  34.515 -20.369  1.00  0.85           N  
ATOM   6872  CA  LYS A 456     -18.231  35.237 -19.145  1.00  0.85           C  
ATOM   6873  C   LYS A 456     -16.998  35.331 -18.236  1.00  0.85           C  
ATOM   6874  O   LYS A 456     -15.988  35.889 -18.658  1.00  0.85           O  
ATOM   6875  CB  LYS A 456     -19.413  34.546 -18.453  1.00  0.85           C  
ATOM   6876  CG  LYS A 456     -20.706  34.588 -19.236  1.00  0.85           C  
ATOM   6877  CD  LYS A 456     -21.779  33.795 -18.528  1.00  0.85           C  
ATOM   6878  CE  LYS A 456     -23.100  33.819 -19.280  1.00  0.85           C  
ATOM   6879  NZ  LYS A 456     -23.816  35.107 -19.074  1.00  0.85           N  
ATOM   6880  H   LYS A 456     -17.989  34.984 -21.259  1.00  0.85           H  
ATOM   6881  HA  LYS A 456     -18.531  36.251 -19.408  1.00  0.85           H  
ATOM   6882 1HB  LYS A 456     -19.196  33.519 -18.195  1.00  0.85           H  
ATOM   6883 2HB  LYS A 456     -19.622  35.075 -17.525  1.00  0.85           H  
ATOM   6884 1HG  LYS A 456     -21.035  35.621 -19.342  1.00  0.85           H  
ATOM   6885 2HG  LYS A 456     -20.550  34.165 -20.229  1.00  0.85           H  
ATOM   6886 1HD  LYS A 456     -21.461  32.761 -18.391  1.00  0.85           H  
ATOM   6887 2HD  LYS A 456     -21.934  34.234 -17.545  1.00  0.85           H  
ATOM   6888 1HE  LYS A 456     -22.902  33.692 -20.344  1.00  0.85           H  
ATOM   6889 2HE  LYS A 456     -23.727  32.998 -18.939  1.00  0.85           H  
ATOM   6890 1HZ  LYS A 456     -24.688  35.117 -19.584  1.00  0.85           H  
ATOM   6891 2HZ  LYS A 456     -24.012  35.209 -18.082  1.00  0.85           H  
ATOM   6892 3HZ  LYS A 456     -23.241  35.868 -19.388  1.00  0.85           H  
ATOM   6893  N   ASN A 457     -17.050  34.782 -17.019  1.00  0.84           N  
ATOM   6894  CA  ASN A 457     -15.918  34.863 -16.092  1.00  0.84           C  
ATOM   6895  C   ASN A 457     -15.111  33.566 -15.987  1.00  0.84           C  
ATOM   6896  O   ASN A 457     -14.345  33.386 -15.043  1.00  0.84           O  
ATOM   6897  CB  ASN A 457     -16.417  35.261 -14.726  1.00  0.84           C  
ATOM   6898  CG  ASN A 457     -16.934  36.655 -14.687  1.00  0.84           C  
ATOM   6899  OD1 ASN A 457     -16.167  37.621 -14.606  1.00  0.84           O  
ATOM   6900  ND2 ASN A 457     -18.229  36.784 -14.760  1.00  0.84           N  
ATOM   6901  H   ASN A 457     -17.894  34.319 -16.687  1.00  0.84           H  
ATOM   6902  HA  ASN A 457     -15.236  35.634 -16.453  1.00  0.84           H  
ATOM   6903 1HB  ASN A 457     -17.221  34.591 -14.428  1.00  0.84           H  
ATOM   6904 2HB  ASN A 457     -15.614  35.162 -14.000  1.00  0.84           H  
ATOM   6905 1HD2 ASN A 457     -18.647  37.694 -14.742  1.00  0.84           H  
ATOM   6906 2HD2 ASN A 457     -18.805  35.961 -14.839  1.00  0.84           H  
ATOM   6907  N   SER A 458     -15.277  32.676 -16.963  1.00  0.86           N  
ATOM   6908  CA  SER A 458     -14.614  31.370 -17.023  1.00  0.86           C  
ATOM   6909  C   SER A 458     -13.092  31.368 -17.099  1.00  0.86           C  
ATOM   6910  O   SER A 458     -12.469  30.325 -16.890  1.00  0.86           O  
ATOM   6911  CB  SER A 458     -15.067  30.657 -18.242  1.00  0.86           C  
ATOM   6912  OG  SER A 458     -16.413  30.352 -18.188  1.00  0.86           O  
ATOM   6913  H   SER A 458     -15.926  32.895 -17.722  1.00  0.86           H  
ATOM   6914  HA  SER A 458     -14.909  30.804 -16.138  1.00  0.86           H  
ATOM   6915 1HB  SER A 458     -14.879  31.304 -19.080  1.00  0.86           H  
ATOM   6916 2HB  SER A 458     -14.473  29.775 -18.381  1.00  0.86           H  
ATOM   6917  HG  SER A 458     -16.865  31.188 -18.422  1.00  0.86           H  
ATOM   6918  N   GLY A 459     -12.486  32.470 -17.504  1.00  0.89           N  
ATOM   6919  CA  GLY A 459     -11.041  32.484 -17.616  1.00  0.89           C  
ATOM   6920  C   GLY A 459     -10.567  33.259 -18.828  1.00  0.89           C  
ATOM   6921  O   GLY A 459     -11.286  34.098 -19.367  1.00  0.89           O  
ATOM   6922  H   GLY A 459     -13.027  33.302 -17.691  1.00  0.89           H  
ATOM   6923 1HA  GLY A 459     -10.622  32.929 -16.715  1.00  0.89           H  
ATOM   6924 2HA  GLY A 459     -10.669  31.464 -17.670  1.00  0.89           H  
ATOM   6925  N   LEU A 460      -9.313  33.033 -19.188  1.00  0.92           N  
ATOM   6926  CA  LEU A 460      -8.676  33.740 -20.283  1.00  0.92           C  
ATOM   6927  C   LEU A 460      -8.154  32.788 -21.355  1.00  0.92           C  
ATOM   6928  O   LEU A 460      -8.044  33.169 -22.523  1.00  0.92           O  
ATOM   6929  CB  LEU A 460      -7.517  34.592 -19.751  1.00  0.92           C  
ATOM   6930  CG  LEU A 460      -7.897  35.671 -18.724  1.00  0.92           C  
ATOM   6931  CD1 LEU A 460      -6.640  36.326 -18.210  1.00  0.92           C  
ATOM   6932  CD2 LEU A 460      -8.809  36.688 -19.366  1.00  0.92           C  
ATOM   6933  H   LEU A 460      -8.823  32.285 -18.714  1.00  0.92           H  
ATOM   6934  HA  LEU A 460      -9.410  34.398 -20.745  1.00  0.92           H  
ATOM   6935 1HB  LEU A 460      -6.781  33.961 -19.302  1.00  0.92           H  
ATOM   6936 2HB  LEU A 460      -7.045  35.096 -20.595  1.00  0.92           H  
ATOM   6937  HG  LEU A 460      -8.405  35.211 -17.886  1.00  0.92           H  
ATOM   6938 1HD1 LEU A 460      -6.893  37.084 -17.470  1.00  0.92           H  
ATOM   6939 2HD1 LEU A 460      -6.018  35.582 -17.763  1.00  0.92           H  
ATOM   6940 3HD1 LEU A 460      -6.104  36.788 -19.038  1.00  0.92           H  
ATOM   6941 1HD2 LEU A 460      -9.078  37.450 -18.635  1.00  0.92           H  
ATOM   6942 2HD2 LEU A 460      -8.295  37.155 -20.206  1.00  0.92           H  
ATOM   6943 3HD2 LEU A 460      -9.715  36.196 -19.724  1.00  0.92           H  
ATOM   6944  N   GLY A 461      -7.755  31.575 -20.942  1.00  0.96           N  
ATOM   6945  CA  GLY A 461      -7.067  30.689 -21.871  1.00  0.96           C  
ATOM   6946  C   GLY A 461      -7.745  29.363 -22.177  1.00  0.96           C  
ATOM   6947  O   GLY A 461      -8.855  29.085 -21.717  1.00  0.96           O  
ATOM   6948  H   GLY A 461      -7.921  31.263 -19.990  1.00  0.96           H  
ATOM   6949 1HA  GLY A 461      -6.906  31.219 -22.808  1.00  0.96           H  
ATOM   6950 2HA  GLY A 461      -6.080  30.483 -21.471  1.00  0.96           H  
ATOM   6951  N   ARG A 462      -7.065  28.575 -23.015  1.00  1.00           N  
ATOM   6952  CA  ARG A 462      -7.537  27.262 -23.483  1.00  1.00           C  
ATOM   6953  C   ARG A 462      -6.347  26.293 -23.666  1.00  1.00           C  
ATOM   6954  O   ARG A 462      -5.781  26.238 -24.754  1.00  1.00           O  
ATOM   6955  CB  ARG A 462      -8.244  27.429 -24.824  1.00  1.00           C  
ATOM   6956  CG  ARG A 462      -9.419  28.443 -24.853  1.00  1.00           C  
ATOM   6957  CD  ARG A 462     -10.022  28.598 -26.201  1.00  1.00           C  
ATOM   6958  NE  ARG A 462     -11.002  29.674 -26.230  1.00  1.00           N  
ATOM   6959  CZ  ARG A 462     -11.651  30.086 -27.335  1.00  1.00           C  
ATOM   6960  NH1 ARG A 462     -11.422  29.501 -28.490  1.00  1.00           N  
ATOM   6961  NH2 ARG A 462     -12.515  31.082 -27.259  1.00  1.00           N  
ATOM   6962  H   ARG A 462      -6.155  28.935 -23.312  1.00  1.00           H  
ATOM   6963  HA  ARG A 462      -8.223  26.848 -22.741  1.00  1.00           H  
ATOM   6964 1HB  ARG A 462      -7.547  27.696 -25.573  1.00  1.00           H  
ATOM   6965 2HB  ARG A 462      -8.651  26.471 -25.111  1.00  1.00           H  
ATOM   6966 1HG  ARG A 462     -10.193  28.132 -24.154  1.00  1.00           H  
ATOM   6967 2HG  ARG A 462      -9.055  29.430 -24.581  1.00  1.00           H  
ATOM   6968 1HD  ARG A 462      -9.254  28.819 -26.921  1.00  1.00           H  
ATOM   6969 2HD  ARG A 462     -10.523  27.694 -26.490  1.00  1.00           H  
ATOM   6970  HE  ARG A 462     -11.201  30.156 -25.361  1.00  1.00           H  
ATOM   6971 1HH1 ARG A 462     -10.759  28.741 -28.547  1.00  1.00           H  
ATOM   6972 2HH1 ARG A 462     -11.908  29.812 -29.318  1.00  1.00           H  
ATOM   6973 1HH2 ARG A 462     -12.691  31.534 -26.371  1.00  1.00           H  
ATOM   6974 2HH2 ARG A 462     -13.001  31.392 -28.087  1.00  1.00           H  
ATOM   6975  N   PHE A 463      -5.961  25.546 -22.630  1.00  1.04           N  
ATOM   6976  CA  PHE A 463      -4.712  24.747 -22.648  1.00  1.04           C  
ATOM   6977  C   PHE A 463      -4.606  23.594 -23.683  1.00  1.04           C  
ATOM   6978  O   PHE A 463      -3.555  23.360 -24.286  1.00  1.04           O  
ATOM   6979  CB  PHE A 463      -4.487  24.186 -21.258  1.00  1.04           C  
ATOM   6980  CG  PHE A 463      -4.184  25.261 -20.300  1.00  1.04           C  
ATOM   6981  CD1 PHE A 463      -3.537  26.388 -20.731  1.00  1.04           C  
ATOM   6982  CD2 PHE A 463      -4.577  25.184 -18.979  1.00  1.04           C  
ATOM   6983  CE1 PHE A 463      -3.300  27.417 -19.885  1.00  1.04           C  
ATOM   6984  CE2 PHE A 463      -4.345  26.225 -18.121  1.00  1.04           C  
ATOM   6985  CZ  PHE A 463      -3.718  27.343 -18.580  1.00  1.04           C  
ATOM   6986  H   PHE A 463      -6.512  25.573 -21.767  1.00  1.04           H  
ATOM   6987  HA  PHE A 463      -3.900  25.441 -22.836  1.00  1.04           H  
ATOM   6988 1HB  PHE A 463      -5.380  23.679 -20.928  1.00  1.04           H  
ATOM   6989 2HB  PHE A 463      -3.673  23.478 -21.269  1.00  1.04           H  
ATOM   6990  HD1 PHE A 463      -3.229  26.461 -21.772  1.00  1.04           H  
ATOM   6991  HD2 PHE A 463      -5.097  24.301 -18.625  1.00  1.04           H  
ATOM   6992  HE1 PHE A 463      -2.793  28.299 -20.261  1.00  1.04           H  
ATOM   6993  HE2 PHE A 463      -4.676  26.165 -17.084  1.00  1.04           H  
ATOM   6994  HZ  PHE A 463      -3.553  28.175 -17.910  1.00  1.04           H  
ATOM   6995  N   ASN A 464      -5.684  22.873 -23.909  1.00  1.07           N  
ATOM   6996  CA  ASN A 464      -5.663  21.712 -24.808  1.00  1.07           C  
ATOM   6997  C   ASN A 464      -5.819  21.993 -26.305  1.00  1.07           C  
ATOM   6998  O   ASN A 464      -6.827  21.633 -26.907  1.00  1.07           O  
ATOM   6999  CB  ASN A 464      -6.676  20.699 -24.348  1.00  1.07           C  
ATOM   7000  CG  ASN A 464      -6.242  19.873 -23.159  1.00  1.07           C  
ATOM   7001  OD1 ASN A 464      -6.651  20.083 -22.023  1.00  1.07           O  
ATOM   7002  ND2 ASN A 464      -5.451  18.882 -23.412  1.00  1.07           N  
ATOM   7003  H   ASN A 464      -6.536  23.114 -23.431  1.00  1.07           H  
ATOM   7004  HA  ASN A 464      -4.685  21.243 -24.698  1.00  1.07           H  
ATOM   7005 1HB  ASN A 464      -7.533  21.249 -24.041  1.00  1.07           H  
ATOM   7006 2HB  ASN A 464      -6.978  20.059 -25.167  1.00  1.07           H  
ATOM   7007 1HD2 ASN A 464      -5.177  18.268 -22.677  1.00  1.07           H  
ATOM   7008 2HD2 ASN A 464      -5.182  18.685 -24.367  1.00  1.07           H  
ATOM   7009  N   GLY A 465      -4.832  22.654 -26.912  1.00  1.08           N  
ATOM   7010  CA  GLY A 465      -4.941  22.909 -28.359  1.00  1.08           C  
ATOM   7011  C   GLY A 465      -3.992  23.949 -28.966  1.00  1.08           C  
ATOM   7012  O   GLY A 465      -3.077  24.460 -28.320  1.00  1.08           O  
ATOM   7013  H   GLY A 465      -4.039  22.950 -26.341  1.00  1.08           H  
ATOM   7014 1HA  GLY A 465      -4.799  21.962 -28.883  1.00  1.08           H  
ATOM   7015 2HA  GLY A 465      -5.965  23.213 -28.573  1.00  1.08           H  
ATOM   7016  N   ASP A 466      -4.250  24.276 -30.240  1.00  1.08           N  
ATOM   7017  CA  ASP A 466      -3.445  25.253 -30.985  1.00  1.08           C  
ATOM   7018  C   ASP A 466      -3.473  26.617 -30.316  1.00  1.08           C  
ATOM   7019  O   ASP A 466      -2.501  27.367 -30.360  1.00  1.08           O  
ATOM   7020  CB  ASP A 466      -3.925  25.360 -32.428  1.00  1.08           C  
ATOM   7021  CG  ASP A 466      -3.539  24.142 -33.277  1.00  1.08           C  
ATOM   7022  OD1 ASP A 466      -2.702  23.373 -32.858  1.00  1.08           O  
ATOM   7023  OD2 ASP A 466      -4.086  23.977 -34.339  1.00  1.08           O  
ATOM   7024  H   ASP A 466      -5.022  23.822 -30.709  1.00  1.08           H  
ATOM   7025  HA  ASP A 466      -2.417  24.906 -30.995  1.00  1.08           H  
ATOM   7026 1HB  ASP A 466      -5.009  25.476 -32.446  1.00  1.08           H  
ATOM   7027 2HB  ASP A 466      -3.495  26.253 -32.884  1.00  1.08           H  
ATOM   7028  N   TRP A 467      -4.601  26.933 -29.699  1.00  1.05           N  
ATOM   7029  CA  TRP A 467      -4.755  28.172 -28.959  1.00  1.05           C  
ATOM   7030  C   TRP A 467      -3.634  28.246 -27.924  1.00  1.05           C  
ATOM   7031  O   TRP A 467      -2.936  29.253 -27.814  1.00  1.05           O  
ATOM   7032  CB  TRP A 467      -6.099  28.198 -28.260  1.00  1.05           C  
ATOM   7033  CG  TRP A 467      -6.333  29.406 -27.447  1.00  1.05           C  
ATOM   7034  CD1 TRP A 467      -5.802  29.623 -26.242  1.00  1.05           C  
ATOM   7035  CD2 TRP A 467      -7.198  30.535 -27.711  1.00  1.05           C  
ATOM   7036  NE1 TRP A 467      -6.243  30.794 -25.728  1.00  1.05           N  
ATOM   7037  CE2 TRP A 467      -7.106  31.370 -26.601  1.00  1.05           C  
ATOM   7038  CE3 TRP A 467      -8.037  30.888 -28.771  1.00  1.05           C  
ATOM   7039  CZ2 TRP A 467      -7.817  32.546 -26.504  1.00  1.05           C  
ATOM   7040  CZ3 TRP A 467      -8.756  32.074 -28.680  1.00  1.05           C  
ATOM   7041  CH2 TRP A 467      -8.650  32.881 -27.573  1.00  1.05           C  
ATOM   7042  H   TRP A 467      -5.365  26.275 -29.720  1.00  1.05           H  
ATOM   7043  HA  TRP A 467      -4.668  29.018 -29.643  1.00  1.05           H  
ATOM   7044 1HB  TRP A 467      -6.896  28.121 -28.996  1.00  1.05           H  
ATOM   7045 2HB  TRP A 467      -6.177  27.330 -27.600  1.00  1.05           H  
ATOM   7046  HD1 TRP A 467      -5.112  28.946 -25.737  1.00  1.05           H  
ATOM   7047  HE1 TRP A 467      -5.939  31.124 -24.810  1.00  1.05           H  
ATOM   7048  HE3 TRP A 467      -8.126  30.248 -29.648  1.00  1.05           H  
ATOM   7049  HZ2 TRP A 467      -7.745  33.196 -25.626  1.00  1.05           H  
ATOM   7050  HZ3 TRP A 467      -9.411  32.347 -29.508  1.00  1.05           H  
ATOM   7051  HH2 TRP A 467      -9.229  33.803 -27.530  1.00  1.05           H  
ATOM   7052  N   ALA A 468      -3.468  27.171 -27.147  1.00  1.01           N  
ATOM   7053  CA  ALA A 468      -2.417  27.117 -26.143  1.00  1.01           C  
ATOM   7054  C   ALA A 468      -1.072  27.275 -26.806  1.00  1.01           C  
ATOM   7055  O   ALA A 468      -0.186  27.954 -26.301  1.00  1.01           O  
ATOM   7056  CB  ALA A 468      -2.459  25.826 -25.394  1.00  1.01           C  
ATOM   7057  H   ALA A 468      -4.064  26.363 -27.272  1.00  1.01           H  
ATOM   7058  HA  ALA A 468      -2.571  27.939 -25.446  1.00  1.01           H  
ATOM   7059 1HB  ALA A 468      -1.691  25.801 -24.629  1.00  1.01           H  
ATOM   7060 2HB  ALA A 468      -3.410  25.767 -24.957  1.00  1.01           H  
ATOM   7061 3HB  ALA A 468      -2.314  24.994 -26.069  1.00  1.01           H  
ATOM   7062  N   ILE A 469      -0.912  26.727 -27.998  1.00  0.95           N  
ATOM   7063  CA  ILE A 469       0.380  26.932 -28.608  1.00  0.95           C  
ATOM   7064  C   ILE A 469       0.631  28.428 -28.726  1.00  0.95           C  
ATOM   7065  O   ILE A 469       1.729  28.889 -28.421  1.00  0.95           O  
ATOM   7066  CB  ILE A 469       0.548  26.276 -29.985  1.00  0.95           C  
ATOM   7067  CG1 ILE A 469       0.581  24.747 -29.888  1.00  0.95           C  
ATOM   7068  CG2 ILE A 469       1.759  26.814 -30.632  1.00  0.95           C  
ATOM   7069  CD1 ILE A 469       0.516  24.047 -31.246  1.00  0.95           C  
ATOM   7070  H   ILE A 469      -1.646  26.155 -28.419  1.00  0.95           H  
ATOM   7071  HA  ILE A 469       1.127  26.526 -27.950  1.00  0.95           H  
ATOM   7072  HB  ILE A 469      -0.292  26.529 -30.605  1.00  0.95           H  
ATOM   7073 1HG1 ILE A 469       1.478  24.438 -29.389  1.00  0.95           H  
ATOM   7074 2HG1 ILE A 469      -0.279  24.421 -29.296  1.00  0.95           H  
ATOM   7075 1HG2 ILE A 469       1.848  26.383 -31.615  1.00  0.95           H  
ATOM   7076 2HG2 ILE A 469       1.648  27.881 -30.704  1.00  0.95           H  
ATOM   7077 3HG2 ILE A 469       2.630  26.579 -30.044  1.00  0.95           H  
ATOM   7078 1HD1 ILE A 469       0.526  22.979 -31.110  1.00  0.95           H  
ATOM   7079 2HD1 ILE A 469      -0.393  24.322 -31.770  1.00  0.95           H  
ATOM   7080 3HD1 ILE A 469       1.374  24.341 -31.845  1.00  0.95           H  
ATOM   7081  N   GLU A 470      -0.379  29.200 -29.129  1.00  0.90           N  
ATOM   7082  CA  GLU A 470      -0.184  30.647 -29.180  1.00  0.90           C  
ATOM   7083  C   GLU A 470       0.102  31.245 -27.777  1.00  0.90           C  
ATOM   7084  O   GLU A 470       0.988  32.082 -27.641  1.00  0.90           O  
ATOM   7085  CB  GLU A 470      -1.415  31.348 -29.787  1.00  0.90           C  
ATOM   7086  CG  GLU A 470      -1.623  31.097 -31.266  1.00  0.90           C  
ATOM   7087  CD  GLU A 470      -2.873  31.763 -31.822  1.00  0.90           C  
ATOM   7088  OE1 GLU A 470      -3.640  32.301 -31.056  1.00  0.90           O  
ATOM   7089  OE2 GLU A 470      -3.045  31.740 -33.021  1.00  0.90           O  
ATOM   7090  H   GLU A 470      -1.269  28.765 -29.386  1.00  0.90           H  
ATOM   7091  HA  GLU A 470       0.675  30.853 -29.817  1.00  0.90           H  
ATOM   7092 1HB  GLU A 470      -2.311  31.045 -29.272  1.00  0.90           H  
ATOM   7093 2HB  GLU A 470      -1.316  32.423 -29.648  1.00  0.90           H  
ATOM   7094 1HG  GLU A 470      -0.760  31.479 -31.792  1.00  0.90           H  
ATOM   7095 2HG  GLU A 470      -1.677  30.019 -31.434  1.00  0.90           H  
ATOM   7096  N   GLU A 471      -0.582  30.772 -26.725  1.00  0.85           N  
ATOM   7097  CA  GLU A 471      -0.384  31.330 -25.363  1.00  0.85           C  
ATOM   7098  C   GLU A 471       1.039  31.143 -24.827  1.00  0.85           C  
ATOM   7099  O   GLU A 471       1.583  32.012 -24.145  1.00  0.85           O  
ATOM   7100  CB  GLU A 471      -1.306  30.652 -24.342  1.00  0.85           C  
ATOM   7101  CG  GLU A 471      -2.769  30.925 -24.476  1.00  0.85           C  
ATOM   7102  CD  GLU A 471      -3.593  30.112 -23.496  1.00  0.85           C  
ATOM   7103  OE1 GLU A 471      -3.040  29.331 -22.773  1.00  0.85           O  
ATOM   7104  OE2 GLU A 471      -4.786  30.261 -23.495  1.00  0.85           O  
ATOM   7105  H   GLU A 471      -1.293  30.061 -26.903  1.00  0.85           H  
ATOM   7106  HA  GLU A 471      -0.599  32.397 -25.397  1.00  0.85           H  
ATOM   7107 1HB  GLU A 471      -1.188  29.591 -24.415  1.00  0.85           H  
ATOM   7108 2HB  GLU A 471      -1.002  30.943 -23.335  1.00  0.85           H  
ATOM   7109 1HG  GLU A 471      -2.958  31.982 -24.315  1.00  0.85           H  
ATOM   7110 2HG  GLU A 471      -3.072  30.681 -25.495  1.00  0.85           H  
ATOM   7111  N   PHE A 472       1.629  30.001 -25.147  1.00  0.83           N  
ATOM   7112  CA  PHE A 472       2.947  29.601 -24.665  1.00  0.83           C  
ATOM   7113  C   PHE A 472       4.098  29.999 -25.597  1.00  0.83           C  
ATOM   7114  O   PHE A 472       5.247  29.579 -25.366  1.00  0.83           O  
ATOM   7115  CB  PHE A 472       2.920  28.086 -24.454  1.00  0.83           C  
ATOM   7116  CG  PHE A 472       2.057  27.592 -23.262  1.00  0.83           C  
ATOM   7117  CD1 PHE A 472       0.685  27.564 -23.329  1.00  0.83           C  
ATOM   7118  CD2 PHE A 472       2.616  27.088 -22.137  1.00  0.83           C  
ATOM   7119  CE1 PHE A 472      -0.106  27.090 -22.319  1.00  0.83           C  
ATOM   7120  CE2 PHE A 472       1.818  26.591 -21.101  1.00  0.83           C  
ATOM   7121  CZ  PHE A 472       0.461  26.599 -21.199  1.00  0.83           C  
ATOM   7122  H   PHE A 472       1.096  29.344 -25.723  1.00  0.83           H  
ATOM   7123  HA  PHE A 472       3.122  30.082 -23.711  1.00  0.83           H  
ATOM   7124 1HB  PHE A 472       2.519  27.629 -25.360  1.00  0.83           H  
ATOM   7125 2HB  PHE A 472       3.928  27.715 -24.324  1.00  0.83           H  
ATOM   7126  HD1 PHE A 472       0.225  27.935 -24.176  1.00  0.83           H  
ATOM   7127  HD2 PHE A 472       3.688  27.064 -22.063  1.00  0.83           H  
ATOM   7128  HE1 PHE A 472      -1.187  27.110 -22.430  1.00  0.83           H  
ATOM   7129  HE2 PHE A 472       2.273  26.183 -20.203  1.00  0.83           H  
ATOM   7130  HZ  PHE A 472      -0.155  26.206 -20.387  1.00  0.83           H  
ATOM   7131  N   THR A 473       3.785  30.769 -26.652  1.00  0.84           N  
ATOM   7132  CA  THR A 473       4.767  31.214 -27.636  1.00  0.84           C  
ATOM   7133  C   THR A 473       4.673  32.707 -27.986  1.00  0.84           C  
ATOM   7134  O   THR A 473       3.754  33.418 -27.576  1.00  0.84           O  
ATOM   7135  CB  THR A 473       4.665  30.389 -28.943  1.00  0.84           C  
ATOM   7136  OG1 THR A 473       3.388  30.584 -29.530  1.00  0.84           O  
ATOM   7137  CG2 THR A 473       4.912  28.922 -28.714  1.00  0.84           C  
ATOM   7138  H   THR A 473       2.821  31.081 -26.789  1.00  0.84           H  
ATOM   7139  HA  THR A 473       5.756  31.045 -27.218  1.00  0.84           H  
ATOM   7140  HB  THR A 473       5.400  30.754 -29.637  1.00  0.84           H  
ATOM   7141  HG1 THR A 473       2.725  30.105 -29.008  1.00  0.84           H  
ATOM   7142 1HG2 THR A 473       4.842  28.382 -29.652  1.00  0.84           H  
ATOM   7143 2HG2 THR A 473       5.905  28.788 -28.288  1.00  0.84           H  
ATOM   7144 3HG2 THR A 473       4.175  28.555 -28.034  1.00  0.84           H  
ATOM   7145  N   THR A 474       5.652  33.172 -28.753  1.00  0.86           N  
ATOM   7146  CA  THR A 474       5.662  34.516 -29.312  1.00  0.86           C  
ATOM   7147  C   THR A 474       5.931  34.483 -30.818  1.00  0.86           C  
ATOM   7148  O   THR A 474       6.839  33.784 -31.280  1.00  0.86           O  
ATOM   7149  CB  THR A 474       6.694  35.414 -28.600  1.00  0.86           C  
ATOM   7150  OG1 THR A 474       6.349  35.533 -27.209  1.00  0.86           O  
ATOM   7151  CG2 THR A 474       6.746  36.800 -29.244  1.00  0.86           C  
ATOM   7152  H   THR A 474       6.400  32.529 -28.984  1.00  0.86           H  
ATOM   7153  HA  THR A 474       4.676  34.958 -29.165  1.00  0.86           H  
ATOM   7154  HB  THR A 474       7.678  34.952 -28.674  1.00  0.86           H  
ATOM   7155  HG1 THR A 474       5.420  35.787 -27.130  1.00  0.86           H  
ATOM   7156 1HG2 THR A 474       7.483  37.412 -28.728  1.00  0.86           H  
ATOM   7157 2HG2 THR A 474       7.030  36.713 -30.294  1.00  0.86           H  
ATOM   7158 3HG2 THR A 474       5.769  37.272 -29.173  1.00  0.86           H  
ATOM   7159  N   ASP A 475       5.138  35.232 -31.591  1.00  0.90           N  
ATOM   7160  CA  ASP A 475       5.366  35.310 -33.033  1.00  0.90           C  
ATOM   7161  C   ASP A 475       6.305  36.453 -33.370  1.00  0.90           C  
ATOM   7162  O   ASP A 475       5.994  37.621 -33.129  1.00  0.90           O  
ATOM   7163  CB  ASP A 475       4.055  35.457 -33.807  1.00  0.90           C  
ATOM   7164  CG  ASP A 475       3.225  34.177 -33.781  1.00  0.90           C  
ATOM   7165  OD1 ASP A 475       3.752  33.174 -33.377  1.00  0.90           O  
ATOM   7166  OD2 ASP A 475       2.081  34.192 -34.168  1.00  0.90           O  
ATOM   7167  H   ASP A 475       4.394  35.772 -31.169  1.00  0.90           H  
ATOM   7168  HA  ASP A 475       5.843  34.388 -33.363  1.00  0.90           H  
ATOM   7169 1HB  ASP A 475       3.467  36.268 -33.377  1.00  0.90           H  
ATOM   7170 2HB  ASP A 475       4.271  35.724 -34.833  1.00  0.90           H  
ATOM   7171  N   HIS A 476       7.459  36.106 -33.914  1.00  0.95           N  
ATOM   7172  CA  HIS A 476       8.483  37.075 -34.235  1.00  0.95           C  
ATOM   7173  C   HIS A 476       8.523  37.392 -35.713  1.00  0.95           C  
ATOM   7174  O   HIS A 476       8.734  36.505 -36.543  1.00  0.95           O  
ATOM   7175  CB  HIS A 476       9.849  36.550 -33.801  1.00  0.95           C  
ATOM   7176  CG  HIS A 476       9.974  36.366 -32.328  1.00  0.95           C  
ATOM   7177  ND1 HIS A 476      10.294  37.399 -31.466  1.00  0.95           N  
ATOM   7178  CD2 HIS A 476       9.808  35.275 -31.563  1.00  0.95           C  
ATOM   7179  CE1 HIS A 476      10.329  36.937 -30.230  1.00  0.95           C  
ATOM   7180  NE2 HIS A 476      10.041  35.652 -30.261  1.00  0.95           N  
ATOM   7181  H   HIS A 476       7.651  35.119 -34.082  1.00  0.95           H  
ATOM   7182  HA  HIS A 476       8.288  38.003 -33.700  1.00  0.95           H  
ATOM   7183 1HB  HIS A 476      10.032  35.583 -34.280  1.00  0.95           H  
ATOM   7184 2HB  HIS A 476      10.626  37.237 -34.136  1.00  0.95           H  
ATOM   7185  HD2 HIS A 476       9.536  34.283 -31.926  1.00  0.95           H  
ATOM   7186  HE1 HIS A 476      10.555  37.519 -29.337  1.00  0.95           H  
ATOM   7187  HE2 HIS A 476       9.990  35.037 -29.460  1.00  0.95           H  
ATOM   7188  N   TRP A 477       8.263  38.646 -36.049  1.00  0.99           N  
ATOM   7189  CA  TRP A 477       8.302  39.062 -37.442  1.00  0.99           C  
ATOM   7190  C   TRP A 477       9.688  39.515 -37.860  1.00  0.99           C  
ATOM   7191  O   TRP A 477      10.345  40.290 -37.159  1.00  0.99           O  
ATOM   7192  CB  TRP A 477       7.263  40.136 -37.707  1.00  0.99           C  
ATOM   7193  CG  TRP A 477       5.896  39.577 -37.778  1.00  0.99           C  
ATOM   7194  CD1 TRP A 477       4.947  39.505 -36.803  1.00  0.99           C  
ATOM   7195  CD2 TRP A 477       5.310  39.006 -38.958  1.00  0.99           C  
ATOM   7196  NE1 TRP A 477       3.808  38.917 -37.303  1.00  0.99           N  
ATOM   7197  CE2 TRP A 477       4.016  38.609 -38.625  1.00  0.99           C  
ATOM   7198  CE3 TRP A 477       5.779  38.804 -40.259  1.00  0.99           C  
ATOM   7199  CZ2 TRP A 477       3.173  38.015 -39.554  1.00  0.99           C  
ATOM   7200  CZ3 TRP A 477       4.951  38.211 -41.180  1.00  0.99           C  
ATOM   7201  CH2 TRP A 477       3.675  37.824 -40.843  1.00  0.99           C  
ATOM   7202  H   TRP A 477       8.064  39.323 -35.324  1.00  0.99           H  
ATOM   7203  HA  TRP A 477       8.037  38.205 -38.060  1.00  0.99           H  
ATOM   7204 1HB  TRP A 477       7.296  40.884 -36.917  1.00  0.99           H  
ATOM   7205 2HB  TRP A 477       7.488  40.635 -38.651  1.00  0.99           H  
ATOM   7206  HD1 TRP A 477       5.072  39.857 -35.779  1.00  0.99           H  
ATOM   7207  HE1 TRP A 477       2.959  38.744 -36.781  1.00  0.99           H  
ATOM   7208  HE3 TRP A 477       6.791  39.104 -40.535  1.00  0.99           H  
ATOM   7209  HZ2 TRP A 477       2.160  37.701 -39.301  1.00  0.99           H  
ATOM   7210  HZ3 TRP A 477       5.345  38.058 -42.174  1.00  0.99           H  
ATOM   7211  HH2 TRP A 477       3.045  37.358 -41.593  1.00  0.99           H  
ATOM   7212  N   ILE A 478      10.111  39.016 -39.009  1.00  1.04           N  
ATOM   7213  CA  ILE A 478      11.398  39.318 -39.609  1.00  1.04           C  
ATOM   7214  C   ILE A 478      11.237  39.789 -41.047  1.00  1.04           C  
ATOM   7215  O   ILE A 478      10.521  39.170 -41.838  1.00  1.04           O  
ATOM   7216  CB  ILE A 478      12.306  38.074 -39.593  1.00  1.04           C  
ATOM   7217  CG1 ILE A 478      12.553  37.605 -38.156  1.00  1.04           C  
ATOM   7218  CG2 ILE A 478      13.621  38.353 -40.329  1.00  1.04           C  
ATOM   7219  CD1 ILE A 478      13.240  36.264 -38.084  1.00  1.04           C  
ATOM   7220  H   ILE A 478       9.494  38.372 -39.498  1.00  1.04           H  
ATOM   7221  HA  ILE A 478      11.873  40.114 -39.038  1.00  1.04           H  
ATOM   7222  HB  ILE A 478      11.792  37.276 -40.079  1.00  1.04           H  
ATOM   7223 1HG1 ILE A 478      13.159  38.347 -37.637  1.00  1.04           H  
ATOM   7224 2HG1 ILE A 478      11.601  37.509 -37.637  1.00  1.04           H  
ATOM   7225 1HG2 ILE A 478      14.239  37.466 -40.323  1.00  1.04           H  
ATOM   7226 2HG2 ILE A 478      13.416  38.638 -41.361  1.00  1.04           H  
ATOM   7227 3HG2 ILE A 478      14.152  39.164 -39.830  1.00  1.04           H  
ATOM   7228 1HD1 ILE A 478      13.380  35.985 -37.039  1.00  1.04           H  
ATOM   7229 2HD1 ILE A 478      12.623  35.511 -38.580  1.00  1.04           H  
ATOM   7230 3HD1 ILE A 478      14.208  36.323 -38.575  1.00  1.04           H  
ATOM   7231  N   SER A 479      11.888  40.885 -41.405  1.00  1.10           N  
ATOM   7232  CA  SER A 479      11.812  41.310 -42.794  1.00  1.10           C  
ATOM   7233  C   SER A 479      13.190  41.310 -43.430  1.00  1.10           C  
ATOM   7234  O   SER A 479      14.192  41.603 -42.775  1.00  1.10           O  
ATOM   7235  CB  SER A 479      11.160  42.671 -42.920  1.00  1.10           C  
ATOM   7236  OG  SER A 479       9.801  42.640 -42.509  1.00  1.10           O  
ATOM   7237  H   SER A 479      12.449  41.394 -40.736  1.00  1.10           H  
ATOM   7238  HA  SER A 479      11.205  40.602 -43.347  1.00  1.10           H  
ATOM   7239 1HB  SER A 479      11.709  43.390 -42.319  1.00  1.10           H  
ATOM   7240 2HB  SER A 479      11.221  42.990 -43.958  1.00  1.10           H  
ATOM   7241  HG  SER A 479       9.313  42.202 -43.210  1.00  1.10           H  
ATOM   7242  N   VAL A 480      13.218  40.991 -44.718  1.00  1.18           N  
ATOM   7243  CA  VAL A 480      14.437  40.979 -45.501  1.00  1.18           C  
ATOM   7244  C   VAL A 480      14.343  41.968 -46.648  1.00  1.18           C  
ATOM   7245  O   VAL A 480      13.408  41.932 -47.454  1.00  1.18           O  
ATOM   7246  CB  VAL A 480      14.695  39.568 -46.055  1.00  1.18           C  
ATOM   7247  CG1 VAL A 480      15.963  39.572 -46.901  1.00  1.18           C  
ATOM   7248  CG2 VAL A 480      14.791  38.566 -44.892  1.00  1.18           C  
ATOM   7249  H   VAL A 480      12.343  40.734 -45.168  1.00  1.18           H  
ATOM   7250  HA  VAL A 480      15.271  41.263 -44.859  1.00  1.18           H  
ATOM   7251  HB  VAL A 480      13.872  39.283 -46.708  1.00  1.18           H  
ATOM   7252 1HG1 VAL A 480      16.131  38.575 -47.306  1.00  1.18           H  
ATOM   7253 2HG1 VAL A 480      15.854  40.282 -47.726  1.00  1.18           H  
ATOM   7254 3HG1 VAL A 480      16.813  39.861 -46.287  1.00  1.18           H  
ATOM   7255 1HG2 VAL A 480      14.962  37.567 -45.290  1.00  1.18           H  
ATOM   7256 2HG2 VAL A 480      15.617  38.846 -44.238  1.00  1.18           H  
ATOM   7257 3HG2 VAL A 480      13.861  38.571 -44.323  1.00  1.18           H  
ATOM   7258  N   GLN A 481      15.296  42.883 -46.696  1.00  1.30           N  
ATOM   7259  CA  GLN A 481      15.304  43.903 -47.732  1.00  1.30           C  
ATOM   7260  C   GLN A 481      16.085  43.380 -48.940  1.00  1.30           C  
ATOM   7261  O   GLN A 481      17.229  42.948 -48.793  1.00  1.30           O  
ATOM   7262  CB  GLN A 481      15.926  45.180 -47.171  1.00  1.30           C  
ATOM   7263  CG  GLN A 481      15.858  46.367 -48.066  1.00  1.30           C  
ATOM   7264  CD  GLN A 481      14.432  46.870 -48.170  1.00  1.30           C  
ATOM   7265  OE1 GLN A 481      13.794  47.128 -47.141  1.00  1.30           O  
ATOM   7266  NE2 GLN A 481      13.935  47.044 -49.373  1.00  1.30           N  
ATOM   7267  H   GLN A 481      16.032  42.867 -46.003  1.00  1.30           H  
ATOM   7268  HA  GLN A 481      14.282  44.108 -48.048  1.00  1.30           H  
ATOM   7269 1HB  GLN A 481      15.431  45.441 -46.237  1.00  1.30           H  
ATOM   7270 2HB  GLN A 481      16.976  45.000 -46.947  1.00  1.30           H  
ATOM   7271 1HG  GLN A 481      16.479  47.166 -47.668  1.00  1.30           H  
ATOM   7272 2HG  GLN A 481      16.203  46.083 -49.057  1.00  1.30           H  
ATOM   7273 1HE2 GLN A 481      13.018  47.394 -49.509  1.00  1.30           H  
ATOM   7274 2HE2 GLN A 481      14.520  46.878 -50.170  1.00  1.30           H  
ATOM   7275  N   HIS A 482      15.466  43.407 -50.121  1.00  1.50           N  
ATOM   7276  CA  HIS A 482      16.091  42.906 -51.344  1.00  1.50           C  
ATOM   7277  C   HIS A 482      16.413  44.010 -52.356  1.00  1.50           C  
ATOM   7278  O   HIS A 482      16.924  43.743 -53.444  1.00  1.50           O  
ATOM   7279  CB  HIS A 482      15.174  41.888 -52.025  1.00  1.50           C  
ATOM   7280  CG  HIS A 482      14.909  40.618 -51.240  1.00  1.50           C  
ATOM   7281  ND1 HIS A 482      15.885  39.666 -51.019  1.00  1.50           N  
ATOM   7282  CD2 HIS A 482      13.775  40.134 -50.665  1.00  1.50           C  
ATOM   7283  CE1 HIS A 482      15.362  38.650 -50.347  1.00  1.50           C  
ATOM   7284  NE2 HIS A 482      14.087  38.902 -50.127  1.00  1.50           N  
ATOM   7285  H   HIS A 482      14.517  43.770 -50.178  1.00  1.50           H  
ATOM   7286  HA  HIS A 482      17.026  42.408 -51.092  1.00  1.50           H  
ATOM   7287 1HB  HIS A 482      14.209  42.363 -52.227  1.00  1.50           H  
ATOM   7288 2HB  HIS A 482      15.602  41.609 -52.987  1.00  1.50           H  
ATOM   7289  HD2 HIS A 482      12.796  40.617 -50.652  1.00  1.50           H  
ATOM   7290  HE1 HIS A 482      15.890  37.749 -50.036  1.00  1.50           H  
ATOM   7291  HE2 HIS A 482      13.431  38.258 -49.639  1.00  1.50           H  
ATOM   7292  N   ALA A 483      16.099  45.245 -52.004  1.00  1.80           N  
ATOM   7293  CA  ALA A 483      16.321  46.386 -52.890  1.00  1.80           C  
ATOM   7294  C   ALA A 483      16.385  47.665 -52.057  1.00  1.80           C  
ATOM   7295  O   ALA A 483      15.807  47.700 -50.981  1.00  1.80           O  
ATOM   7296  CB  ALA A 483      15.201  46.478 -53.917  1.00  1.80           C  
ATOM   7297  H   ALA A 483      15.690  45.381 -51.094  1.00  1.80           H  
ATOM   7298  HA  ALA A 483      17.263  46.231 -53.401  1.00  1.80           H  
ATOM   7299 1HB  ALA A 483      15.371  47.318 -54.583  1.00  1.80           H  
ATOM   7300 2HB  ALA A 483      15.166  45.558 -54.502  1.00  1.80           H  
ATOM   7301 3HB  ALA A 483      14.254  46.617 -53.404  1.00  1.80           H  
ATOM   7302  N   PRO A 484      17.045  48.744 -52.497  1.00  2.23           N  
ATOM   7303  CA  PRO A 484      17.033  50.025 -51.811  1.00  2.23           C  
ATOM   7304  C   PRO A 484      15.600  50.499 -51.590  1.00  2.23           C  
ATOM   7305  O   PRO A 484      14.781  50.452 -52.508  1.00  2.23           O  
ATOM   7306  CB  PRO A 484      17.778  50.925 -52.799  1.00  2.23           C  
ATOM   7307  CG  PRO A 484      18.702  49.979 -53.546  1.00  2.23           C  
ATOM   7308  CD  PRO A 484      17.906  48.697 -53.696  1.00  2.23           C  
ATOM   7309  HA  PRO A 484      17.569  49.934 -50.855  1.00  2.23           H  
ATOM   7310 1HB  PRO A 484      17.061  51.424 -53.456  1.00  2.23           H  
ATOM   7311 2HB  PRO A 484      18.319  51.714 -52.255  1.00  2.23           H  
ATOM   7312 1HG  PRO A 484      18.990  50.416 -54.514  1.00  2.23           H  
ATOM   7313 2HG  PRO A 484      19.632  49.830 -52.977  1.00  2.23           H  
ATOM   7314 1HD  PRO A 484      17.308  48.707 -54.617  1.00  2.23           H  
ATOM   7315 2HD  PRO A 484      18.614  47.863 -53.660  1.00  2.23           H  
ATOM   7316  N   ARG A 485      15.318  51.024 -50.393  1.00  2.81           N  
ATOM   7317  CA  ARG A 485      13.970  51.503 -50.060  1.00  2.81           C  
ATOM   7318  C   ARG A 485      13.717  52.926 -50.525  1.00  2.81           C  
ATOM   7319  O   ARG A 485      12.573  53.353 -50.646  1.00  2.81           O  
ATOM   7320  CB  ARG A 485      13.752  51.522 -48.557  1.00  2.81           C  
ATOM   7321  CG  ARG A 485      13.815  50.220 -47.866  1.00  2.81           C  
ATOM   7322  CD  ARG A 485      13.629  50.387 -46.407  1.00  2.81           C  
ATOM   7323  NE  ARG A 485      14.655  51.230 -45.848  1.00  2.81           N  
ATOM   7324  CZ  ARG A 485      14.771  51.573 -44.561  1.00  2.81           C  
ATOM   7325  NH1 ARG A 485      13.940  51.116 -43.658  1.00  2.81           N  
ATOM   7326  NH2 ARG A 485      15.730  52.388 -44.228  1.00  2.81           N  
ATOM   7327  H   ARG A 485      16.035  51.045 -49.680  1.00  2.81           H  
ATOM   7328  HA  ARG A 485      13.241  50.841 -50.530  1.00  2.81           H  
ATOM   7329 1HB  ARG A 485      14.476  52.185 -48.085  1.00  2.81           H  
ATOM   7330 2HB  ARG A 485      12.783  51.922 -48.357  1.00  2.81           H  
ATOM   7331 1HG  ARG A 485      13.022  49.574 -48.239  1.00  2.81           H  
ATOM   7332 2HG  ARG A 485      14.786  49.761 -48.045  1.00  2.81           H  
ATOM   7333 1HD  ARG A 485      12.666  50.836 -46.207  1.00  2.81           H  
ATOM   7334 2HD  ARG A 485      13.683  49.418 -45.919  1.00  2.81           H  
ATOM   7335  HE  ARG A 485      15.323  51.643 -46.489  1.00  2.81           H  
ATOM   7336 1HH1 ARG A 485      13.199  50.493 -43.931  1.00  2.81           H  
ATOM   7337 2HH1 ARG A 485      14.049  51.393 -42.693  1.00  2.81           H  
ATOM   7338 1HH2 ARG A 485      16.319  52.774 -44.965  1.00  2.81           H  
ATOM   7339 2HH2 ARG A 485      15.832  52.712 -43.257  1.00  2.81           H  
ATOM   7340  N   GLN A 486      14.808  53.648 -50.776  1.00  3.51           N  
ATOM   7341  CA  GLN A 486      14.823  55.077 -51.109  1.00  3.51           C  
ATOM   7342  C   GLN A 486      14.471  55.974 -49.899  1.00  3.51           C  
ATOM   7343  O   GLN A 486      14.173  57.159 -50.057  1.00  3.51           O  
ATOM   7344  CB  GLN A 486      13.877  55.387 -52.282  1.00  3.51           C  
ATOM   7345  CG  GLN A 486      14.111  54.535 -53.556  1.00  3.51           C  
ATOM   7346  CD  GLN A 486      15.483  54.720 -54.155  1.00  3.51           C  
ATOM   7347  OE1 GLN A 486      16.081  55.793 -54.056  1.00  3.51           O  
ATOM   7348  NE2 GLN A 486      15.990  53.675 -54.799  1.00  3.51           N  
ATOM   7349  H   GLN A 486      15.694  53.173 -50.704  1.00  3.51           H  
ATOM   7350  HA  GLN A 486      15.834  55.336 -51.422  1.00  3.51           H  
ATOM   7351 1HB  GLN A 486      12.839  55.298 -51.978  1.00  3.51           H  
ATOM   7352 2HB  GLN A 486      14.021  56.427 -52.574  1.00  3.51           H  
ATOM   7353 1HG  GLN A 486      13.988  53.478 -53.317  1.00  3.51           H  
ATOM   7354 2HG  GLN A 486      13.375  54.826 -54.303  1.00  3.51           H  
ATOM   7355 1HE2 GLN A 486      16.894  53.741 -55.224  1.00  3.51           H  
ATOM   7356 2HE2 GLN A 486      15.466  52.822 -54.867  1.00  3.51           H  
ATOM   7357  N   TYR A 487      14.548  55.408 -48.692  1.00  4.29           N  
ATOM   7358  CA  TYR A 487      14.343  56.141 -47.442  1.00  4.29           C  
ATOM   7359  C   TYR A 487      15.092  55.476 -46.262  1.00  4.29           C  
ATOM   7360  O   TYR A 487      15.383  54.275 -46.327  1.00  4.29           O  
ATOM   7361  CB  TYR A 487      12.833  56.296 -47.158  1.00  4.29           C  
ATOM   7362  CG  TYR A 487      11.996  55.019 -47.126  1.00  4.29           C  
ATOM   7363  CD1 TYR A 487      11.855  54.299 -45.969  1.00  4.29           C  
ATOM   7364  CD2 TYR A 487      11.310  54.626 -48.255  1.00  4.29           C  
ATOM   7365  CE1 TYR A 487      11.053  53.181 -45.920  1.00  4.29           C  
ATOM   7366  CE2 TYR A 487      10.499  53.505 -48.223  1.00  4.29           C  
ATOM   7367  CZ  TYR A 487      10.369  52.780 -47.058  1.00  4.29           C  
ATOM   7368  OH  TYR A 487       9.555  51.668 -47.026  1.00  4.29           O  
ATOM   7369  H   TYR A 487      14.777  54.431 -48.651  1.00  4.29           H  
ATOM   7370  HA  TYR A 487      14.749  57.136 -47.598  1.00  4.29           H  
ATOM   7371 1HB  TYR A 487      12.688  56.785 -46.199  1.00  4.29           H  
ATOM   7372 2HB  TYR A 487      12.403  56.954 -47.911  1.00  4.29           H  
ATOM   7373  HD1 TYR A 487      12.369  54.613 -45.099  1.00  4.29           H  
ATOM   7374  HD2 TYR A 487      11.404  55.201 -49.177  1.00  4.29           H  
ATOM   7375  HE1 TYR A 487      10.955  52.626 -44.988  1.00  4.29           H  
ATOM   7376  HE2 TYR A 487       9.961  53.199 -49.120  1.00  4.29           H  
ATOM   7377  HH  TYR A 487       9.150  51.554 -47.890  1.00  4.29           H  
ATOM   7378  N   PRO A 488      15.501  56.257 -45.222  1.00  5.04           N  
ATOM   7379  CA  PRO A 488      16.113  55.799 -43.975  1.00  5.04           C  
ATOM   7380  C   PRO A 488      15.143  55.127 -43.002  1.00  5.04           C  
ATOM   7381  O   PRO A 488      15.568  54.320 -42.169  1.00  5.04           O  
ATOM   7382  CB  PRO A 488      16.664  57.103 -43.383  1.00  5.04           C  
ATOM   7383  CG  PRO A 488      15.760  58.183 -43.919  1.00  5.04           C  
ATOM   7384  CD  PRO A 488      15.397  57.737 -45.317  1.00  5.04           C  
ATOM   7385  HA  PRO A 488      16.940  55.117 -44.219  1.00  5.04           H  
ATOM   7386 1HB  PRO A 488      16.658  57.049 -42.293  1.00  5.04           H  
ATOM   7387 2HB  PRO A 488      17.712  57.238 -43.687  1.00  5.04           H  
ATOM   7388 1HG  PRO A 488      14.873  58.283 -43.264  1.00  5.04           H  
ATOM   7389 2HG  PRO A 488      16.276  59.154 -43.901  1.00  5.04           H  
ATOM   7390 1HD  PRO A 488      14.380  58.072 -45.523  1.00  5.04           H  
ATOM   7391 2HD  PRO A 488      16.127  58.133 -46.040  1.00  5.04           H  
ATOM   7392  N   PHE A 489      13.853  55.371 -43.196  1.00  5.68           N  
ATOM   7393  CA  PHE A 489      12.751  54.892 -42.358  1.00  5.68           C  
ATOM   7394  C   PHE A 489      11.505  55.723 -42.638  1.00  5.68           C  
ATOM   7395  O   PHE A 489      11.596  56.762 -43.294  1.00  5.68           O  
ATOM   7396  OXT PHE A 489      10.411  55.173 -42.531  1.00  5.68           O  
ATOM   7397  CB  PHE A 489      13.041  54.971 -40.837  1.00  5.68           C  
ATOM   7398  CG  PHE A 489      13.313  56.375 -40.285  1.00  5.68           C  
ATOM   7399  CD1 PHE A 489      12.268  57.173 -39.844  1.00  5.68           C  
ATOM   7400  CD2 PHE A 489      14.608  56.871 -40.164  1.00  5.68           C  
ATOM   7401  CE1 PHE A 489      12.506  58.434 -39.323  1.00  5.68           C  
ATOM   7402  CE2 PHE A 489      14.848  58.125 -39.647  1.00  5.68           C  
ATOM   7403  CZ  PHE A 489      13.796  58.910 -39.228  1.00  5.68           C  
ATOM   7404  H   PHE A 489      13.608  55.998 -43.944  1.00  5.68           H  
ATOM   7405  HA  PHE A 489      12.537  53.854 -42.618  1.00  5.68           H  
ATOM   7406 1HB  PHE A 489      12.172  54.584 -40.308  1.00  5.68           H  
ATOM   7407 2HB  PHE A 489      13.865  54.327 -40.559  1.00  5.68           H  
ATOM   7408  HD1 PHE A 489      11.246  56.798 -39.915  1.00  5.68           H  
ATOM   7409  HD2 PHE A 489      15.443  56.253 -40.477  1.00  5.68           H  
ATOM   7410  HE1 PHE A 489      11.672  59.049 -38.987  1.00  5.68           H  
ATOM   7411  HE2 PHE A 489      15.870  58.494 -39.564  1.00  5.68           H  
ATOM   7412  HZ  PHE A 489      13.983  59.901 -38.817  1.00  5.68           H  
TER    7413
ENDMDL

REMARK ID 668118 MODEL 3 2025-05-03_00000015_full_19
PFRMAT TS
TARGET 2025-05-03_00000015_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.525  -0.420  -0.033  1.00  4.81           N  
ATOM      2  CA  MET A   1       4.155  -0.229  -1.331  1.00  4.81           C  
ATOM      3  C   MET A   1       4.128   1.239  -1.732  1.00  4.81           C  
ATOM      4  O   MET A   1       5.082   1.975  -1.473  1.00  4.81           O  
ATOM      5  CB  MET A   1       3.458  -1.086  -2.382  1.00  4.81           C  
ATOM      6  CG  MET A   1       4.022  -0.995  -3.800  1.00  4.81           C  
ATOM      7  SD  MET A   1       2.981  -1.850  -4.968  1.00  4.81           S  
ATOM      8  CE  MET A   1       1.579  -0.749  -4.885  1.00  4.81           C  
ATOM      9 1H   MET A   1       2.990  -1.288  -0.036  1.00  4.81           H  
ATOM     10 2H   MET A   1       4.235  -0.474   0.679  1.00  4.81           H  
ATOM     11 3H   MET A   1       2.909   0.356   0.163  1.00  4.81           H  
ATOM     12  HA  MET A   1       5.197  -0.538  -1.260  1.00  4.81           H  
ATOM     13 1HB  MET A   1       3.584  -2.113  -2.086  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.390  -0.892  -2.392  1.00  4.81           H  
ATOM     15 1HG  MET A   1       4.146   0.029  -4.128  1.00  4.81           H  
ATOM     16 2HG  MET A   1       5.002  -1.473  -3.811  1.00  4.81           H  
ATOM     17 1HE  MET A   1       0.806  -1.092  -5.532  1.00  4.81           H  
ATOM     18 2HE  MET A   1       1.203  -0.717  -3.863  1.00  4.81           H  
ATOM     19 3HE  MET A   1       1.885   0.243  -5.193  1.00  4.81           H  
ATOM     20  N   SER A   2       3.038   1.657  -2.375  1.00  4.03           N  
ATOM     21  CA  SER A   2       2.873   3.033  -2.835  1.00  4.03           C  
ATOM     22  C   SER A   2       1.934   3.818  -1.923  1.00  4.03           C  
ATOM     23  O   SER A   2       1.549   3.350  -0.847  1.00  4.03           O  
ATOM     24  CB  SER A   2       2.369   3.047  -4.274  1.00  4.03           C  
ATOM     25  OG  SER A   2       2.399   4.346  -4.806  1.00  4.03           O  
ATOM     26  H   SER A   2       2.288   1.010  -2.566  1.00  4.03           H  
ATOM     27  HA  SER A   2       3.847   3.525  -2.814  1.00  4.03           H  
ATOM     28 1HB  SER A   2       2.995   2.394  -4.880  1.00  4.03           H  
ATOM     29 2HB  SER A   2       1.352   2.657  -4.310  1.00  4.03           H  
ATOM     30  HG  SER A   2       2.195   4.253  -5.744  1.00  4.03           H  
ATOM     31  N   ASP A   3       1.524   5.000  -2.374  1.00  3.25           N  
ATOM     32  CA  ASP A   3       0.702   5.902  -1.564  1.00  3.25           C  
ATOM     33  C   ASP A   3      -0.784   5.546  -1.589  1.00  3.25           C  
ATOM     34  O   ASP A   3      -1.617   6.278  -2.125  1.00  3.25           O  
ATOM     35  CB  ASP A   3       0.897   7.345  -2.019  1.00  3.25           C  
ATOM     36  CG  ASP A   3       2.300   7.868  -1.710  1.00  3.25           C  
ATOM     37  OD1 ASP A   3       2.809   7.570  -0.655  1.00  3.25           O  
ATOM     38  OD2 ASP A   3       2.847   8.557  -2.533  1.00  3.25           O  
ATOM     39  H   ASP A   3       1.836   5.263  -3.299  1.00  3.25           H  
ATOM     40  HA  ASP A   3       1.041   5.828  -0.530  1.00  3.25           H  
ATOM     41 1HB  ASP A   3       0.723   7.414  -3.093  1.00  3.25           H  
ATOM     42 2HB  ASP A   3       0.166   7.983  -1.524  1.00  3.25           H  
ATOM     43  N   SER A   4      -1.079   4.399  -0.998  1.00  2.58           N  
ATOM     44  CA  SER A   4      -2.416   3.820  -0.888  1.00  2.58           C  
ATOM     45  C   SER A   4      -3.341   4.647  -0.023  1.00  2.58           C  
ATOM     46  O   SER A   4      -2.906   5.306   0.916  1.00  2.58           O  
ATOM     47  CB  SER A   4      -2.384   2.423  -0.333  1.00  2.58           C  
ATOM     48  OG  SER A   4      -3.701   1.961  -0.152  1.00  2.58           O  
ATOM     49  H   SER A   4      -0.282   3.892  -0.614  1.00  2.58           H  
ATOM     50  HA  SER A   4      -2.852   3.776  -1.890  1.00  2.58           H  
ATOM     51 1HB  SER A   4      -1.854   1.767  -1.022  1.00  2.58           H  
ATOM     52 2HB  SER A   4      -1.852   2.411   0.618  1.00  2.58           H  
ATOM     53  HG  SER A   4      -4.175   2.123  -1.012  1.00  2.58           H  
ATOM     54  N   ARG A   5      -4.633   4.590  -0.318  1.00  2.05           N  
ATOM     55  CA  ARG A   5      -5.624   5.293   0.496  1.00  2.05           C  
ATOM     56  C   ARG A   5      -6.076   4.451   1.712  1.00  2.05           C  
ATOM     57  O   ARG A   5      -6.893   4.893   2.523  1.00  2.05           O  
ATOM     58  CB  ARG A   5      -6.838   5.626  -0.344  1.00  2.05           C  
ATOM     59  CG  ARG A   5      -6.624   6.640  -1.472  1.00  2.05           C  
ATOM     60  CD  ARG A   5      -7.858   6.767  -2.310  1.00  2.05           C  
ATOM     61  NE  ARG A   5      -7.765   7.825  -3.321  1.00  2.05           N  
ATOM     62  CZ  ARG A   5      -7.251   7.705  -4.574  1.00  2.05           C  
ATOM     63  NH1 ARG A   5      -6.762   6.565  -5.033  1.00  2.05           N  
ATOM     64  NH2 ARG A   5      -7.246   8.766  -5.365  1.00  2.05           N  
ATOM     65  H   ARG A   5      -4.936   4.029  -1.120  1.00  2.05           H  
ATOM     66  HA  ARG A   5      -5.177   6.219   0.857  1.00  2.05           H  
ATOM     67 1HB  ARG A   5      -7.216   4.725  -0.773  1.00  2.05           H  
ATOM     68 2HB  ARG A   5      -7.611   6.027   0.300  1.00  2.05           H  
ATOM     69 1HG  ARG A   5      -6.373   7.614  -1.056  1.00  2.05           H  
ATOM     70 2HG  ARG A   5      -5.811   6.292  -2.117  1.00  2.05           H  
ATOM     71 1HD  ARG A   5      -8.026   5.826  -2.824  1.00  2.05           H  
ATOM     72 2HD  ARG A   5      -8.712   6.983  -1.669  1.00  2.05           H  
ATOM     73  HE  ARG A   5      -8.117   8.735  -3.058  1.00  2.05           H  
ATOM     74 1HH1 ARG A   5      -6.735   5.706  -4.460  1.00  2.05           H  
ATOM     75 2HH1 ARG A   5      -6.397   6.521  -5.971  1.00  2.05           H  
ATOM     76 1HH2 ARG A   5      -7.617   9.646  -5.033  1.00  2.05           H  
ATOM     77 2HH2 ARG A   5      -6.874   8.694  -6.302  1.00  2.05           H  
ATOM     78  N   TYR A   6      -5.529   3.240   1.820  1.00  1.67           N  
ATOM     79  CA  TYR A   6      -5.794   2.257   2.872  1.00  1.67           C  
ATOM     80  C   TYR A   6      -4.510   1.863   3.634  1.00  1.67           C  
ATOM     81  O   TYR A   6      -4.187   0.686   3.773  1.00  1.67           O  
ATOM     82  CB  TYR A   6      -6.472   1.009   2.301  1.00  1.67           C  
ATOM     83  CG  TYR A   6      -7.892   1.134   1.734  1.00  1.67           C  
ATOM     84  CD1 TYR A   6      -8.129   1.327   0.379  1.00  1.67           C  
ATOM     85  CD2 TYR A   6      -8.972   0.951   2.597  1.00  1.67           C  
ATOM     86  CE1 TYR A   6      -9.449   1.336  -0.105  1.00  1.67           C  
ATOM     87  CE2 TYR A   6     -10.269   0.957   2.113  1.00  1.67           C  
ATOM     88  CZ  TYR A   6     -10.508   1.138   0.782  1.00  1.67           C  
ATOM     89  OH  TYR A   6     -11.798   1.105   0.323  1.00  1.67           O  
ATOM     90  H   TYR A   6      -4.866   2.957   1.105  1.00  1.67           H  
ATOM     91  HA  TYR A   6      -6.472   2.708   3.595  1.00  1.67           H  
ATOM     92 1HB  TYR A   6      -5.837   0.593   1.515  1.00  1.67           H  
ATOM     93 2HB  TYR A   6      -6.526   0.284   3.077  1.00  1.67           H  
ATOM     94  HD1 TYR A   6      -7.294   1.455  -0.305  1.00  1.67           H  
ATOM     95  HD2 TYR A   6      -8.793   0.779   3.658  1.00  1.67           H  
ATOM     96  HE1 TYR A   6      -9.649   1.472  -1.167  1.00  1.67           H  
ATOM     97  HE2 TYR A   6     -11.107   0.798   2.783  1.00  1.67           H  
ATOM     98  HH  TYR A   6     -12.395   1.033   1.073  1.00  1.67           H  
ATOM     99  N   THR A   7      -3.770   2.840   4.133  1.00  1.41           N  
ATOM    100  CA  THR A   7      -2.472   2.572   4.765  1.00  1.41           C  
ATOM    101  C   THR A   7      -2.537   1.832   6.117  1.00  1.41           C  
ATOM    102  O   THR A   7      -1.516   1.359   6.615  1.00  1.41           O  
ATOM    103  CB  THR A   7      -1.703   3.884   4.968  1.00  1.41           C  
ATOM    104  OG1 THR A   7      -2.433   4.745   5.861  1.00  1.41           O  
ATOM    105  CG2 THR A   7      -1.559   4.581   3.641  1.00  1.41           C  
ATOM    106  H   THR A   7      -4.085   3.797   4.023  1.00  1.41           H  
ATOM    107  HA  THR A   7      -1.895   1.950   4.079  1.00  1.41           H  
ATOM    108  HB  THR A   7      -0.720   3.676   5.388  1.00  1.41           H  
ATOM    109  HG1 THR A   7      -2.524   4.318   6.734  1.00  1.41           H  
ATOM    110 1HG2 THR A   7      -1.022   5.519   3.771  1.00  1.41           H  
ATOM    111 2HG2 THR A   7      -1.016   3.944   2.942  1.00  1.41           H  
ATOM    112 3HG2 THR A   7      -2.552   4.781   3.255  1.00  1.41           H  
ATOM    113  N   ASP A   8      -3.731   1.695   6.689  1.00  1.24           N  
ATOM    114  CA  ASP A   8      -3.896   1.030   7.983  1.00  1.24           C  
ATOM    115  C   ASP A   8      -4.104  -0.486   7.873  1.00  1.24           C  
ATOM    116  O   ASP A   8      -4.236  -1.163   8.894  1.00  1.24           O  
ATOM    117  CB  ASP A   8      -5.066   1.636   8.752  1.00  1.24           C  
ATOM    118  CG  ASP A   8      -4.814   3.083   9.146  1.00  1.24           C  
ATOM    119  OD1 ASP A   8      -3.670   3.476   9.219  1.00  1.24           O  
ATOM    120  OD2 ASP A   8      -5.766   3.785   9.369  1.00  1.24           O  
ATOM    121  H   ASP A   8      -4.536   2.083   6.221  1.00  1.24           H  
ATOM    122  HA  ASP A   8      -2.989   1.199   8.565  1.00  1.24           H  
ATOM    123 1HB  ASP A   8      -5.968   1.587   8.140  1.00  1.24           H  
ATOM    124 2HB  ASP A   8      -5.255   1.048   9.656  1.00  1.24           H  
ATOM    125  N   LEU A   9      -4.066  -1.022   6.651  1.00  1.12           N  
ATOM    126  CA  LEU A   9      -4.289  -2.447   6.387  1.00  1.12           C  
ATOM    127  C   LEU A   9      -3.341  -3.414   7.084  1.00  1.12           C  
ATOM    128  O   LEU A   9      -3.657  -4.590   7.216  1.00  1.12           O  
ATOM    129  CB  LEU A   9      -4.202  -2.688   4.900  1.00  1.12           C  
ATOM    130  CG  LEU A   9      -5.311  -2.145   4.101  1.00  1.12           C  
ATOM    131  CD1 LEU A   9      -4.927  -2.229   2.647  1.00  1.12           C  
ATOM    132  CD2 LEU A   9      -6.540  -2.921   4.386  1.00  1.12           C  
ATOM    133  H   LEU A   9      -3.930  -0.407   5.844  1.00  1.12           H  
ATOM    134  HA  LEU A   9      -5.296  -2.684   6.705  1.00  1.12           H  
ATOM    135 1HB  LEU A   9      -3.286  -2.234   4.534  1.00  1.12           H  
ATOM    136 2HB  LEU A   9      -4.170  -3.758   4.730  1.00  1.12           H  
ATOM    137  HG  LEU A   9      -5.495  -1.138   4.375  1.00  1.12           H  
ATOM    138 1HD1 LEU A   9      -5.725  -1.846   2.019  1.00  1.12           H  
ATOM    139 2HD1 LEU A   9      -4.030  -1.634   2.493  1.00  1.12           H  
ATOM    140 3HD1 LEU A   9      -4.719  -3.236   2.389  1.00  1.12           H  
ATOM    141 1HD2 LEU A   9      -7.370  -2.533   3.806  1.00  1.12           H  
ATOM    142 2HD2 LEU A   9      -6.373  -3.958   4.132  1.00  1.12           H  
ATOM    143 3HD2 LEU A   9      -6.761  -2.830   5.444  1.00  1.12           H  
ATOM    144  N   GLY A  10      -2.165  -2.957   7.502  1.00  1.05           N  
ATOM    145  CA  GLY A  10      -1.232  -3.849   8.192  1.00  1.05           C  
ATOM    146  C   GLY A  10      -1.792  -4.363   9.538  1.00  1.05           C  
ATOM    147  O   GLY A  10      -1.322  -5.362  10.102  1.00  1.05           O  
ATOM    148  H   GLY A  10      -1.929  -1.985   7.363  1.00  1.05           H  
ATOM    149 1HA  GLY A  10      -1.027  -4.687   7.541  1.00  1.05           H  
ATOM    150 2HA  GLY A  10      -0.286  -3.337   8.355  1.00  1.05           H  
ATOM    151  N   LEU A  11      -2.783  -3.654  10.076  1.00  1.02           N  
ATOM    152  CA  LEU A  11      -3.417  -4.016  11.334  1.00  1.02           C  
ATOM    153  C   LEU A  11      -4.786  -4.614  11.072  1.00  1.02           C  
ATOM    154  O   LEU A  11      -5.290  -4.549   9.953  1.00  1.02           O  
ATOM    155  CB  LEU A  11      -3.519  -2.808  12.242  1.00  1.02           C  
ATOM    156  CG  LEU A  11      -2.202  -2.129  12.583  1.00  1.02           C  
ATOM    157  CD1 LEU A  11      -2.491  -0.930  13.466  1.00  1.02           C  
ATOM    158  CD2 LEU A  11      -1.273  -3.122  13.275  1.00  1.02           C  
ATOM    159  H   LEU A  11      -3.147  -2.838   9.579  1.00  1.02           H  
ATOM    160  HA  LEU A  11      -2.810  -4.771  11.835  1.00  1.02           H  
ATOM    161 1HB  LEU A  11      -4.126  -2.069  11.732  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      -4.012  -3.088  13.159  1.00  1.02           H  
ATOM    163  HG  LEU A  11      -1.731  -1.774  11.669  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11      -1.558  -0.422  13.710  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11      -3.155  -0.242  12.940  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11      -2.972  -1.266  14.387  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11      -0.329  -2.636  13.515  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11      -1.734  -3.462  14.179  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11      -1.081  -3.977  12.621  1.00  1.02           H  
ATOM    170  N   GLN A  12      -5.394  -5.229  12.081  1.00  1.01           N  
ATOM    171  CA  GLN A  12      -6.717  -5.772  11.823  1.00  1.01           C  
ATOM    172  C   GLN A  12      -7.770  -5.106  12.719  1.00  1.01           C  
ATOM    173  O   GLN A  12      -7.488  -4.797  13.872  1.00  1.01           O  
ATOM    174  CB  GLN A  12      -6.673  -7.291  12.032  1.00  1.01           C  
ATOM    175  CG  GLN A  12      -6.282  -7.729  13.420  1.00  1.01           C  
ATOM    176  CD  GLN A  12      -6.184  -9.230  13.521  1.00  1.01           C  
ATOM    177  OE1 GLN A  12      -6.260  -9.937  12.497  1.00  1.01           O  
ATOM    178  NE2 GLN A  12      -6.017  -9.730  14.733  1.00  1.01           N  
ATOM    179  H   GLN A  12      -4.951  -5.289  13.001  1.00  1.01           H  
ATOM    180  HA  GLN A  12      -6.936  -5.592  10.783  1.00  1.01           H  
ATOM    181 1HB  GLN A  12      -7.644  -7.717  11.811  1.00  1.01           H  
ATOM    182 2HB  GLN A  12      -5.960  -7.730  11.329  1.00  1.01           H  
ATOM    183 1HG  GLN A  12      -5.312  -7.297  13.680  1.00  1.01           H  
ATOM    184 2HG  GLN A  12      -7.039  -7.388  14.117  1.00  1.01           H  
ATOM    185 1HE2 GLN A  12      -5.949 -10.715  14.854  1.00  1.01           H  
ATOM    186 2HE2 GLN A  12      -5.959  -9.115  15.527  1.00  1.01           H  
ATOM    187  N   PRO A  13      -8.993  -4.871  12.220  1.00  1.04           N  
ATOM    188  CA  PRO A  13     -10.114  -4.297  12.923  1.00  1.04           C  
ATOM    189  C   PRO A  13     -10.750  -5.239  13.896  1.00  1.04           C  
ATOM    190  O   PRO A  13     -11.383  -6.228  13.513  1.00  1.04           O  
ATOM    191  CB  PRO A  13     -11.091  -3.956  11.805  1.00  1.04           C  
ATOM    192  CG  PRO A  13     -10.744  -4.881  10.706  1.00  1.04           C  
ATOM    193  CD  PRO A  13      -9.266  -5.150  10.845  1.00  1.04           C  
ATOM    194  HA  PRO A  13      -9.795  -3.380  13.438  1.00  1.04           H  
ATOM    195 1HB  PRO A  13     -12.126  -4.102  12.161  1.00  1.04           H  
ATOM    196 2HB  PRO A  13     -11.013  -2.908  11.544  1.00  1.04           H  
ATOM    197 1HG  PRO A  13     -11.358  -5.756  10.792  1.00  1.04           H  
ATOM    198 2HG  PRO A  13     -10.975  -4.425   9.742  1.00  1.04           H  
ATOM    199 1HD  PRO A  13      -9.038  -6.176  10.635  1.00  1.04           H  
ATOM    200 2HD  PRO A  13      -8.730  -4.463  10.209  1.00  1.04           H  
ATOM    201  N   LEU A  14     -10.569  -4.945  15.164  1.00  1.08           N  
ATOM    202  CA  LEU A  14     -11.224  -5.706  16.195  1.00  1.08           C  
ATOM    203  C   LEU A  14     -12.167  -4.700  16.836  1.00  1.08           C  
ATOM    204  O   LEU A  14     -11.760  -3.822  17.606  1.00  1.08           O  
ATOM    205  CB  LEU A  14     -10.203  -6.317  17.151  1.00  1.08           C  
ATOM    206  CG  LEU A  14      -9.125  -7.241  16.454  1.00  1.08           C  
ATOM    207  CD1 LEU A  14      -8.090  -7.681  17.473  1.00  1.08           C  
ATOM    208  CD2 LEU A  14      -9.800  -8.477  15.816  1.00  1.08           C  
ATOM    209  H   LEU A  14     -10.003  -4.137  15.430  1.00  1.08           H  
ATOM    210  HA  LEU A  14     -11.813  -6.506  15.754  1.00  1.08           H  
ATOM    211 1HB  LEU A  14      -9.675  -5.508  17.656  1.00  1.08           H  
ATOM    212 2HB  LEU A  14     -10.732  -6.913  17.896  1.00  1.08           H  
ATOM    213  HG  LEU A  14      -8.618  -6.665  15.678  1.00  1.08           H  
ATOM    214 1HD1 LEU A  14      -7.335  -8.302  16.990  1.00  1.08           H  
ATOM    215 2HD1 LEU A  14      -7.611  -6.810  17.904  1.00  1.08           H  
ATOM    216 3HD1 LEU A  14      -8.576  -8.257  18.262  1.00  1.08           H  
ATOM    217 1HD2 LEU A  14      -9.047  -9.098  15.328  1.00  1.08           H  
ATOM    218 2HD2 LEU A  14     -10.296  -9.055  16.596  1.00  1.08           H  
ATOM    219 3HD2 LEU A  14     -10.533  -8.161  15.074  1.00  1.08           H  
ATOM    220  N   ALA A  15     -13.427  -4.776  16.453  1.00  1.10           N  
ATOM    221  CA  ALA A  15     -14.409  -3.780  16.846  1.00  1.10           C  
ATOM    222  C   ALA A  15     -13.950  -2.349  16.548  1.00  1.10           C  
ATOM    223  O   ALA A  15     -13.671  -2.011  15.400  1.00  1.10           O  
ATOM    224  CB  ALA A  15     -14.744  -3.928  18.311  1.00  1.10           C  
ATOM    225  H   ALA A  15     -13.732  -5.539  15.849  1.00  1.10           H  
ATOM    226  HA  ALA A  15     -15.295  -3.962  16.248  1.00  1.10           H  
ATOM    227 1HB  ALA A  15     -15.527  -3.222  18.588  1.00  1.10           H  
ATOM    228 2HB  ALA A  15     -15.088  -4.922  18.443  1.00  1.10           H  
ATOM    229 3HB  ALA A  15     -13.867  -3.764  18.932  1.00  1.10           H  
ATOM    230  N   GLY A  16     -13.857  -1.512  17.583  1.00  1.09           N  
ATOM    231  CA  GLY A  16     -13.534  -0.095  17.432  1.00  1.09           C  
ATOM    232  C   GLY A  16     -12.080   0.267  17.169  1.00  1.09           C  
ATOM    233  O   GLY A  16     -11.769   1.455  17.057  1.00  1.09           O  
ATOM    234  H   GLY A  16     -14.041  -1.855  18.510  1.00  1.09           H  
ATOM    235 1HA  GLY A  16     -14.127   0.319  16.630  1.00  1.09           H  
ATOM    236 2HA  GLY A  16     -13.859   0.422  18.333  1.00  1.09           H  
ATOM    237  N   GLU A  17     -11.181  -0.707  17.075  1.00  1.05           N  
ATOM    238  CA  GLU A  17      -9.792  -0.326  16.862  1.00  1.05           C  
ATOM    239  C   GLU A  17      -8.985  -1.284  15.988  1.00  1.05           C  
ATOM    240  O   GLU A  17      -9.082  -2.507  16.110  1.00  1.05           O  
ATOM    241  CB  GLU A  17      -9.136  -0.146  18.230  1.00  1.05           C  
ATOM    242  CG  GLU A  17      -7.706   0.381  18.220  1.00  1.05           C  
ATOM    243  CD  GLU A  17      -7.197   0.684  19.610  1.00  1.05           C  
ATOM    244  OE1 GLU A  17      -7.011  -0.239  20.376  1.00  1.05           O  
ATOM    245  OE2 GLU A  17      -6.997   1.839  19.908  1.00  1.05           O  
ATOM    246  H   GLU A  17     -11.455  -1.687  17.177  1.00  1.05           H  
ATOM    247  HA  GLU A  17      -9.785   0.640  16.357  1.00  1.05           H  
ATOM    248 1HB  GLU A  17      -9.734   0.539  18.830  1.00  1.05           H  
ATOM    249 2HB  GLU A  17      -9.127  -1.105  18.747  1.00  1.05           H  
ATOM    250 1HG  GLU A  17      -7.056  -0.361  17.766  1.00  1.05           H  
ATOM    251 2HG  GLU A  17      -7.661   1.282  17.612  1.00  1.05           H  
ATOM    252  N   TRP A  18      -8.160  -0.712  15.108  1.00  0.98           N  
ATOM    253  CA  TRP A  18      -7.263  -1.526  14.300  1.00  0.98           C  
ATOM    254  C   TRP A  18      -6.051  -1.842  15.158  1.00  0.98           C  
ATOM    255  O   TRP A  18      -5.382  -0.942  15.669  1.00  0.98           O  
ATOM    256  CB  TRP A  18      -6.909  -0.821  12.996  1.00  0.98           C  
ATOM    257  CG  TRP A  18      -8.063  -0.778  12.063  1.00  0.98           C  
ATOM    258  CD1 TRP A  18      -9.270  -0.216  12.316  1.00  0.98           C  
ATOM    259  CD2 TRP A  18      -8.145  -1.321  10.719  1.00  0.98           C  
ATOM    260  NE1 TRP A  18     -10.097  -0.372  11.246  1.00  0.98           N  
ATOM    261  CE2 TRP A  18      -9.429  -1.048  10.252  1.00  0.98           C  
ATOM    262  CE3 TRP A  18      -7.255  -2.004   9.897  1.00  0.98           C  
ATOM    263  CZ2 TRP A  18      -9.860  -1.445   8.987  1.00  0.98           C  
ATOM    264  CZ3 TRP A  18      -7.677  -2.399   8.636  1.00  0.98           C  
ATOM    265  CH2 TRP A  18      -8.945  -2.131   8.188  1.00  0.98           C  
ATOM    266  H   TRP A  18      -8.136   0.295  15.029  1.00  0.98           H  
ATOM    267  HA  TRP A  18      -7.759  -2.452  14.053  1.00  0.98           H  
ATOM    268 1HB  TRP A  18      -6.568   0.193  13.195  1.00  0.98           H  
ATOM    269 2HB  TRP A  18      -6.108  -1.352  12.510  1.00  0.98           H  
ATOM    270  HD1 TRP A  18      -9.549   0.281  13.242  1.00  0.98           H  
ATOM    271  HE1 TRP A  18     -11.078  -0.040  11.209  1.00  0.98           H  
ATOM    272  HE3 TRP A  18      -6.247  -2.227  10.239  1.00  0.98           H  
ATOM    273  HZ2 TRP A  18     -10.870  -1.234   8.627  1.00  0.98           H  
ATOM    274  HZ3 TRP A  18      -6.972  -2.937   8.021  1.00  0.98           H  
ATOM    275  HH2 TRP A  18      -9.240  -2.461   7.193  1.00  0.98           H  
ATOM    276  N   ARG A  19      -5.814  -3.128  15.353  1.00  0.90           N  
ATOM    277  CA  ARG A  19      -4.817  -3.609  16.288  1.00  0.90           C  
ATOM    278  C   ARG A  19      -3.806  -4.587  15.740  1.00  0.90           C  
ATOM    279  O   ARG A  19      -3.968  -5.178  14.665  1.00  0.90           O  
ATOM    280  CB  ARG A  19      -5.513  -4.263  17.477  1.00  0.90           C  
ATOM    281  CG  ARG A  19      -6.311  -3.309  18.365  1.00  0.90           C  
ATOM    282  CD  ARG A  19      -6.932  -4.000  19.528  1.00  0.90           C  
ATOM    283  NE  ARG A  19      -7.590  -3.055  20.419  1.00  0.90           N  
ATOM    284  CZ  ARG A  19      -8.330  -3.383  21.499  1.00  0.90           C  
ATOM    285  NH1 ARG A  19      -8.527  -4.648  21.821  1.00  0.90           N  
ATOM    286  NH2 ARG A  19      -8.854  -2.421  22.238  1.00  0.90           N  
ATOM    287  H   ARG A  19      -6.393  -3.802  14.867  1.00  0.90           H  
ATOM    288  HA  ARG A  19      -4.268  -2.743  16.656  1.00  0.90           H  
ATOM    289 1HB  ARG A  19      -6.211  -5.009  17.099  1.00  0.90           H  
ATOM    290 2HB  ARG A  19      -4.786  -4.784  18.099  1.00  0.90           H  
ATOM    291 1HG  ARG A  19      -5.669  -2.505  18.732  1.00  0.90           H  
ATOM    292 2HG  ARG A  19      -7.121  -2.879  17.781  1.00  0.90           H  
ATOM    293 1HD  ARG A  19      -7.681  -4.702  19.171  1.00  0.90           H  
ATOM    294 2HD  ARG A  19      -6.168  -4.531  20.092  1.00  0.90           H  
ATOM    295  HE  ARG A  19      -7.455  -2.049  20.229  1.00  0.90           H  
ATOM    296 1HH1 ARG A  19      -8.122  -5.381  21.260  1.00  0.90           H  
ATOM    297 2HH1 ARG A  19      -9.080  -4.881  22.634  1.00  0.90           H  
ATOM    298 1HH2 ARG A  19      -8.687  -1.447  21.979  1.00  0.90           H  
ATOM    299 2HH2 ARG A  19      -9.407  -2.646  23.050  1.00  0.90           H  
ATOM    300  N   HIS A  20      -2.742  -4.730  16.512  1.00  0.84           N  
ATOM    301  CA  HIS A  20      -1.654  -5.645  16.243  1.00  0.84           C  
ATOM    302  C   HIS A  20      -2.175  -7.058  16.428  1.00  0.84           C  
ATOM    303  O   HIS A  20      -3.112  -7.266  17.199  1.00  0.84           O  
ATOM    304  CB  HIS A  20      -0.524  -5.372  17.235  1.00  0.84           C  
ATOM    305  CG  HIS A  20       0.119  -4.000  17.085  1.00  0.84           C  
ATOM    306  ND1 HIS A  20       0.962  -3.672  16.044  1.00  0.84           N  
ATOM    307  CD2 HIS A  20       0.014  -2.884  17.848  1.00  0.84           C  
ATOM    308  CE1 HIS A  20       1.353  -2.419  16.175  1.00  0.84           C  
ATOM    309  NE2 HIS A  20       0.790  -1.914  17.262  1.00  0.84           N  
ATOM    310  H   HIS A  20      -2.688  -4.178  17.355  1.00  0.84           H  
ATOM    311  HA  HIS A  20      -1.293  -5.532  15.222  1.00  0.84           H  
ATOM    312 1HB  HIS A  20      -0.908  -5.459  18.249  1.00  0.84           H  
ATOM    313 2HB  HIS A  20       0.251  -6.128  17.122  1.00  0.84           H  
ATOM    314  HD1 HIS A  20       1.273  -4.292  15.291  1.00  0.84           H  
ATOM    315  HD2 HIS A  20      -0.538  -2.662  18.762  1.00  0.84           H  
ATOM    316  HE1 HIS A  20       2.026  -1.977  15.443  1.00  0.84           H  
ATOM    317  N   GLY A  21      -1.618  -8.014  15.703  1.00  0.81           N  
ATOM    318  CA  GLY A  21      -2.042  -9.403  15.866  1.00  0.81           C  
ATOM    319  C   GLY A  21      -1.349  -9.988  17.090  1.00  0.81           C  
ATOM    320  O   GLY A  21      -0.201  -9.637  17.371  1.00  0.81           O  
ATOM    321  H   GLY A  21      -0.838  -7.763  15.092  1.00  0.81           H  
ATOM    322 1HA  GLY A  21      -3.125  -9.458  15.984  1.00  0.81           H  
ATOM    323 2HA  GLY A  21      -1.777  -9.961  14.974  1.00  0.81           H  
ATOM    324  N   ARG A  22      -1.989 -10.923  17.798  1.00  0.82           N  
ATOM    325  CA  ARG A  22      -1.325 -11.508  18.958  1.00  0.82           C  
ATOM    326  C   ARG A  22      -0.489 -12.749  18.662  1.00  0.82           C  
ATOM    327  O   ARG A  22       0.166 -13.274  19.560  1.00  0.82           O  
ATOM    328  CB  ARG A  22      -2.343 -11.841  20.037  1.00  0.82           C  
ATOM    329  CG  ARG A  22      -3.013 -10.636  20.678  1.00  0.82           C  
ATOM    330  CD  ARG A  22      -4.079 -11.029  21.662  1.00  0.82           C  
ATOM    331  NE  ARG A  22      -3.555 -11.781  22.830  1.00  0.82           N  
ATOM    332  CZ  ARG A  22      -3.034 -11.217  23.939  1.00  0.82           C  
ATOM    333  NH1 ARG A  22      -2.937  -9.904  24.041  1.00  0.82           N  
ATOM    334  NH2 ARG A  22      -2.622 -11.994  24.927  1.00  0.82           N  
ATOM    335  H   ARG A  22      -2.951 -11.215  17.578  1.00  0.82           H  
ATOM    336  HA  ARG A  22      -0.660 -10.750  19.371  1.00  0.82           H  
ATOM    337 1HB  ARG A  22      -3.132 -12.459  19.606  1.00  0.82           H  
ATOM    338 2HB  ARG A  22      -1.868 -12.421  20.827  1.00  0.82           H  
ATOM    339 1HG  ARG A  22      -2.269 -10.031  21.190  1.00  0.82           H  
ATOM    340 2HG  ARG A  22      -3.487 -10.039  19.891  1.00  0.82           H  
ATOM    341 1HD  ARG A  22      -4.576 -10.135  22.027  1.00  0.82           H  
ATOM    342 2HD  ARG A  22      -4.809 -11.650  21.147  1.00  0.82           H  
ATOM    343  HE  ARG A  22      -3.623 -12.818  22.824  1.00  0.82           H  
ATOM    344 1HH1 ARG A  22      -3.254  -9.314  23.285  1.00  0.82           H  
ATOM    345 2HH1 ARG A  22      -2.547  -9.491  24.875  1.00  0.82           H  
ATOM    346 1HH2 ARG A  22      -2.704 -13.010  24.837  1.00  0.82           H  
ATOM    347 2HH2 ARG A  22      -2.232 -11.589  25.762  1.00  0.82           H  
ATOM    348  N   ALA A  23      -0.497 -13.239  17.421  1.00  0.84           N  
ATOM    349  CA  ALA A  23       0.272 -14.442  17.105  1.00  0.84           C  
ATOM    350  C   ALA A  23       1.774 -14.243  17.284  1.00  0.84           C  
ATOM    351  O   ALA A  23       2.515 -15.185  17.554  1.00  0.84           O  
ATOM    352  CB  ALA A  23       0.008 -14.882  15.687  1.00  0.84           C  
ATOM    353  H   ALA A  23      -1.020 -12.785  16.667  1.00  0.84           H  
ATOM    354  HA  ALA A  23      -0.050 -15.232  17.786  1.00  0.84           H  
ATOM    355 1HB  ALA A  23       0.555 -15.783  15.511  1.00  0.84           H  
ATOM    356 2HB  ALA A  23      -1.054 -15.066  15.551  1.00  0.84           H  
ATOM    357 3HB  ALA A  23       0.333 -14.109  14.994  1.00  0.84           H  
ATOM    358  N   GLY A  24       2.237 -13.025  17.002  1.00  0.87           N  
ATOM    359  CA  GLY A  24       3.656 -12.664  17.014  1.00  0.87           C  
ATOM    360  C   GLY A  24       4.249 -12.842  15.614  1.00  0.87           C  
ATOM    361  O   GLY A  24       5.349 -12.379  15.314  1.00  0.87           O  
ATOM    362  H   GLY A  24       1.564 -12.298  16.794  1.00  0.87           H  
ATOM    363 1HA  GLY A  24       3.768 -11.629  17.337  1.00  0.87           H  
ATOM    364 2HA  GLY A  24       4.189 -13.291  17.727  1.00  0.87           H  
ATOM    365  N   ARG A  25       3.480 -13.518  14.769  1.00  0.90           N  
ATOM    366  CA  ARG A  25       3.790 -13.822  13.385  1.00  0.90           C  
ATOM    367  C   ARG A  25       3.237 -12.730  12.485  1.00  0.90           C  
ATOM    368  O   ARG A  25       2.265 -12.061  12.850  1.00  0.90           O  
ATOM    369  CB  ARG A  25       3.177 -15.153  12.997  1.00  0.90           C  
ATOM    370  CG  ARG A  25       3.687 -16.343  13.788  1.00  0.90           C  
ATOM    371  CD  ARG A  25       2.989 -17.605  13.406  1.00  0.90           C  
ATOM    372  NE  ARG A  25       1.581 -17.526  13.719  1.00  0.90           N  
ATOM    373  CZ  ARG A  25       0.704 -18.545  13.706  1.00  0.90           C  
ATOM    374  NH1 ARG A  25       1.087 -19.777  13.413  1.00  0.90           N  
ATOM    375  NH2 ARG A  25      -0.555 -18.306  13.997  1.00  0.90           N  
ATOM    376  H   ARG A  25       2.605 -13.857  15.131  1.00  0.90           H  
ATOM    377  HA  ARG A  25       4.872 -13.871  13.263  1.00  0.90           H  
ATOM    378 1HB  ARG A  25       2.100 -15.107  13.131  1.00  0.90           H  
ATOM    379 2HB  ARG A  25       3.364 -15.346  11.939  1.00  0.90           H  
ATOM    380 1HG  ARG A  25       4.753 -16.468  13.610  1.00  0.90           H  
ATOM    381 2HG  ARG A  25       3.514 -16.166  14.854  1.00  0.90           H  
ATOM    382 1HD  ARG A  25       3.091 -17.771  12.334  1.00  0.90           H  
ATOM    383 2HD  ARG A  25       3.416 -18.444  13.952  1.00  0.90           H  
ATOM    384  HE  ARG A  25       1.215 -16.613  13.940  1.00  0.90           H  
ATOM    385 1HH1 ARG A  25       2.049 -19.968  13.190  1.00  0.90           H  
ATOM    386 2HH1 ARG A  25       0.390 -20.552  13.422  1.00  0.90           H  
ATOM    387 1HH2 ARG A  25      -0.865 -17.372  14.226  1.00  0.90           H  
ATOM    388 2HH2 ARG A  25      -1.228 -19.076  13.987  1.00  0.90           H  
ATOM    389  N   ARG A  26       3.850 -12.566  11.318  1.00  0.92           N  
ATOM    390  CA  ARG A  26       3.412 -11.598  10.314  1.00  0.92           C  
ATOM    391  C   ARG A  26       3.239 -12.294   8.975  1.00  0.92           C  
ATOM    392  O   ARG A  26       3.864 -13.325   8.721  1.00  0.92           O  
ATOM    393  CB  ARG A  26       4.436 -10.474  10.160  1.00  0.92           C  
ATOM    394  CG  ARG A  26       4.678  -9.628  11.418  1.00  0.92           C  
ATOM    395  CD  ARG A  26       5.823  -8.654  11.252  1.00  0.92           C  
ATOM    396  NE  ARG A  26       5.561  -7.578  10.296  1.00  0.92           N  
ATOM    397  CZ  ARG A  26       4.958  -6.413  10.576  1.00  0.92           C  
ATOM    398  NH1 ARG A  26       4.516  -6.133  11.783  1.00  0.92           N  
ATOM    399  NH2 ARG A  26       4.834  -5.548   9.604  1.00  0.92           N  
ATOM    400  H   ARG A  26       4.651 -13.144  11.109  1.00  0.92           H  
ATOM    401  HA  ARG A  26       2.453 -11.179  10.610  1.00  0.92           H  
ATOM    402 1HB  ARG A  26       5.391 -10.890   9.848  1.00  0.92           H  
ATOM    403 2HB  ARG A  26       4.103  -9.795   9.369  1.00  0.92           H  
ATOM    404 1HG  ARG A  26       3.777  -9.065  11.646  1.00  0.92           H  
ATOM    405 2HG  ARG A  26       4.915 -10.281  12.259  1.00  0.92           H  
ATOM    406 1HD  ARG A  26       6.039  -8.198  12.217  1.00  0.92           H  
ATOM    407 2HD  ARG A  26       6.702  -9.197  10.909  1.00  0.92           H  
ATOM    408  HE  ARG A  26       5.890  -7.684   9.322  1.00  0.92           H  
ATOM    409 1HH1 ARG A  26       4.612  -6.805  12.531  1.00  0.92           H  
ATOM    410 2HH1 ARG A  26       4.069  -5.242  11.962  1.00  0.92           H  
ATOM    411 1HH2 ARG A  26       5.210  -5.815   8.679  1.00  0.92           H  
ATOM    412 2HH2 ARG A  26       4.393  -4.657   9.761  1.00  0.92           H  
ATOM    413  N   LEU A  27       2.426 -11.706   8.107  1.00  0.91           N  
ATOM    414  CA  LEU A  27       2.215 -12.239   6.776  1.00  0.91           C  
ATOM    415  C   LEU A  27       2.446 -11.216   5.680  1.00  0.91           C  
ATOM    416  O   LEU A  27       1.964 -10.084   5.732  1.00  0.91           O  
ATOM    417  CB  LEU A  27       0.786 -12.786   6.687  1.00  0.91           C  
ATOM    418  CG  LEU A  27       0.390 -13.369   5.361  1.00  0.91           C  
ATOM    419  CD1 LEU A  27      -0.545 -14.493   5.581  1.00  0.91           C  
ATOM    420  CD2 LEU A  27      -0.296 -12.285   4.535  1.00  0.91           C  
ATOM    421  H   LEU A  27       1.907 -10.879   8.388  1.00  0.91           H  
ATOM    422  HA  LEU A  27       2.912 -13.061   6.621  1.00  0.91           H  
ATOM    423 1HB  LEU A  27       0.678 -13.565   7.429  1.00  0.91           H  
ATOM    424 2HB  LEU A  27       0.087 -11.978   6.928  1.00  0.91           H  
ATOM    425  HG  LEU A  27       1.271 -13.736   4.838  1.00  0.91           H  
ATOM    426 1HD1 LEU A  27      -0.822 -14.904   4.614  1.00  0.91           H  
ATOM    427 2HD1 LEU A  27      -0.055 -15.260   6.173  1.00  0.91           H  
ATOM    428 3HD1 LEU A  27      -1.433 -14.131   6.100  1.00  0.91           H  
ATOM    429 1HD2 LEU A  27      -0.584 -12.694   3.565  1.00  0.91           H  
ATOM    430 2HD2 LEU A  27      -1.182 -11.928   5.058  1.00  0.91           H  
ATOM    431 3HD2 LEU A  27       0.384 -11.464   4.389  1.00  0.91           H  
ATOM    432  N   LYS A  28       3.193 -11.628   4.666  1.00  0.89           N  
ATOM    433  CA  LYS A  28       3.450 -10.752   3.541  1.00  0.89           C  
ATOM    434  C   LYS A  28       2.399 -10.933   2.467  1.00  0.89           C  
ATOM    435  O   LYS A  28       2.121 -12.057   2.046  1.00  0.89           O  
ATOM    436  CB  LYS A  28       4.832 -11.031   2.959  1.00  0.89           C  
ATOM    437  CG  LYS A  28       5.990 -10.658   3.872  1.00  0.89           C  
ATOM    438  CD  LYS A  28       7.334 -10.924   3.228  1.00  0.89           C  
ATOM    439  CE  LYS A  28       8.467 -10.508   4.159  1.00  0.89           C  
ATOM    440  NZ  LYS A  28       9.806 -10.771   3.567  1.00  0.89           N  
ATOM    441  H   LYS A  28       3.577 -12.563   4.672  1.00  0.89           H  
ATOM    442  HA  LYS A  28       3.410  -9.715   3.878  1.00  0.89           H  
ATOM    443 1HB  LYS A  28       4.920 -12.093   2.732  1.00  0.89           H  
ATOM    444 2HB  LYS A  28       4.944 -10.493   2.023  1.00  0.89           H  
ATOM    445 1HG  LYS A  28       5.946  -9.607   4.090  1.00  0.89           H  
ATOM    446 2HG  LYS A  28       5.918 -11.209   4.809  1.00  0.89           H  
ATOM    447 1HD  LYS A  28       7.429 -11.985   2.993  1.00  0.89           H  
ATOM    448 2HD  LYS A  28       7.411 -10.354   2.302  1.00  0.89           H  
ATOM    449 1HE  LYS A  28       8.376  -9.441   4.368  1.00  0.89           H  
ATOM    450 2HE  LYS A  28       8.379 -11.058   5.095  1.00  0.89           H  
ATOM    451 1HZ  LYS A  28      10.519 -10.476   4.218  1.00  0.89           H  
ATOM    452 2HZ  LYS A  28       9.907 -11.759   3.379  1.00  0.89           H  
ATOM    453 3HZ  LYS A  28       9.900 -10.253   2.707  1.00  0.89           H  
ATOM    454  N   VAL A  29       1.849  -9.826   2.002  1.00  0.86           N  
ATOM    455  CA  VAL A  29       0.882  -9.839   0.926  1.00  0.86           C  
ATOM    456  C   VAL A  29       1.604  -9.246  -0.265  1.00  0.86           C  
ATOM    457  O   VAL A  29       2.107  -8.119  -0.183  1.00  0.86           O  
ATOM    458  CB  VAL A  29      -0.327  -8.975   1.272  1.00  0.86           C  
ATOM    459  CG1 VAL A  29      -1.334  -8.993   0.137  1.00  0.86           C  
ATOM    460  CG2 VAL A  29      -0.939  -9.416   2.550  1.00  0.86           C  
ATOM    461  H   VAL A  29       2.091  -8.926   2.414  1.00  0.86           H  
ATOM    462  HA  VAL A  29       0.571 -10.862   0.707  1.00  0.86           H  
ATOM    463  HB  VAL A  29       0.013  -7.984   1.391  1.00  0.86           H  
ATOM    464 1HG1 VAL A  29      -2.179  -8.345   0.381  1.00  0.86           H  
ATOM    465 2HG1 VAL A  29      -0.860  -8.641  -0.772  1.00  0.86           H  
ATOM    466 3HG1 VAL A  29      -1.700 -10.014  -0.018  1.00  0.86           H  
ATOM    467 1HG2 VAL A  29      -1.769  -8.761   2.771  1.00  0.86           H  
ATOM    468 2HG2 VAL A  29      -1.293 -10.440   2.446  1.00  0.86           H  
ATOM    469 3HG2 VAL A  29      -0.198  -9.354   3.352  1.00  0.86           H  
ATOM    470  N   SER A  30       1.674  -9.991  -1.354  1.00  0.84           N  
ATOM    471  CA  SER A  30       2.447  -9.553  -2.506  1.00  0.84           C  
ATOM    472  C   SER A  30       1.635  -9.597  -3.773  1.00  0.84           C  
ATOM    473  O   SER A  30       0.593 -10.242  -3.813  1.00  0.84           O  
ATOM    474  CB  SER A  30       3.656 -10.450  -2.668  1.00  0.84           C  
ATOM    475  OG  SER A  30       3.267 -11.760  -2.978  1.00  0.84           O  
ATOM    476  H   SER A  30       1.215 -10.894  -1.368  1.00  0.84           H  
ATOM    477  HA  SER A  30       2.774  -8.529  -2.349  1.00  0.84           H  
ATOM    478 1HB  SER A  30       4.279 -10.062  -3.460  1.00  0.84           H  
ATOM    479 2HB  SER A  30       4.247 -10.441  -1.754  1.00  0.84           H  
ATOM    480  HG  SER A  30       2.769 -11.691  -3.799  1.00  0.84           H  
ATOM    481  N   ASN A  31       2.138  -8.936  -4.810  1.00  0.82           N  
ATOM    482  CA  ASN A  31       1.516  -8.944  -6.122  1.00  0.82           C  
ATOM    483  C   ASN A  31       1.902 -10.228  -6.840  1.00  0.82           C  
ATOM    484  O   ASN A  31       3.067 -10.362  -7.225  1.00  0.82           O  
ATOM    485  CB  ASN A  31       1.953  -7.753  -6.945  1.00  0.82           C  
ATOM    486  CG  ASN A  31       1.219  -7.627  -8.291  1.00  0.82           C  
ATOM    487  OD1 ASN A  31       0.786  -8.594  -8.948  1.00  0.82           O  
ATOM    488  ND2 ASN A  31       1.094  -6.398  -8.727  1.00  0.82           N  
ATOM    489  H   ASN A  31       2.997  -8.401  -4.669  1.00  0.82           H  
ATOM    490  HA  ASN A  31       0.458  -8.883  -5.985  1.00  0.82           H  
ATOM    491 1HB  ASN A  31       1.798  -6.851  -6.378  1.00  0.82           H  
ATOM    492 2HB  ASN A  31       3.028  -7.828  -7.139  1.00  0.82           H  
ATOM    493 1HD2 ASN A  31       0.641  -6.222  -9.601  1.00  0.82           H  
ATOM    494 2HD2 ASN A  31       1.472  -5.647  -8.190  1.00  0.82           H  
ATOM    495  N   PRO A  32       0.977 -11.170  -7.115  1.00  0.82           N  
ATOM    496  CA  PRO A  32       1.252 -12.454  -7.726  1.00  0.82           C  
ATOM    497  C   PRO A  32       1.980 -12.342  -9.061  1.00  0.82           C  
ATOM    498  O   PRO A  32       2.613 -13.296  -9.496  1.00  0.82           O  
ATOM    499  CB  PRO A  32      -0.141 -13.050  -7.902  1.00  0.82           C  
ATOM    500  CG  PRO A  32      -0.969 -12.388  -6.859  1.00  0.82           C  
ATOM    501  CD  PRO A  32      -0.458 -10.981  -6.788  1.00  0.82           C  
ATOM    502  HA  PRO A  32       1.841 -13.057  -7.017  1.00  0.82           H  
ATOM    503 1HB  PRO A  32      -0.504 -12.867  -8.919  1.00  0.82           H  
ATOM    504 2HB  PRO A  32      -0.094 -14.135  -7.771  1.00  0.82           H  
ATOM    505 1HG  PRO A  32      -2.012 -12.450  -7.115  1.00  0.82           H  
ATOM    506 2HG  PRO A  32      -0.860 -12.918  -5.897  1.00  0.82           H  
ATOM    507 1HD  PRO A  32      -0.951 -10.334  -7.526  1.00  0.82           H  
ATOM    508 2HD  PRO A  32      -0.641 -10.655  -5.770  1.00  0.82           H  
ATOM    509  N   PHE A  33       1.875 -11.184  -9.725  1.00  0.83           N  
ATOM    510  CA  PHE A  33       2.555 -10.979 -10.998  1.00  0.83           C  
ATOM    511  C   PHE A  33       4.076 -11.034 -10.875  1.00  0.83           C  
ATOM    512  O   PHE A  33       4.754 -11.541 -11.771  1.00  0.83           O  
ATOM    513  CB  PHE A  33       2.161  -9.669 -11.678  1.00  0.83           C  
ATOM    514  CG  PHE A  33       2.903  -9.509 -12.958  1.00  0.83           C  
ATOM    515  CD1 PHE A  33       2.588 -10.279 -14.042  1.00  0.83           C  
ATOM    516  CD2 PHE A  33       3.924  -8.597 -13.073  1.00  0.83           C  
ATOM    517  CE1 PHE A  33       3.294 -10.172 -15.227  1.00  0.83           C  
ATOM    518  CE2 PHE A  33       4.627  -8.469 -14.249  1.00  0.83           C  
ATOM    519  CZ  PHE A  33       4.312  -9.265 -15.330  1.00  0.83           C  
ATOM    520  H   PHE A  33       1.355 -10.401  -9.332  1.00  0.83           H  
ATOM    521  HA  PHE A  33       2.264 -11.790 -11.664  1.00  0.83           H  
ATOM    522 1HB  PHE A  33       1.100  -9.640 -11.867  1.00  0.83           H  
ATOM    523 2HB  PHE A  33       2.414  -8.830 -11.031  1.00  0.83           H  
ATOM    524  HD1 PHE A  33       1.772 -10.983 -13.954  1.00  0.83           H  
ATOM    525  HD2 PHE A  33       4.177  -7.969 -12.212  1.00  0.83           H  
ATOM    526  HE1 PHE A  33       3.035 -10.798 -16.079  1.00  0.83           H  
ATOM    527  HE2 PHE A  33       5.432  -7.738 -14.324  1.00  0.83           H  
ATOM    528  HZ  PHE A  33       4.868  -9.165 -16.260  1.00  0.83           H  
ATOM    529  N   ASP A  34       4.628 -10.388  -9.842  1.00  0.86           N  
ATOM    530  CA  ASP A  34       6.084 -10.315  -9.751  1.00  0.86           C  
ATOM    531  C   ASP A  34       6.664 -10.512  -8.356  1.00  0.86           C  
ATOM    532  O   ASP A  34       7.879 -10.440  -8.170  1.00  0.86           O  
ATOM    533  CB  ASP A  34       6.546  -8.974 -10.331  1.00  0.86           C  
ATOM    534  CG  ASP A  34       6.022  -7.719  -9.594  1.00  0.86           C  
ATOM    535  OD1 ASP A  34       5.514  -7.812  -8.488  1.00  0.86           O  
ATOM    536  OD2 ASP A  34       6.116  -6.667 -10.181  1.00  0.86           O  
ATOM    537  H   ASP A  34       4.032 -10.028  -9.103  1.00  0.86           H  
ATOM    538  HA  ASP A  34       6.493 -11.105 -10.379  1.00  0.86           H  
ATOM    539 1HB  ASP A  34       7.634  -8.942 -10.308  1.00  0.86           H  
ATOM    540 2HB  ASP A  34       6.254  -8.919 -11.375  1.00  0.86           H  
ATOM    541  N   GLY A  35       5.812 -10.783  -7.379  1.00  0.89           N  
ATOM    542  CA  GLY A  35       6.242 -11.011  -6.011  1.00  0.89           C  
ATOM    543  C   GLY A  35       6.488  -9.723  -5.221  1.00  0.89           C  
ATOM    544  O   GLY A  35       6.870  -9.785  -4.048  1.00  0.89           O  
ATOM    545  H   GLY A  35       4.817 -10.805  -7.567  1.00  0.89           H  
ATOM    546 1HA  GLY A  35       5.479 -11.600  -5.502  1.00  0.89           H  
ATOM    547 2HA  GLY A  35       7.150 -11.611  -6.018  1.00  0.89           H  
ATOM    548  N   SER A  36       6.284  -8.553  -5.833  1.00  0.92           N  
ATOM    549  CA  SER A  36       6.543  -7.321  -5.105  1.00  0.92           C  
ATOM    550  C   SER A  36       5.631  -7.215  -3.898  1.00  0.92           C  
ATOM    551  O   SER A  36       4.427  -7.476  -3.968  1.00  0.92           O  
ATOM    552  CB  SER A  36       6.362  -6.106  -5.996  1.00  0.92           C  
ATOM    553  OG  SER A  36       6.548  -4.917  -5.267  1.00  0.92           O  
ATOM    554  H   SER A  36       5.972  -8.500  -6.811  1.00  0.92           H  
ATOM    555  HA  SER A  36       7.575  -7.339  -4.753  1.00  0.92           H  
ATOM    556 1HB  SER A  36       7.069  -6.150  -6.826  1.00  0.92           H  
ATOM    557 2HB  SER A  36       5.358  -6.122  -6.425  1.00  0.92           H  
ATOM    558  HG  SER A  36       5.946  -4.968  -4.509  1.00  0.92           H  
ATOM    559  N   LEU A  37       6.202  -6.818  -2.777  1.00  0.92           N  
ATOM    560  CA  LEU A  37       5.424  -6.661  -1.559  1.00  0.92           C  
ATOM    561  C   LEU A  37       4.413  -5.538  -1.697  1.00  0.92           C  
ATOM    562  O   LEU A  37       4.770  -4.435  -2.115  1.00  0.92           O  
ATOM    563  CB  LEU A  37       6.352  -6.379  -0.374  1.00  0.92           C  
ATOM    564  CG  LEU A  37       5.680  -6.270   1.005  1.00  0.92           C  
ATOM    565  CD1 LEU A  37       5.098  -7.622   1.408  1.00  0.92           C  
ATOM    566  CD2 LEU A  37       6.705  -5.803   2.008  1.00  0.92           C  
ATOM    567  H   LEU A  37       7.194  -6.625  -2.767  1.00  0.92           H  
ATOM    568  HA  LEU A  37       4.885  -7.588  -1.368  1.00  0.92           H  
ATOM    569 1HB  LEU A  37       7.090  -7.178  -0.318  1.00  0.92           H  
ATOM    570 2HB  LEU A  37       6.875  -5.442  -0.561  1.00  0.92           H  
ATOM    571  HG  LEU A  37       4.867  -5.550   0.958  1.00  0.92           H  
ATOM    572 1HD1 LEU A  37       4.618  -7.544   2.384  1.00  0.92           H  
ATOM    573 2HD1 LEU A  37       4.371  -7.938   0.678  1.00  0.92           H  
ATOM    574 3HD1 LEU A  37       5.899  -8.350   1.458  1.00  0.92           H  
ATOM    575 1HD2 LEU A  37       6.252  -5.709   2.976  1.00  0.92           H  
ATOM    576 2HD2 LEU A  37       7.520  -6.527   2.062  1.00  0.92           H  
ATOM    577 3HD2 LEU A  37       7.098  -4.836   1.701  1.00  0.92           H  
ATOM    578  N   LEU A  38       3.164  -5.809  -1.341  1.00  0.91           N  
ATOM    579  CA  LEU A  38       2.144  -4.779  -1.342  1.00  0.91           C  
ATOM    580  C   LEU A  38       2.063  -4.220   0.076  1.00  0.91           C  
ATOM    581  O   LEU A  38       2.118  -2.999   0.302  1.00  0.91           O  
ATOM    582  CB  LEU A  38       0.800  -5.368  -1.781  1.00  0.91           C  
ATOM    583  CG  LEU A  38       0.773  -5.916  -3.173  1.00  0.91           C  
ATOM    584  CD1 LEU A  38      -0.553  -6.577  -3.435  1.00  0.91           C  
ATOM    585  CD2 LEU A  38       1.028  -4.802  -4.131  1.00  0.91           C  
ATOM    586  H   LEU A  38       2.914  -6.742  -1.030  1.00  0.91           H  
ATOM    587  HA  LEU A  38       2.423  -3.995  -2.034  1.00  0.91           H  
ATOM    588 1HB  LEU A  38       0.551  -6.190  -1.123  1.00  0.91           H  
ATOM    589 2HB  LEU A  38       0.036  -4.601  -1.694  1.00  0.91           H  
ATOM    590  HG  LEU A  38       1.546  -6.659  -3.281  1.00  0.91           H  
ATOM    591 1HD1 LEU A  38      -0.542  -6.980  -4.437  1.00  0.91           H  
ATOM    592 2HD1 LEU A  38      -0.701  -7.386  -2.728  1.00  0.91           H  
ATOM    593 3HD1 LEU A  38      -1.363  -5.855  -3.337  1.00  0.91           H  
ATOM    594 1HD2 LEU A  38       1.022  -5.170  -5.143  1.00  0.91           H  
ATOM    595 2HD2 LEU A  38       0.257  -4.040  -4.022  1.00  0.91           H  
ATOM    596 3HD2 LEU A  38       2.001  -4.375  -3.905  1.00  0.91           H  
ATOM    597  N   LEU A  39       1.980  -5.141   1.043  1.00  0.89           N  
ATOM    598  CA  LEU A  39       1.924  -4.784   2.459  1.00  0.89           C  
ATOM    599  C   LEU A  39       2.194  -5.971   3.369  1.00  0.89           C  
ATOM    600  O   LEU A  39       2.011  -7.124   2.977  1.00  0.89           O  
ATOM    601  CB  LEU A  39       0.560  -4.200   2.841  1.00  0.89           C  
ATOM    602  CG  LEU A  39      -0.576  -5.173   2.891  1.00  0.89           C  
ATOM    603  CD1 LEU A  39      -1.685  -4.572   3.659  1.00  0.89           C  
ATOM    604  CD2 LEU A  39      -1.017  -5.468   1.512  1.00  0.89           C  
ATOM    605  H   LEU A  39       1.959  -6.125   0.772  1.00  0.89           H  
ATOM    606  HA  LEU A  39       2.689  -4.034   2.651  1.00  0.89           H  
ATOM    607 1HB  LEU A  39       0.647  -3.760   3.835  1.00  0.89           H  
ATOM    608 2HB  LEU A  39       0.296  -3.411   2.140  1.00  0.89           H  
ATOM    609  HG  LEU A  39      -0.255  -6.092   3.384  1.00  0.89           H  
ATOM    610 1HD1 LEU A  39      -2.509  -5.253   3.702  1.00  0.89           H  
ATOM    611 2HD1 LEU A  39      -1.347  -4.350   4.674  1.00  0.89           H  
ATOM    612 3HD1 LEU A  39      -1.994  -3.657   3.163  1.00  0.89           H  
ATOM    613 1HD2 LEU A  39      -1.834  -6.172   1.534  1.00  0.89           H  
ATOM    614 2HD2 LEU A  39      -1.328  -4.564   1.049  1.00  0.89           H  
ATOM    615 3HD2 LEU A  39      -0.203  -5.881   0.966  1.00  0.89           H  
ATOM    616  N   GLU A  40       2.581  -5.694   4.607  1.00  0.85           N  
ATOM    617  CA  GLU A  40       2.640  -6.770   5.587  1.00  0.85           C  
ATOM    618  C   GLU A  40       1.469  -6.612   6.537  1.00  0.85           C  
ATOM    619  O   GLU A  40       1.123  -5.487   6.898  1.00  0.85           O  
ATOM    620  CB  GLU A  40       3.953  -6.756   6.368  1.00  0.85           C  
ATOM    621  CG  GLU A  40       5.149  -6.990   5.516  1.00  0.85           C  
ATOM    622  CD  GLU A  40       6.459  -7.129   6.271  1.00  0.85           C  
ATOM    623  OE1 GLU A  40       6.470  -6.990   7.481  1.00  0.85           O  
ATOM    624  OE2 GLU A  40       7.459  -7.356   5.625  1.00  0.85           O  
ATOM    625  H   GLU A  40       2.777  -4.741   4.879  1.00  0.85           H  
ATOM    626  HA  GLU A  40       2.540  -7.729   5.082  1.00  0.85           H  
ATOM    627 1HB  GLU A  40       4.069  -5.795   6.859  1.00  0.85           H  
ATOM    628 2HB  GLU A  40       3.925  -7.528   7.142  1.00  0.85           H  
ATOM    629 1HG  GLU A  40       4.965  -7.864   4.926  1.00  0.85           H  
ATOM    630 2HG  GLU A  40       5.218  -6.149   4.852  1.00  0.85           H  
ATOM    631  N   ILE A  41       0.885  -7.733   6.949  1.00  0.81           N  
ATOM    632  CA  ILE A  41      -0.225  -7.753   7.896  1.00  0.81           C  
ATOM    633  C   ILE A  41       0.107  -8.624   9.092  1.00  0.81           C  
ATOM    634  O   ILE A  41       0.620  -9.734   8.954  1.00  0.81           O  
ATOM    635  CB  ILE A  41      -1.522  -8.248   7.226  1.00  0.81           C  
ATOM    636  CG1 ILE A  41      -1.872  -7.348   6.087  1.00  0.81           C  
ATOM    637  CG2 ILE A  41      -2.699  -8.263   8.218  1.00  0.81           C  
ATOM    638  CD1 ILE A  41      -2.942  -7.882   5.317  1.00  0.81           C  
ATOM    639  H   ILE A  41       1.232  -8.616   6.578  1.00  0.81           H  
ATOM    640  HA  ILE A  41      -0.390  -6.749   8.261  1.00  0.81           H  
ATOM    641  HB  ILE A  41      -1.364  -9.252   6.830  1.00  0.81           H  
ATOM    642 1HG1 ILE A  41      -2.163  -6.384   6.463  1.00  0.81           H  
ATOM    643 2HG1 ILE A  41      -1.018  -7.229   5.434  1.00  0.81           H  
ATOM    644 1HG2 ILE A  41      -3.595  -8.608   7.712  1.00  0.81           H  
ATOM    645 2HG2 ILE A  41      -2.482  -8.926   9.042  1.00  0.81           H  
ATOM    646 3HG2 ILE A  41      -2.867  -7.250   8.600  1.00  0.81           H  
ATOM    647 1HD1 ILE A  41      -3.184  -7.235   4.490  1.00  0.81           H  
ATOM    648 2HD1 ILE A  41      -2.601  -8.827   4.964  1.00  0.81           H  
ATOM    649 3HD1 ILE A  41      -3.813  -8.010   5.942  1.00  0.81           H  
ATOM    650  N   GLU A  42      -0.125  -8.119  10.283  1.00  0.78           N  
ATOM    651  CA  GLU A  42       0.175  -8.943  11.454  1.00  0.78           C  
ATOM    652  C   GLU A  42      -0.828 -10.090  11.565  1.00  0.78           C  
ATOM    653  O   GLU A  42      -2.005  -9.906  11.255  1.00  0.78           O  
ATOM    654  CB  GLU A  42       0.165  -8.098  12.705  1.00  0.78           C  
ATOM    655  CG  GLU A  42       1.228  -7.052  12.687  1.00  0.78           C  
ATOM    656  CD  GLU A  42       1.307  -6.356  13.926  1.00  0.78           C  
ATOM    657  OE1 GLU A  42       0.701  -6.816  14.842  1.00  0.78           O  
ATOM    658  OE2 GLU A  42       1.936  -5.332  14.002  1.00  0.78           O  
ATOM    659  H   GLU A  42      -0.527  -7.179  10.355  1.00  0.78           H  
ATOM    660  HA  GLU A  42       1.169  -9.369  11.338  1.00  0.78           H  
ATOM    661 1HB  GLU A  42      -0.805  -7.605  12.812  1.00  0.78           H  
ATOM    662 2HB  GLU A  42       0.322  -8.733  13.575  1.00  0.78           H  
ATOM    663 1HG  GLU A  42       2.177  -7.530  12.485  1.00  0.78           H  
ATOM    664 2HG  GLU A  42       1.022  -6.344  11.881  1.00  0.78           H  
ATOM    665  N   GLN A  43      -0.395 -11.271  12.014  1.00  0.77           N  
ATOM    666  CA  GLN A  43      -1.369 -12.354  12.129  1.00  0.77           C  
ATOM    667  C   GLN A  43      -2.002 -12.498  13.505  1.00  0.77           C  
ATOM    668  O   GLN A  43      -1.375 -12.304  14.557  1.00  0.77           O  
ATOM    669  CB  GLN A  43      -0.782 -13.712  11.739  1.00  0.77           C  
ATOM    670  CG  GLN A  43      -0.362 -13.865  10.296  1.00  0.77           C  
ATOM    671  CD  GLN A  43       0.142 -15.284  10.019  1.00  0.77           C  
ATOM    672  OE1 GLN A  43       0.941 -15.830  10.783  1.00  0.77           O  
ATOM    673  NE2 GLN A  43      -0.329 -15.887   8.933  1.00  0.77           N  
ATOM    674  H   GLN A  43       0.582 -11.423  12.264  1.00  0.77           H  
ATOM    675  HA  GLN A  43      -2.178 -12.149  11.429  1.00  0.77           H  
ATOM    676 1HB  GLN A  43       0.089 -13.908  12.356  1.00  0.77           H  
ATOM    677 2HB  GLN A  43      -1.518 -14.491  11.960  1.00  0.77           H  
ATOM    678 1HG  GLN A  43      -1.218 -13.662   9.652  1.00  0.77           H  
ATOM    679 2HG  GLN A  43       0.444 -13.161  10.086  1.00  0.77           H  
ATOM    680 1HE2 GLN A  43      -0.025 -16.814   8.704  1.00  0.77           H  
ATOM    681 2HE2 GLN A  43      -0.977 -15.411   8.338  1.00  0.77           H  
ATOM    682  N   ALA A  44      -3.254 -12.882  13.441  1.00  0.76           N  
ATOM    683  CA  ALA A  44      -4.134 -13.179  14.536  1.00  0.76           C  
ATOM    684  C   ALA A  44      -3.910 -14.541  15.118  1.00  0.76           C  
ATOM    685  O   ALA A  44      -3.479 -15.471  14.429  1.00  0.76           O  
ATOM    686  CB  ALA A  44      -5.569 -13.143  14.067  1.00  0.76           C  
ATOM    687  H   ALA A  44      -3.647 -12.980  12.517  1.00  0.76           H  
ATOM    688  HA  ALA A  44      -3.965 -12.433  15.310  1.00  0.76           H  
ATOM    689 1HB  ALA A  44      -6.202 -13.356  14.904  1.00  0.76           H  
ATOM    690 2HB  ALA A  44      -5.807 -12.190  13.649  1.00  0.76           H  
ATOM    691 3HB  ALA A  44      -5.710 -13.906  13.305  1.00  0.76           H  
ATOM    692  N   ASP A  45      -4.287 -14.668  16.372  1.00  0.77           N  
ATOM    693  CA  ASP A  45      -4.347 -15.962  17.026  1.00  0.77           C  
ATOM    694  C   ASP A  45      -5.781 -16.182  17.495  1.00  0.77           C  
ATOM    695  O   ASP A  45      -6.656 -15.333  17.294  1.00  0.77           O  
ATOM    696  CB  ASP A  45      -3.362 -16.025  18.203  1.00  0.77           C  
ATOM    697  CG  ASP A  45      -2.861 -17.470  18.583  1.00  0.77           C  
ATOM    698  OD1 ASP A  45      -3.652 -18.384  18.530  1.00  0.77           O  
ATOM    699  OD2 ASP A  45      -1.720 -17.619  18.927  1.00  0.77           O  
ATOM    700  H   ASP A  45      -4.557 -13.813  16.873  1.00  0.77           H  
ATOM    701  HA  ASP A  45      -4.091 -16.742  16.308  1.00  0.77           H  
ATOM    702 1HB  ASP A  45      -2.494 -15.416  17.967  1.00  0.77           H  
ATOM    703 2HB  ASP A  45      -3.825 -15.580  19.085  1.00  0.77           H  
ATOM    704  N   ARG A  46      -6.007 -17.272  18.201  1.00  0.77           N  
ATOM    705  CA  ARG A  46      -7.319 -17.607  18.723  1.00  0.77           C  
ATOM    706  C   ARG A  46      -7.789 -16.552  19.727  1.00  0.77           C  
ATOM    707  O   ARG A  46      -8.985 -16.301  19.875  1.00  0.77           O  
ATOM    708  CB  ARG A  46      -7.268 -18.994  19.326  1.00  0.77           C  
ATOM    709  CG  ARG A  46      -7.116 -20.081  18.266  1.00  0.77           C  
ATOM    710  CD  ARG A  46      -7.028 -21.438  18.850  1.00  0.77           C  
ATOM    711  NE  ARG A  46      -6.940 -22.477  17.823  1.00  0.77           N  
ATOM    712  CZ  ARG A  46      -6.675 -23.776  18.086  1.00  0.77           C  
ATOM    713  NH1 ARG A  46      -6.464 -24.162  19.328  1.00  0.77           N  
ATOM    714  NH2 ARG A  46      -6.628 -24.668  17.114  1.00  0.77           N  
ATOM    715  H   ARG A  46      -5.234 -17.920  18.343  1.00  0.77           H  
ATOM    716  HA  ARG A  46      -8.021 -17.633  17.889  1.00  0.77           H  
ATOM    717 1HB  ARG A  46      -6.418 -19.066  20.007  1.00  0.77           H  
ATOM    718 2HB  ARG A  46      -8.175 -19.190  19.895  1.00  0.77           H  
ATOM    719 1HG  ARG A  46      -7.955 -20.040  17.578  1.00  0.77           H  
ATOM    720 2HG  ARG A  46      -6.193 -19.898  17.706  1.00  0.77           H  
ATOM    721 1HD  ARG A  46      -6.139 -21.503  19.476  1.00  0.77           H  
ATOM    722 2HD  ARG A  46      -7.913 -21.630  19.453  1.00  0.77           H  
ATOM    723  HE  ARG A  46      -7.112 -22.193  16.839  1.00  0.77           H  
ATOM    724 1HH1 ARG A  46      -6.499 -23.487  20.080  1.00  0.77           H  
ATOM    725 2HH1 ARG A  46      -6.267 -25.132  19.529  1.00  0.77           H  
ATOM    726 1HH2 ARG A  46      -6.794 -24.391  16.155  1.00  0.77           H  
ATOM    727 2HH2 ARG A  46      -6.430 -25.633  17.327  1.00  0.77           H  
ATOM    728  N   ASP A  47      -6.839 -15.897  20.393  1.00  0.78           N  
ATOM    729  CA  ASP A  47      -7.154 -14.826  21.337  1.00  0.78           C  
ATOM    730  C   ASP A  47      -7.840 -13.638  20.642  1.00  0.78           C  
ATOM    731  O   ASP A  47      -8.669 -12.945  21.241  1.00  0.78           O  
ATOM    732  CB  ASP A  47      -5.892 -14.271  21.979  1.00  0.78           C  
ATOM    733  CG  ASP A  47      -5.178 -15.155  22.965  1.00  0.78           C  
ATOM    734  OD1 ASP A  47      -5.698 -16.161  23.387  1.00  0.78           O  
ATOM    735  OD2 ASP A  47      -4.075 -14.769  23.307  1.00  0.78           O  
ATOM    736  H   ASP A  47      -5.875 -16.154  20.230  1.00  0.78           H  
ATOM    737  HA  ASP A  47      -7.822 -15.218  22.105  1.00  0.78           H  
ATOM    738 1HB  ASP A  47      -5.189 -14.022  21.185  1.00  0.78           H  
ATOM    739 2HB  ASP A  47      -6.145 -13.340  22.486  1.00  0.78           H  
ATOM    740  N   ASP A  48      -7.476 -13.394  19.375  1.00  0.78           N  
ATOM    741  CA  ASP A  48      -7.985 -12.251  18.630  1.00  0.78           C  
ATOM    742  C   ASP A  48      -9.331 -12.625  18.081  1.00  0.78           C  
ATOM    743  O   ASP A  48     -10.259 -11.816  18.056  1.00  0.78           O  
ATOM    744  CB  ASP A  48      -7.058 -11.909  17.466  1.00  0.78           C  
ATOM    745  CG  ASP A  48      -5.686 -11.377  17.862  1.00  0.78           C  
ATOM    746  OD1 ASP A  48      -5.625 -10.335  18.450  1.00  0.78           O  
ATOM    747  OD2 ASP A  48      -4.684 -12.021  17.548  1.00  0.78           O  
ATOM    748  H   ASP A  48      -6.860 -14.040  18.896  1.00  0.78           H  
ATOM    749  HA  ASP A  48      -8.090 -11.396  19.296  1.00  0.78           H  
ATOM    750 1HB  ASP A  48      -6.922 -12.805  16.888  1.00  0.78           H  
ATOM    751 2HB  ASP A  48      -7.550 -11.180  16.821  1.00  0.78           H  
ATOM    752  N   LEU A  49      -9.451 -13.895  17.727  1.00  0.77           N  
ATOM    753  CA  LEU A  49     -10.703 -14.414  17.240  1.00  0.77           C  
ATOM    754  C   LEU A  49     -11.740 -14.296  18.337  1.00  0.77           C  
ATOM    755  O   LEU A  49     -12.857 -13.822  18.119  1.00  0.77           O  
ATOM    756  CB  LEU A  49     -10.558 -15.863  16.855  1.00  0.77           C  
ATOM    757  CG  LEU A  49     -11.762 -16.453  16.368  1.00  0.77           C  
ATOM    758  CD1 LEU A  49     -12.156 -15.686  15.145  1.00  0.77           C  
ATOM    759  CD2 LEU A  49     -11.524 -17.893  16.126  1.00  0.77           C  
ATOM    760  H   LEU A  49      -8.629 -14.499  17.764  1.00  0.77           H  
ATOM    761  HA  LEU A  49     -11.022 -13.832  16.387  1.00  0.77           H  
ATOM    762 1HB  LEU A  49      -9.784 -15.956  16.101  1.00  0.77           H  
ATOM    763 2HB  LEU A  49     -10.254 -16.428  17.726  1.00  0.77           H  
ATOM    764  HG  LEU A  49     -12.553 -16.357  17.100  1.00  0.77           H  
ATOM    765 1HD1 LEU A  49     -13.043 -16.081  14.733  1.00  0.77           H  
ATOM    766 2HD1 LEU A  49     -12.320 -14.648  15.419  1.00  0.77           H  
ATOM    767 3HD1 LEU A  49     -11.375 -15.743  14.419  1.00  0.77           H  
ATOM    768 1HD2 LEU A  49     -12.413 -18.342  15.762  1.00  0.77           H  
ATOM    769 2HD2 LEU A  49     -10.737 -18.025  15.411  1.00  0.77           H  
ATOM    770 3HD2 LEU A  49     -11.240 -18.366  17.062  1.00  0.77           H  
ATOM    771  N   ASP A  50     -11.351 -14.713  19.538  1.00  0.76           N  
ATOM    772  CA  ASP A  50     -12.232 -14.651  20.679  1.00  0.76           C  
ATOM    773  C   ASP A  50     -12.648 -13.216  20.934  1.00  0.76           C  
ATOM    774  O   ASP A  50     -13.841 -12.944  21.098  1.00  0.76           O  
ATOM    775  CB  ASP A  50     -11.553 -15.250  21.913  1.00  0.76           C  
ATOM    776  CG  ASP A  50     -12.460 -15.310  23.126  1.00  0.76           C  
ATOM    777  OD1 ASP A  50     -13.481 -15.967  23.043  1.00  0.76           O  
ATOM    778  OD2 ASP A  50     -12.136 -14.724  24.134  1.00  0.76           O  
ATOM    779  H   ASP A  50     -10.420 -15.111  19.656  1.00  0.76           H  
ATOM    780  HA  ASP A  50     -13.124 -15.232  20.455  1.00  0.76           H  
ATOM    781 1HB  ASP A  50     -11.200 -16.256  21.677  1.00  0.76           H  
ATOM    782 2HB  ASP A  50     -10.671 -14.654  22.161  1.00  0.76           H  
ATOM    783  N   ALA A  51     -11.683 -12.287  20.944  1.00  0.76           N  
ATOM    784  CA  ALA A  51     -12.016 -10.889  21.161  1.00  0.76           C  
ATOM    785  C   ALA A  51     -12.981 -10.373  20.100  1.00  0.76           C  
ATOM    786  O   ALA A  51     -13.935  -9.653  20.413  1.00  0.76           O  
ATOM    787  CB  ALA A  51     -10.753 -10.051  21.129  1.00  0.76           C  
ATOM    788  H   ALA A  51     -10.704 -12.554  20.829  1.00  0.76           H  
ATOM    789  HA  ALA A  51     -12.492 -10.802  22.136  1.00  0.76           H  
ATOM    790 1HB  ALA A  51     -11.000  -9.008  21.312  1.00  0.76           H  
ATOM    791 2HB  ALA A  51     -10.065 -10.408  21.896  1.00  0.76           H  
ATOM    792 3HB  ALA A  51     -10.283 -10.146  20.149  1.00  0.76           H  
ATOM    793  N   ALA A  52     -12.767 -10.782  18.845  1.00  0.75           N  
ATOM    794  CA  ALA A  52     -13.629 -10.363  17.755  1.00  0.75           C  
ATOM    795  C   ALA A  52     -15.060 -10.834  17.989  1.00  0.75           C  
ATOM    796  O   ALA A  52     -16.012 -10.075  17.782  1.00  0.75           O  
ATOM    797  CB  ALA A  52     -13.096 -10.903  16.443  1.00  0.75           C  
ATOM    798  H   ALA A  52     -11.964 -11.371  18.634  1.00  0.75           H  
ATOM    799  HA  ALA A  52     -13.630  -9.274  17.721  1.00  0.75           H  
ATOM    800 1HB  ALA A  52     -13.728 -10.565  15.638  1.00  0.75           H  
ATOM    801 2HB  ALA A  52     -12.085 -10.548  16.286  1.00  0.75           H  
ATOM    802 3HB  ALA A  52     -13.094 -11.986  16.469  1.00  0.75           H  
ATOM    803  N   TYR A  53     -15.217 -12.059  18.499  1.00  0.75           N  
ATOM    804  CA  TYR A  53     -16.550 -12.572  18.770  1.00  0.75           C  
ATOM    805  C   TYR A  53     -17.173 -11.938  19.984  1.00  0.75           C  
ATOM    806  O   TYR A  53     -18.368 -11.633  19.983  1.00  0.75           O  
ATOM    807  CB  TYR A  53     -16.533 -14.086  18.949  1.00  0.75           C  
ATOM    808  CG  TYR A  53     -16.513 -14.785  17.700  1.00  0.75           C  
ATOM    809  CD1 TYR A  53     -15.462 -15.552  17.326  1.00  0.75           C  
ATOM    810  CD2 TYR A  53     -17.584 -14.622  16.891  1.00  0.75           C  
ATOM    811  CE1 TYR A  53     -15.489 -16.144  16.104  1.00  0.75           C  
ATOM    812  CE2 TYR A  53     -17.612 -15.192  15.665  1.00  0.75           C  
ATOM    813  CZ  TYR A  53     -16.558 -15.935  15.266  1.00  0.75           C  
ATOM    814  OH  TYR A  53     -16.559 -16.467  14.039  1.00  0.75           O  
ATOM    815  H   TYR A  53     -14.396 -12.650  18.651  1.00  0.75           H  
ATOM    816  HA  TYR A  53     -17.183 -12.338  17.918  1.00  0.75           H  
ATOM    817 1HB  TYR A  53     -15.643 -14.374  19.516  1.00  0.75           H  
ATOM    818 2HB  TYR A  53     -17.390 -14.399  19.511  1.00  0.75           H  
ATOM    819  HD1 TYR A  53     -14.615 -15.687  17.997  1.00  0.75           H  
ATOM    820  HD2 TYR A  53     -18.401 -14.012  17.240  1.00  0.75           H  
ATOM    821  HE1 TYR A  53     -14.677 -16.761  15.792  1.00  0.75           H  
ATOM    822  HE2 TYR A  53     -18.460 -15.045  14.999  1.00  0.75           H  
ATOM    823  HH  TYR A  53     -17.446 -16.388  13.673  1.00  0.75           H  
ATOM    824  N   ALA A  54     -16.368 -11.664  21.003  1.00  0.75           N  
ATOM    825  CA  ALA A  54     -16.908 -11.047  22.194  1.00  0.75           C  
ATOM    826  C   ALA A  54     -17.509  -9.695  21.855  1.00  0.75           C  
ATOM    827  O   ALA A  54     -18.627  -9.382  22.266  1.00  0.75           O  
ATOM    828  CB  ALA A  54     -15.812 -10.878  23.228  1.00  0.75           C  
ATOM    829  H   ALA A  54     -15.383 -11.929  20.963  1.00  0.75           H  
ATOM    830  HA  ALA A  54     -17.696 -11.687  22.588  1.00  0.75           H  
ATOM    831 1HB  ALA A  54     -16.226 -10.421  24.125  1.00  0.75           H  
ATOM    832 2HB  ALA A  54     -15.387 -11.854  23.471  1.00  0.75           H  
ATOM    833 3HB  ALA A  54     -15.032 -10.236  22.819  1.00  0.75           H  
ATOM    834  N   LYS A  55     -16.812  -8.934  21.018  1.00  0.77           N  
ATOM    835  CA  LYS A  55     -17.297  -7.616  20.665  1.00  0.77           C  
ATOM    836  C   LYS A  55     -18.442  -7.658  19.678  1.00  0.77           C  
ATOM    837  O   LYS A  55     -19.385  -6.863  19.770  1.00  0.77           O  
ATOM    838  CB  LYS A  55     -16.157  -6.785  20.131  1.00  0.77           C  
ATOM    839  CG  LYS A  55     -15.153  -6.429  21.203  1.00  0.77           C  
ATOM    840  CD  LYS A  55     -15.832  -5.517  22.212  1.00  0.77           C  
ATOM    841  CE  LYS A  55     -14.963  -5.159  23.394  1.00  0.77           C  
ATOM    842  NZ  LYS A  55     -15.711  -4.277  24.341  1.00  0.77           N  
ATOM    843  H   LYS A  55     -15.900  -9.250  20.679  1.00  0.77           H  
ATOM    844  HA  LYS A  55     -17.664  -7.140  21.575  1.00  0.77           H  
ATOM    845 1HB  LYS A  55     -15.648  -7.327  19.325  1.00  0.77           H  
ATOM    846 2HB  LYS A  55     -16.573  -5.876  19.727  1.00  0.77           H  
ATOM    847 1HG  LYS A  55     -14.812  -7.341  21.699  1.00  0.77           H  
ATOM    848 2HG  LYS A  55     -14.293  -5.926  20.763  1.00  0.77           H  
ATOM    849 1HD  LYS A  55     -16.145  -4.599  21.716  1.00  0.77           H  
ATOM    850 2HD  LYS A  55     -16.725  -6.016  22.591  1.00  0.77           H  
ATOM    851 1HE  LYS A  55     -14.688  -6.076  23.913  1.00  0.77           H  
ATOM    852 2HE  LYS A  55     -14.058  -4.651  23.064  1.00  0.77           H  
ATOM    853 1HZ  LYS A  55     -15.149  -4.062  25.146  1.00  0.77           H  
ATOM    854 2HZ  LYS A  55     -15.973  -3.426  23.875  1.00  0.77           H  
ATOM    855 3HZ  LYS A  55     -16.576  -4.774  24.633  1.00  0.77           H  
ATOM    856  N   ALA A  56     -18.397  -8.597  18.739  1.00  0.78           N  
ATOM    857  CA  ALA A  56     -19.493  -8.715  17.802  1.00  0.78           C  
ATOM    858  C   ALA A  56     -20.773  -9.026  18.583  1.00  0.78           C  
ATOM    859  O   ALA A  56     -21.845  -8.480  18.307  1.00  0.78           O  
ATOM    860  CB  ALA A  56     -19.164  -9.788  16.786  1.00  0.78           C  
ATOM    861  H   ALA A  56     -17.595  -9.221  18.649  1.00  0.78           H  
ATOM    862  HA  ALA A  56     -19.627  -7.765  17.295  1.00  0.78           H  
ATOM    863 1HB  ALA A  56     -19.958  -9.893  16.072  1.00  0.78           H  
ATOM    864 2HB  ALA A  56     -18.245  -9.516  16.266  1.00  0.78           H  
ATOM    865 3HB  ALA A  56     -19.018 -10.732  17.304  1.00  0.78           H  
ATOM    866  N   ALA A  57     -20.654  -9.877  19.604  1.00  0.81           N  
ATOM    867  CA  ALA A  57     -21.791 -10.216  20.435  1.00  0.81           C  
ATOM    868  C   ALA A  57     -22.299  -9.022  21.238  1.00  0.81           C  
ATOM    869  O   ALA A  57     -23.506  -8.808  21.340  1.00  0.81           O  
ATOM    870  CB  ALA A  57     -21.415 -11.335  21.377  1.00  0.81           C  
ATOM    871  H   ALA A  57     -19.756 -10.321  19.799  1.00  0.81           H  
ATOM    872  HA  ALA A  57     -22.597 -10.548  19.783  1.00  0.81           H  
ATOM    873 1HB  ALA A  57     -22.276 -11.614  21.979  1.00  0.81           H  
ATOM    874 2HB  ALA A  57     -21.083 -12.181  20.804  1.00  0.81           H  
ATOM    875 3HB  ALA A  57     -20.608 -11.003  22.027  1.00  0.81           H  
ATOM    876  N   GLU A  58     -21.386  -8.216  21.797  1.00  0.83           N  
ATOM    877  CA  GLU A  58     -21.816  -7.070  22.601  1.00  0.83           C  
ATOM    878  C   GLU A  58     -22.596  -6.034  21.795  1.00  0.83           C  
ATOM    879  O   GLU A  58     -23.587  -5.483  22.280  1.00  0.83           O  
ATOM    880  CB  GLU A  58     -20.609  -6.384  23.268  1.00  0.83           C  
ATOM    881  CG  GLU A  58     -19.962  -7.175  24.427  1.00  0.83           C  
ATOM    882  CD  GLU A  58     -18.708  -6.508  25.017  1.00  0.83           C  
ATOM    883  OE1 GLU A  58     -18.285  -5.486  24.510  1.00  0.83           O  
ATOM    884  OE2 GLU A  58     -18.176  -7.026  25.968  1.00  0.83           O  
ATOM    885  H   GLU A  58     -20.393  -8.433  21.709  1.00  0.83           H  
ATOM    886  HA  GLU A  58     -22.469  -7.441  23.387  1.00  0.83           H  
ATOM    887 1HB  GLU A  58     -19.837  -6.216  22.516  1.00  0.83           H  
ATOM    888 2HB  GLU A  58     -20.911  -5.410  23.648  1.00  0.83           H  
ATOM    889 1HG  GLU A  58     -20.698  -7.284  25.220  1.00  0.83           H  
ATOM    890 2HG  GLU A  58     -19.710  -8.167  24.082  1.00  0.83           H  
ATOM    891  N   VAL A  59     -22.167  -5.772  20.565  1.00  0.85           N  
ATOM    892  CA  VAL A  59     -22.858  -4.799  19.721  1.00  0.85           C  
ATOM    893  C   VAL A  59     -24.139  -5.325  19.095  1.00  0.85           C  
ATOM    894  O   VAL A  59     -25.078  -4.556  18.865  1.00  0.85           O  
ATOM    895  CB  VAL A  59     -21.957  -4.270  18.602  1.00  0.85           C  
ATOM    896  CG1 VAL A  59     -21.738  -5.305  17.607  1.00  0.85           C  
ATOM    897  CG2 VAL A  59     -22.628  -3.065  17.944  1.00  0.85           C  
ATOM    898  H   VAL A  59     -21.327  -6.247  20.221  1.00  0.85           H  
ATOM    899  HA  VAL A  59     -23.120  -3.950  20.353  1.00  0.85           H  
ATOM    900  HB  VAL A  59     -20.993  -3.987  19.017  1.00  0.85           H  
ATOM    901 1HG1 VAL A  59     -21.143  -4.922  16.872  1.00  0.85           H  
ATOM    902 2HG1 VAL A  59     -21.257  -6.141  18.071  1.00  0.85           H  
ATOM    903 3HG1 VAL A  59     -22.652  -5.608  17.171  1.00  0.85           H  
ATOM    904 1HG2 VAL A  59     -21.987  -2.689  17.156  1.00  0.85           H  
ATOM    905 2HG2 VAL A  59     -23.590  -3.369  17.521  1.00  0.85           H  
ATOM    906 3HG2 VAL A  59     -22.789  -2.283  18.685  1.00  0.85           H  
ATOM    907  N   GLN A  60     -24.183  -6.621  18.800  1.00  0.87           N  
ATOM    908  CA  GLN A  60     -25.283  -7.192  18.059  1.00  0.87           C  
ATOM    909  C   GLN A  60     -26.681  -6.675  18.406  1.00  0.87           C  
ATOM    910  O   GLN A  60     -27.338  -6.170  17.497  1.00  0.87           O  
ATOM    911  CB  GLN A  60     -25.217  -8.713  18.097  1.00  0.87           C  
ATOM    912  CG  GLN A  60     -26.208  -9.346  17.199  1.00  0.87           C  
ATOM    913  CD  GLN A  60     -27.560  -9.657  17.802  1.00  0.87           C  
ATOM    914  OE1 GLN A  60     -27.702 -10.109  18.946  1.00  0.87           O  
ATOM    915  NE2 GLN A  60     -28.574  -9.424  17.010  1.00  0.87           N  
ATOM    916  H   GLN A  60     -23.386  -7.224  19.019  1.00  0.87           H  
ATOM    917  HA  GLN A  60     -25.119  -6.927  17.014  1.00  0.87           H  
ATOM    918 1HB  GLN A  60     -24.237  -9.030  17.748  1.00  0.87           H  
ATOM    919 2HB  GLN A  60     -25.319  -9.102  19.092  1.00  0.87           H  
ATOM    920 1HG  GLN A  60     -26.370  -8.683  16.345  1.00  0.87           H  
ATOM    921 2HG  GLN A  60     -25.776 -10.240  16.868  1.00  0.87           H  
ATOM    922 1HE2 GLN A  60     -29.506  -9.604  17.317  1.00  0.87           H  
ATOM    923 2HE2 GLN A  60     -28.395  -9.020  16.080  1.00  0.87           H  
ATOM    924  N   PRO A  61     -27.208  -6.763  19.646  1.00  0.89           N  
ATOM    925  CA  PRO A  61     -28.548  -6.304  19.960  1.00  0.89           C  
ATOM    926  C   PRO A  61     -28.745  -4.799  19.739  1.00  0.89           C  
ATOM    927  O   PRO A  61     -29.873  -4.341  19.548  1.00  0.89           O  
ATOM    928  CB  PRO A  61     -28.689  -6.672  21.444  1.00  0.89           C  
ATOM    929  CG  PRO A  61     -27.270  -6.782  21.960  1.00  0.89           C  
ATOM    930  CD  PRO A  61     -26.481  -7.330  20.810  1.00  0.89           C  
ATOM    931  HA  PRO A  61     -29.261  -6.882  19.358  1.00  0.89           H  
ATOM    932 1HB  PRO A  61     -29.268  -5.897  21.966  1.00  0.89           H  
ATOM    933 2HB  PRO A  61     -29.250  -7.613  21.540  1.00  0.89           H  
ATOM    934 1HG  PRO A  61     -26.897  -5.797  22.281  1.00  0.89           H  
ATOM    935 2HG  PRO A  61     -27.232  -7.438  22.839  1.00  0.89           H  
ATOM    936 1HD  PRO A  61     -25.466  -6.980  20.916  1.00  0.89           H  
ATOM    937 2HD  PRO A  61     -26.543  -8.422  20.819  1.00  0.89           H  
ATOM    938  N   ALA A  62     -27.659  -4.011  19.773  1.00  0.91           N  
ATOM    939  CA  ALA A  62     -27.790  -2.575  19.561  1.00  0.91           C  
ATOM    940  C   ALA A  62     -28.140  -2.345  18.114  1.00  0.91           C  
ATOM    941  O   ALA A  62     -28.939  -1.477  17.757  1.00  0.91           O  
ATOM    942  CB  ALA A  62     -26.504  -1.851  19.915  1.00  0.91           C  
ATOM    943  H   ALA A  62     -26.726  -4.396  19.888  1.00  0.91           H  
ATOM    944  HA  ALA A  62     -28.604  -2.203  20.181  1.00  0.91           H  
ATOM    945 1HB  ALA A  62     -26.631  -0.784  19.746  1.00  0.91           H  
ATOM    946 2HB  ALA A  62     -26.263  -2.031  20.961  1.00  0.91           H  
ATOM    947 3HB  ALA A  62     -25.694  -2.218  19.292  1.00  0.91           H  
ATOM    948  N   TRP A  63     -27.479  -3.130  17.277  1.00  0.91           N  
ATOM    949  CA  TRP A  63     -27.677  -3.098  15.845  1.00  0.91           C  
ATOM    950  C   TRP A  63     -29.039  -3.664  15.491  1.00  0.91           C  
ATOM    951  O   TRP A  63     -29.786  -3.075  14.720  1.00  0.91           O  
ATOM    952  CB  TRP A  63     -26.548  -3.840  15.166  1.00  0.91           C  
ATOM    953  CG  TRP A  63     -26.609  -3.882  13.683  1.00  0.91           C  
ATOM    954  CD1 TRP A  63     -26.746  -4.989  12.965  1.00  0.91           C  
ATOM    955  CD2 TRP A  63     -26.536  -2.797  12.721  1.00  0.91           C  
ATOM    956  NE1 TRP A  63     -26.773  -4.696  11.638  1.00  0.91           N  
ATOM    957  CE2 TRP A  63     -26.639  -3.375  11.467  1.00  0.91           C  
ATOM    958  CE3 TRP A  63     -26.387  -1.419  12.823  1.00  0.91           C  
ATOM    959  CZ2 TRP A  63     -26.602  -2.634  10.309  1.00  0.91           C  
ATOM    960  CZ3 TRP A  63     -26.345  -0.673  11.653  1.00  0.91           C  
ATOM    961  CH2 TRP A  63     -26.454  -1.271  10.435  1.00  0.91           C  
ATOM    962  H   TRP A  63     -26.815  -3.798  17.677  1.00  0.91           H  
ATOM    963  HA  TRP A  63     -27.644  -2.059  15.517  1.00  0.91           H  
ATOM    964 1HB  TRP A  63     -25.631  -3.382  15.483  1.00  0.91           H  
ATOM    965 2HB  TRP A  63     -26.529  -4.868  15.522  1.00  0.91           H  
ATOM    966  HD1 TRP A  63     -26.821  -5.978  13.389  1.00  0.91           H  
ATOM    967  HE1 TRP A  63     -26.881  -5.368  10.879  1.00  0.91           H  
ATOM    968  HE3 TRP A  63     -26.304  -0.940  13.795  1.00  0.91           H  
ATOM    969  HZ2 TRP A  63     -26.687  -3.096   9.325  1.00  0.91           H  
ATOM    970  HZ3 TRP A  63     -26.227   0.409  11.731  1.00  0.91           H  
ATOM    971  HH2 TRP A  63     -26.424  -0.664   9.544  1.00  0.91           H  
ATOM    972  N   ALA A  64     -29.388  -4.805  16.076  1.00  0.91           N  
ATOM    973  CA  ALA A  64     -30.666  -5.442  15.782  1.00  0.91           C  
ATOM    974  C   ALA A  64     -31.836  -4.525  16.116  1.00  0.91           C  
ATOM    975  O   ALA A  64     -32.835  -4.503  15.400  1.00  0.91           O  
ATOM    976  CB  ALA A  64     -30.788  -6.732  16.548  1.00  0.91           C  
ATOM    977  H   ALA A  64     -28.735  -5.253  16.717  1.00  0.91           H  
ATOM    978  HA  ALA A  64     -30.698  -5.654  14.716  1.00  0.91           H  
ATOM    979 1HB  ALA A  64     -31.727  -7.220  16.300  1.00  0.91           H  
ATOM    980 2HB  ALA A  64     -29.964  -7.360  16.268  1.00  0.91           H  
ATOM    981 3HB  ALA A  64     -30.754  -6.524  17.611  1.00  0.91           H  
ATOM    982  N   ALA A  65     -31.703  -3.752  17.197  1.00  0.90           N  
ATOM    983  CA  ALA A  65     -32.711  -2.787  17.625  1.00  0.90           C  
ATOM    984  C   ALA A  65     -32.957  -1.681  16.585  1.00  0.90           C  
ATOM    985  O   ALA A  65     -34.011  -1.039  16.588  1.00  0.90           O  
ATOM    986  CB  ALA A  65     -32.285  -2.157  18.935  1.00  0.90           C  
ATOM    987  H   ALA A  65     -30.872  -3.847  17.782  1.00  0.90           H  
ATOM    988  HA  ALA A  65     -33.645  -3.325  17.772  1.00  0.90           H  
ATOM    989 1HB  ALA A  65     -33.052  -1.464  19.273  1.00  0.90           H  
ATOM    990 2HB  ALA A  65     -32.139  -2.937  19.683  1.00  0.90           H  
ATOM    991 3HB  ALA A  65     -31.347  -1.620  18.787  1.00  0.90           H  
ATOM    992  N   LEU A  66     -31.953  -1.397  15.760  1.00  0.88           N  
ATOM    993  CA  LEU A  66     -31.996  -0.342  14.762  1.00  0.88           C  
ATOM    994  C   LEU A  66     -33.094  -0.612  13.743  1.00  0.88           C  
ATOM    995  O   LEU A  66     -33.222  -1.729  13.254  1.00  0.88           O  
ATOM    996  CB  LEU A  66     -30.630  -0.229  14.070  1.00  0.88           C  
ATOM    997  CG  LEU A  66     -30.506   0.904  13.149  1.00  0.88           C  
ATOM    998  CD1 LEU A  66     -30.594   2.194  13.938  1.00  0.88           C  
ATOM    999  CD2 LEU A  66     -29.195   0.839  12.417  1.00  0.88           C  
ATOM   1000  H   LEU A  66     -31.122  -1.981  15.772  1.00  0.88           H  
ATOM   1001  HA  LEU A  66     -32.214   0.597  15.264  1.00  0.88           H  
ATOM   1002 1HB  LEU A  66     -29.848  -0.165  14.826  1.00  0.88           H  
ATOM   1003 2HB  LEU A  66     -30.470  -1.124  13.481  1.00  0.88           H  
ATOM   1004  HG  LEU A  66     -31.309   0.850  12.454  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  66     -30.518   3.043  13.265  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  66     -31.546   2.234  14.463  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  66     -29.779   2.231  14.660  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  66     -29.109   1.674  11.728  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  66     -28.384   0.880  13.140  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  66     -29.143  -0.072  11.870  1.00  0.88           H  
ATOM   1011  N   GLY A  67     -33.915   0.379  13.414  1.00  0.85           N  
ATOM   1012  CA  GLY A  67     -34.967   0.072  12.458  1.00  0.85           C  
ATOM   1013  C   GLY A  67     -34.344  -0.315  11.109  1.00  0.85           C  
ATOM   1014  O   GLY A  67     -33.285   0.209  10.745  1.00  0.85           O  
ATOM   1015  H   GLY A  67     -33.818   1.297  13.825  1.00  0.85           H  
ATOM   1016 1HA  GLY A  67     -35.564  -0.743  12.864  1.00  0.85           H  
ATOM   1017 2HA  GLY A  67     -35.618   0.939  12.342  1.00  0.85           H  
ATOM   1018  N   PRO A  68     -35.071  -1.084  10.278  1.00  0.82           N  
ATOM   1019  CA  PRO A  68     -34.648  -1.592   8.981  1.00  0.82           C  
ATOM   1020  C   PRO A  68     -34.330  -0.503   7.970  1.00  0.82           C  
ATOM   1021  O   PRO A  68     -33.508  -0.705   7.075  1.00  0.82           O  
ATOM   1022  CB  PRO A  68     -35.886  -2.391   8.534  1.00  0.82           C  
ATOM   1023  CG  PRO A  68     -37.039  -1.831   9.325  1.00  0.82           C  
ATOM   1024  CD  PRO A  68     -36.450  -1.438  10.648  1.00  0.82           C  
ATOM   1025  HA  PRO A  68     -33.785  -2.254   9.121  1.00  0.82           H  
ATOM   1026 1HB  PRO A  68     -36.046  -2.271   7.453  1.00  0.82           H  
ATOM   1027 2HB  PRO A  68     -35.738  -3.465   8.715  1.00  0.82           H  
ATOM   1028 1HG  PRO A  68     -37.483  -0.980   8.784  1.00  0.82           H  
ATOM   1029 2HG  PRO A  68     -37.830  -2.591   9.419  1.00  0.82           H  
ATOM   1030 1HD  PRO A  68     -37.003  -0.571  11.034  1.00  0.82           H  
ATOM   1031 2HD  PRO A  68     -36.458  -2.292  11.343  1.00  0.82           H  
ATOM   1032  N   SER A  69     -34.910   0.681   8.149  1.00  0.78           N  
ATOM   1033  CA  SER A  69     -34.636   1.783   7.240  1.00  0.78           C  
ATOM   1034  C   SER A  69     -33.202   2.247   7.418  1.00  0.78           C  
ATOM   1035  O   SER A  69     -32.534   2.660   6.468  1.00  0.78           O  
ATOM   1036  CB  SER A  69     -35.582   2.937   7.499  1.00  0.78           C  
ATOM   1037  OG  SER A  69     -36.906   2.595   7.183  1.00  0.78           O  
ATOM   1038  H   SER A  69     -35.569   0.815   8.901  1.00  0.78           H  
ATOM   1039  HA  SER A  69     -34.766   1.434   6.215  1.00  0.78           H  
ATOM   1040 1HB  SER A  69     -35.518   3.231   8.547  1.00  0.78           H  
ATOM   1041 2HB  SER A  69     -35.273   3.794   6.902  1.00  0.78           H  
ATOM   1042  HG  SER A  69     -37.422   3.399   7.298  1.00  0.78           H  
ATOM   1043  N   ALA A  70     -32.754   2.234   8.668  1.00  0.74           N  
ATOM   1044  CA  ALA A  70     -31.437   2.710   9.015  1.00  0.74           C  
ATOM   1045  C   ALA A  70     -30.418   1.622   8.711  1.00  0.74           C  
ATOM   1046  O   ALA A  70     -29.303   1.909   8.268  1.00  0.74           O  
ATOM   1047  CB  ALA A  70     -31.428   3.136  10.459  1.00  0.74           C  
ATOM   1048  H   ALA A  70     -33.322   1.823   9.402  1.00  0.74           H  
ATOM   1049  HA  ALA A  70     -31.199   3.571   8.396  1.00  0.74           H  
ATOM   1050 1HB  ALA A  70     -30.443   3.502  10.733  1.00  0.74           H  
ATOM   1051 2HB  ALA A  70     -32.164   3.921  10.612  1.00  0.74           H  
ATOM   1052 3HB  ALA A  70     -31.687   2.308  11.038  1.00  0.74           H  
ATOM   1053  N   ARG A  71     -30.793   0.350   8.903  1.00  0.71           N  
ATOM   1054  CA  ARG A  71     -29.820  -0.686   8.560  1.00  0.71           C  
ATOM   1055  C   ARG A  71     -29.565  -0.612   7.047  1.00  0.71           C  
ATOM   1056  O   ARG A  71     -28.421  -0.714   6.583  1.00  0.71           O  
ATOM   1057  CB  ARG A  71     -30.286  -2.090   8.944  1.00  0.71           C  
ATOM   1058  CG  ARG A  71     -30.333  -2.368  10.466  1.00  0.71           C  
ATOM   1059  CD  ARG A  71     -30.446  -3.827  10.803  1.00  0.71           C  
ATOM   1060  NE  ARG A  71     -31.672  -4.454  10.334  1.00  0.71           N  
ATOM   1061  CZ  ARG A  71     -32.815  -4.515  11.029  1.00  0.71           C  
ATOM   1062  NH1 ARG A  71     -32.861  -3.982  12.214  1.00  0.71           N  
ATOM   1063  NH2 ARG A  71     -33.882  -5.114  10.526  1.00  0.71           N  
ATOM   1064  H   ARG A  71     -31.707   0.133   9.305  1.00  0.71           H  
ATOM   1065  HA  ARG A  71     -28.890  -0.478   9.084  1.00  0.71           H  
ATOM   1066 1HB  ARG A  71     -31.285  -2.265   8.542  1.00  0.71           H  
ATOM   1067 2HB  ARG A  71     -29.622  -2.833   8.497  1.00  0.71           H  
ATOM   1068 1HG  ARG A  71     -29.417  -2.030  10.910  1.00  0.71           H  
ATOM   1069 2HG  ARG A  71     -31.179  -1.834  10.918  1.00  0.71           H  
ATOM   1070 1HD  ARG A  71     -29.609  -4.358  10.357  1.00  0.71           H  
ATOM   1071 2HD  ARG A  71     -30.401  -3.939  11.890  1.00  0.71           H  
ATOM   1072  HE  ARG A  71     -31.638  -4.905   9.425  1.00  0.71           H  
ATOM   1073 1HH1 ARG A  71     -32.030  -3.535  12.595  1.00  0.71           H  
ATOM   1074 2HH1 ARG A  71     -33.710  -3.996  12.765  1.00  0.71           H  
ATOM   1075 1HH2 ARG A  71     -33.848  -5.538   9.608  1.00  0.71           H  
ATOM   1076 2HH2 ARG A  71     -34.730  -5.156  11.067  1.00  0.71           H  
ATOM   1077  N   ALA A  72     -30.650  -0.403   6.281  1.00  0.67           N  
ATOM   1078  CA  ALA A  72     -30.564  -0.265   4.836  1.00  0.67           C  
ATOM   1079  C   ALA A  72     -29.733   0.945   4.461  1.00  0.67           C  
ATOM   1080  O   ALA A  72     -28.911   0.875   3.546  1.00  0.67           O  
ATOM   1081  CB  ALA A  72     -31.947  -0.123   4.243  1.00  0.67           C  
ATOM   1082  H   ALA A  72     -31.576  -0.354   6.705  1.00  0.67           H  
ATOM   1083  HA  ALA A  72     -30.086  -1.157   4.432  1.00  0.67           H  
ATOM   1084 1HB  ALA A  72     -31.872  -0.039   3.162  1.00  0.67           H  
ATOM   1085 2HB  ALA A  72     -32.543  -0.998   4.498  1.00  0.67           H  
ATOM   1086 3HB  ALA A  72     -32.424   0.766   4.644  1.00  0.67           H  
ATOM   1087  N   ALA A  73     -29.912   2.055   5.195  1.00  0.64           N  
ATOM   1088  CA  ALA A  73     -29.167   3.271   4.916  1.00  0.64           C  
ATOM   1089  C   ALA A  73     -27.678   3.033   5.040  1.00  0.64           C  
ATOM   1090  O   ALA A  73     -26.912   3.514   4.208  1.00  0.64           O  
ATOM   1091  CB  ALA A  73     -29.586   4.382   5.855  1.00  0.64           C  
ATOM   1092  H   ALA A  73     -30.625   2.078   5.923  1.00  0.64           H  
ATOM   1093  HA  ALA A  73     -29.382   3.575   3.897  1.00  0.64           H  
ATOM   1094 1HB  ALA A  73     -29.037   5.289   5.614  1.00  0.64           H  
ATOM   1095 2HB  ALA A  73     -30.657   4.560   5.748  1.00  0.64           H  
ATOM   1096 3HB  ALA A  73     -29.368   4.088   6.876  1.00  0.64           H  
ATOM   1097  N   VAL A  74     -27.256   2.248   6.031  1.00  0.62           N  
ATOM   1098  CA  VAL A  74     -25.826   1.981   6.175  1.00  0.62           C  
ATOM   1099  C   VAL A  74     -25.307   1.222   4.960  1.00  0.62           C  
ATOM   1100  O   VAL A  74     -24.240   1.540   4.430  1.00  0.62           O  
ATOM   1101  CB  VAL A  74     -25.512   1.209   7.461  1.00  0.62           C  
ATOM   1102  CG1 VAL A  74     -24.044   0.780   7.448  1.00  0.62           C  
ATOM   1103  CG2 VAL A  74     -25.762   2.108   8.666  1.00  0.62           C  
ATOM   1104  H   VAL A  74     -27.931   1.878   6.706  1.00  0.62           H  
ATOM   1105  HA  VAL A  74     -25.305   2.937   6.233  1.00  0.62           H  
ATOM   1106  HB  VAL A  74     -26.137   0.320   7.511  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  74     -23.833   0.244   8.353  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  74     -23.854   0.137   6.588  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  74     -23.407   1.666   7.392  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  74     -25.530   1.572   9.579  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  74     -25.121   2.991   8.592  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  74     -26.808   2.415   8.677  1.00  0.62           H  
ATOM   1113  N   LEU A  75     -26.061   0.221   4.505  1.00  0.60           N  
ATOM   1114  CA  LEU A  75     -25.654  -0.514   3.311  1.00  0.60           C  
ATOM   1115  C   LEU A  75     -25.628   0.402   2.078  1.00  0.60           C  
ATOM   1116  O   LEU A  75     -24.700   0.328   1.267  1.00  0.60           O  
ATOM   1117  CB  LEU A  75     -26.571  -1.722   3.133  1.00  0.60           C  
ATOM   1118  CG  LEU A  75     -26.332  -2.835   4.173  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75     -27.411  -3.864   4.136  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75     -25.022  -3.512   3.838  1.00  0.60           C  
ATOM   1121  H   LEU A  75     -26.927  -0.019   4.997  1.00  0.60           H  
ATOM   1122  HA  LEU A  75     -24.646  -0.888   3.473  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75     -27.604  -1.390   3.227  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75     -26.424  -2.142   2.136  1.00  0.60           H  
ATOM   1125  HG  LEU A  75     -26.294  -2.397   5.175  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75     -27.168  -4.620   4.876  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75     -28.366  -3.404   4.379  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75     -27.456  -4.314   3.151  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75     -24.816  -4.301   4.566  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75     -25.090  -3.946   2.841  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75     -24.238  -2.782   3.852  1.00  0.60           H  
ATOM   1132  N   TYR A  76     -26.592   1.315   1.962  1.00  0.59           N  
ATOM   1133  CA  TYR A  76     -26.562   2.240   0.836  1.00  0.59           C  
ATOM   1134  C   TYR A  76     -25.335   3.151   0.940  1.00  0.59           C  
ATOM   1135  O   TYR A  76     -24.688   3.450  -0.066  1.00  0.59           O  
ATOM   1136  CB  TYR A  76     -27.837   3.079   0.761  1.00  0.59           C  
ATOM   1137  CG  TYR A  76     -29.073   2.315   0.282  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76     -30.226   2.274   1.060  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76     -29.045   1.667  -0.936  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76     -31.340   1.596   0.614  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76     -30.162   0.982  -1.388  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76     -31.309   0.949  -0.614  1.00  0.59           C  
ATOM   1143  OH  TYR A  76     -32.424   0.277  -1.055  1.00  0.59           O  
ATOM   1144  H   TYR A  76     -27.353   1.347   2.641  1.00  0.59           H  
ATOM   1145  HA  TYR A  76     -26.472   1.663  -0.084  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76     -28.052   3.484   1.749  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76     -27.677   3.921   0.092  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76     -30.256   2.778   2.015  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76     -28.143   1.704  -1.536  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76     -32.241   1.570   1.226  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76     -30.139   0.471  -2.353  1.00  0.59           H  
ATOM   1152  HH  TYR A  76     -32.229  -0.152  -1.892  1.00  0.59           H  
ATOM   1153  N   LYS A  77     -24.989   3.577   2.157  1.00  0.58           N  
ATOM   1154  CA  LYS A  77     -23.810   4.409   2.344  1.00  0.58           C  
ATOM   1155  C   LYS A  77     -22.558   3.620   1.975  1.00  0.58           C  
ATOM   1156  O   LYS A  77     -21.637   4.174   1.379  1.00  0.58           O  
ATOM   1157  CB  LYS A  77     -23.741   4.949   3.769  1.00  0.58           C  
ATOM   1158  CG  LYS A  77     -24.778   6.013   4.091  1.00  0.58           C  
ATOM   1159  CD  LYS A  77     -24.695   6.429   5.549  1.00  0.58           C  
ATOM   1160  CE  LYS A  77     -25.747   7.466   5.894  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77     -25.697   7.846   7.333  1.00  0.58           N  
ATOM   1162  H   LYS A  77     -25.563   3.335   2.964  1.00  0.58           H  
ATOM   1163  HA  LYS A  77     -23.879   5.264   1.668  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77     -23.882   4.135   4.476  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77     -22.760   5.374   3.950  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77     -24.597   6.887   3.459  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77     -25.769   5.641   3.876  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77     -24.856   5.546   6.172  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77     -23.701   6.822   5.766  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77     -25.586   8.355   5.286  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77     -26.733   7.057   5.670  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77     -26.410   8.534   7.529  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77     -25.855   7.023   7.900  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77     -24.789   8.232   7.548  1.00  0.58           H  
ATOM   1175  N   ALA A  78     -22.530   2.308   2.270  1.00  0.58           N  
ATOM   1176  CA  ALA A  78     -21.379   1.487   1.896  1.00  0.58           C  
ATOM   1177  C   ALA A  78     -21.210   1.559   0.384  1.00  0.58           C  
ATOM   1178  O   ALA A  78     -20.086   1.639  -0.109  1.00  0.58           O  
ATOM   1179  CB  ALA A  78     -21.545   0.045   2.376  1.00  0.58           C  
ATOM   1180  H   ALA A  78     -23.302   1.895   2.794  1.00  0.58           H  
ATOM   1181  HA  ALA A  78     -20.485   1.909   2.347  1.00  0.58           H  
ATOM   1182 1HB  ALA A  78     -20.676  -0.543   2.090  1.00  0.58           H  
ATOM   1183 2HB  ALA A  78     -21.650   0.037   3.462  1.00  0.58           H  
ATOM   1184 3HB  ALA A  78     -22.425  -0.384   1.932  1.00  0.58           H  
ATOM   1185  N   VAL A  79     -22.324   1.590  -0.356  1.00  0.58           N  
ATOM   1186  CA  VAL A  79     -22.256   1.711  -1.809  1.00  0.58           C  
ATOM   1187  C   VAL A  79     -21.644   3.039  -2.206  1.00  0.58           C  
ATOM   1188  O   VAL A  79     -20.775   3.085  -3.076  1.00  0.58           O  
ATOM   1189  CB  VAL A  79     -23.628   1.559  -2.454  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79     -23.546   1.885  -3.929  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79     -24.064   0.193  -2.209  1.00  0.58           C  
ATOM   1192  H   VAL A  79     -23.230   1.493   0.110  1.00  0.58           H  
ATOM   1193  HA  VAL A  79     -21.631   0.912  -2.194  1.00  0.58           H  
ATOM   1194  HB  VAL A  79     -24.323   2.242  -2.018  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79     -24.512   1.768  -4.395  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79     -23.206   2.918  -4.059  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79     -22.853   1.233  -4.387  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79     -25.017   0.041  -2.609  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79     -23.356  -0.495  -2.660  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79     -24.101   0.048  -1.146  1.00  0.58           H  
ATOM   1201  N   GLU A  80     -22.055   4.121  -1.547  1.00  0.59           N  
ATOM   1202  CA  GLU A  80     -21.477   5.418  -1.886  1.00  0.59           C  
ATOM   1203  C   GLU A  80     -19.963   5.391  -1.642  1.00  0.59           C  
ATOM   1204  O   GLU A  80     -19.187   5.947  -2.426  1.00  0.59           O  
ATOM   1205  CB  GLU A  80     -22.118   6.546  -1.071  1.00  0.59           C  
ATOM   1206  CG  GLU A  80     -23.568   6.867  -1.423  1.00  0.59           C  
ATOM   1207  CD  GLU A  80     -24.145   7.986  -0.568  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80     -23.528   8.343   0.413  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80     -25.193   8.488  -0.905  1.00  0.59           O  
ATOM   1210  H   GLU A  80     -22.788   4.027  -0.840  1.00  0.59           H  
ATOM   1211  HA  GLU A  80     -21.651   5.607  -2.946  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80     -22.079   6.296  -0.013  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80     -21.539   7.455  -1.208  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80     -23.628   7.150  -2.474  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80     -24.165   5.962  -1.282  1.00  0.59           H  
ATOM   1216  N   VAL A  81     -19.539   4.700  -0.584  1.00  0.61           N  
ATOM   1217  CA  VAL A  81     -18.120   4.572  -0.285  1.00  0.61           C  
ATOM   1218  C   VAL A  81     -17.423   3.746  -1.371  1.00  0.61           C  
ATOM   1219  O   VAL A  81     -16.342   4.120  -1.838  1.00  0.61           O  
ATOM   1220  CB  VAL A  81     -17.890   3.909   1.060  1.00  0.61           C  
ATOM   1221  CG1 VAL A  81     -16.405   3.663   1.235  1.00  0.61           C  
ATOM   1222  CG2 VAL A  81     -18.423   4.751   2.176  1.00  0.61           C  
ATOM   1223  H   VAL A  81     -20.232   4.281   0.038  1.00  0.61           H  
ATOM   1224  HA  VAL A  81     -17.680   5.569  -0.258  1.00  0.61           H  
ATOM   1225  HB  VAL A  81     -18.397   2.974   1.068  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  81     -16.238   3.183   2.176  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  81     -16.042   3.033   0.427  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  81     -15.876   4.615   1.220  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  81     -18.255   4.241   3.125  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  81     -17.909   5.690   2.170  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  81     -19.474   4.918   2.045  1.00  0.61           H  
ATOM   1232  N   PHE A  82     -18.056   2.642  -1.808  1.00  0.64           N  
ATOM   1233  CA  PHE A  82     -17.487   1.804  -2.865  1.00  0.64           C  
ATOM   1234  C   PHE A  82     -17.301   2.627  -4.131  1.00  0.64           C  
ATOM   1235  O   PHE A  82     -16.317   2.430  -4.842  1.00  0.64           O  
ATOM   1236  CB  PHE A  82     -18.384   0.602  -3.238  1.00  0.64           C  
ATOM   1237  CG  PHE A  82     -18.311  -0.707  -2.414  1.00  0.64           C  
ATOM   1238  CD1 PHE A  82     -19.294  -1.065  -1.489  1.00  0.64           C  
ATOM   1239  CD2 PHE A  82     -17.290  -1.613  -2.638  1.00  0.64           C  
ATOM   1240  CE1 PHE A  82     -19.242  -2.262  -0.808  1.00  0.64           C  
ATOM   1241  CE2 PHE A  82     -17.243  -2.811  -1.955  1.00  0.64           C  
ATOM   1242  CZ  PHE A  82     -18.216  -3.136  -1.041  1.00  0.64           C  
ATOM   1243  H   PHE A  82     -18.939   2.372  -1.375  1.00  0.64           H  
ATOM   1244  HA  PHE A  82     -16.515   1.438  -2.534  1.00  0.64           H  
ATOM   1245 1HB  PHE A  82     -19.413   0.938  -3.207  1.00  0.64           H  
ATOM   1246 2HB  PHE A  82     -18.191   0.342  -4.273  1.00  0.64           H  
ATOM   1247  HD1 PHE A  82     -20.110  -0.401  -1.309  1.00  0.64           H  
ATOM   1248  HD2 PHE A  82     -16.525  -1.374  -3.370  1.00  0.64           H  
ATOM   1249  HE1 PHE A  82     -20.023  -2.512  -0.094  1.00  0.64           H  
ATOM   1250  HE2 PHE A  82     -16.444  -3.496  -2.143  1.00  0.64           H  
ATOM   1251  HZ  PHE A  82     -18.178  -4.085  -0.514  1.00  0.64           H  
ATOM   1252  N   ASP A  83     -18.248   3.535  -4.426  1.00  0.66           N  
ATOM   1253  CA  ASP A  83     -18.126   4.383  -5.608  1.00  0.66           C  
ATOM   1254  C   ASP A  83     -17.013   5.419  -5.443  1.00  0.66           C  
ATOM   1255  O   ASP A  83     -16.163   5.567  -6.325  1.00  0.66           O  
ATOM   1256  CB  ASP A  83     -19.447   5.109  -5.910  1.00  0.66           C  
ATOM   1257  CG  ASP A  83     -20.569   4.204  -6.436  1.00  0.66           C  
ATOM   1258  OD1 ASP A  83     -20.304   3.078  -6.768  1.00  0.66           O  
ATOM   1259  OD2 ASP A  83     -21.692   4.663  -6.544  1.00  0.66           O  
ATOM   1260  H   ASP A  83     -19.064   3.620  -3.818  1.00  0.66           H  
ATOM   1261  HA  ASP A  83     -17.876   3.772  -6.461  1.00  0.66           H  
ATOM   1262 1HB  ASP A  83     -19.800   5.587  -4.994  1.00  0.66           H  
ATOM   1263 2HB  ASP A  83     -19.264   5.900  -6.636  1.00  0.66           H  
ATOM   1264  N   ARG A  84     -16.928   6.065  -4.279  1.00  0.69           N  
ATOM   1265  CA  ARG A  84     -15.883   7.069  -4.076  1.00  0.69           C  
ATOM   1266  C   ARG A  84     -14.484   6.465  -4.166  1.00  0.69           C  
ATOM   1267  O   ARG A  84     -13.550   7.095  -4.666  1.00  0.69           O  
ATOM   1268  CB  ARG A  84     -16.034   7.794  -2.741  1.00  0.69           C  
ATOM   1269  CG  ARG A  84     -17.208   8.787  -2.667  1.00  0.69           C  
ATOM   1270  CD  ARG A  84     -17.107   9.707  -1.479  1.00  0.69           C  
ATOM   1271  NE  ARG A  84     -17.256   9.045  -0.179  1.00  0.69           N  
ATOM   1272  CZ  ARG A  84     -18.429   8.867   0.468  1.00  0.69           C  
ATOM   1273  NH1 ARG A  84     -19.559   9.283  -0.065  1.00  0.69           N  
ATOM   1274  NH2 ARG A  84     -18.435   8.289   1.651  1.00  0.69           N  
ATOM   1275  H   ARG A  84     -17.627   5.902  -3.553  1.00  0.69           H  
ATOM   1276  HA  ARG A  84     -15.979   7.815  -4.864  1.00  0.69           H  
ATOM   1277 1HB  ARG A  84     -16.185   7.053  -1.951  1.00  0.69           H  
ATOM   1278 2HB  ARG A  84     -15.118   8.335  -2.512  1.00  0.69           H  
ATOM   1279 1HG  ARG A  84     -17.223   9.394  -3.572  1.00  0.69           H  
ATOM   1280 2HG  ARG A  84     -18.143   8.236  -2.590  1.00  0.69           H  
ATOM   1281 1HD  ARG A  84     -16.133  10.195  -1.496  1.00  0.69           H  
ATOM   1282 2HD  ARG A  84     -17.885  10.464  -1.559  1.00  0.69           H  
ATOM   1283  HE  ARG A  84     -16.415   8.704   0.285  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  84     -19.558   9.729  -0.970  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  84     -20.431   9.158   0.442  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  84     -17.543   7.973   2.072  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  84     -19.304   8.154   2.146  1.00  0.69           H  
ATOM   1288  N   ARG A  85     -14.350   5.232  -3.694  1.00  0.71           N  
ATOM   1289  CA  ARG A  85     -13.088   4.518  -3.673  1.00  0.71           C  
ATOM   1290  C   ARG A  85     -13.001   3.451  -4.767  1.00  0.71           C  
ATOM   1291  O   ARG A  85     -12.150   2.562  -4.694  1.00  0.71           O  
ATOM   1292  CB  ARG A  85     -12.899   3.867  -2.315  1.00  0.71           C  
ATOM   1293  CG  ARG A  85     -12.747   4.847  -1.155  1.00  0.71           C  
ATOM   1294  CD  ARG A  85     -12.556   4.129   0.118  1.00  0.71           C  
ATOM   1295  NE  ARG A  85     -12.518   5.004   1.278  1.00  0.71           N  
ATOM   1296  CZ  ARG A  85     -11.426   5.567   1.807  1.00  0.71           C  
ATOM   1297  NH1 ARG A  85     -10.227   5.382   1.314  1.00  0.71           N  
ATOM   1298  NH2 ARG A  85     -11.599   6.319   2.858  1.00  0.71           N  
ATOM   1299  H   ARG A  85     -15.162   4.775  -3.279  1.00  0.71           H  
ATOM   1300  HA  ARG A  85     -12.284   5.236  -3.828  1.00  0.71           H  
ATOM   1301 1HB  ARG A  85     -13.763   3.235  -2.099  1.00  0.71           H  
ATOM   1302 2HB  ARG A  85     -12.018   3.225  -2.330  1.00  0.71           H  
ATOM   1303 1HG  ARG A  85     -11.887   5.494  -1.328  1.00  0.71           H  
ATOM   1304 2HG  ARG A  85     -13.655   5.451  -1.073  1.00  0.71           H  
ATOM   1305 1HD  ARG A  85     -13.360   3.406   0.257  1.00  0.71           H  
ATOM   1306 2HD  ARG A  85     -11.609   3.620   0.064  1.00  0.71           H  
ATOM   1307  HE  ARG A  85     -13.400   5.221   1.764  1.00  0.71           H  
ATOM   1308 1HH1 ARG A  85     -10.098   4.806   0.496  1.00  0.71           H  
ATOM   1309 2HH1 ARG A  85      -9.440   5.829   1.775  1.00  0.71           H  
ATOM   1310 1HH2 ARG A  85     -12.561   6.422   3.210  1.00  0.71           H  
ATOM   1311 2HH2 ARG A  85     -10.819   6.771   3.304  1.00  0.71           H  
ATOM   1312  N   HIS A  86     -13.833   3.558  -5.805  1.00  0.73           N  
ATOM   1313  CA  HIS A  86     -13.880   2.562  -6.875  1.00  0.73           C  
ATOM   1314  C   HIS A  86     -12.529   2.232  -7.490  1.00  0.73           C  
ATOM   1315  O   HIS A  86     -12.143   1.061  -7.554  1.00  0.73           O  
ATOM   1316  CB  HIS A  86     -14.814   3.098  -7.973  1.00  0.73           C  
ATOM   1317  CG  HIS A  86     -14.892   2.321  -9.239  1.00  0.73           C  
ATOM   1318  ND1 HIS A  86     -15.591   2.776 -10.346  1.00  0.73           N  
ATOM   1319  CD2 HIS A  86     -14.361   1.149  -9.592  1.00  0.73           C  
ATOM   1320  CE1 HIS A  86     -15.482   1.897 -11.320  1.00  0.73           C  
ATOM   1321  NE2 HIS A  86     -14.741   0.901 -10.897  1.00  0.73           N  
ATOM   1322  H   HIS A  86     -14.506   4.326  -5.845  1.00  0.73           H  
ATOM   1323  HA  HIS A  86     -14.298   1.640  -6.480  1.00  0.73           H  
ATOM   1324 1HB  HIS A  86     -15.817   3.159  -7.567  1.00  0.73           H  
ATOM   1325 2HB  HIS A  86     -14.520   4.115  -8.222  1.00  0.73           H  
ATOM   1326  HD2 HIS A  86     -13.755   0.536  -8.958  1.00  0.73           H  
ATOM   1327  HE1 HIS A  86     -15.924   1.978 -12.310  1.00  0.73           H  
ATOM   1328  HE2 HIS A  86     -14.491   0.073 -11.464  1.00  0.73           H  
ATOM   1329  N   GLU A  87     -11.776   3.252  -7.892  1.00  0.74           N  
ATOM   1330  CA  GLU A  87     -10.483   3.026  -8.532  1.00  0.74           C  
ATOM   1331  C   GLU A  87      -9.474   2.341  -7.610  1.00  0.74           C  
ATOM   1332  O   GLU A  87      -8.680   1.508  -8.055  1.00  0.74           O  
ATOM   1333  CB  GLU A  87      -9.901   4.353  -9.017  1.00  0.74           C  
ATOM   1334  CG  GLU A  87     -10.656   4.983 -10.181  1.00  0.74           C  
ATOM   1335  CD  GLU A  87     -10.088   6.324 -10.597  1.00  0.74           C  
ATOM   1336  OE1 GLU A  87      -9.217   6.819  -9.917  1.00  0.74           O  
ATOM   1337  OE2 GLU A  87     -10.526   6.848 -11.595  1.00  0.74           O  
ATOM   1338  H   GLU A  87     -12.129   4.193  -7.783  1.00  0.74           H  
ATOM   1339  HA  GLU A  87     -10.644   2.378  -9.395  1.00  0.74           H  
ATOM   1340 1HB  GLU A  87      -9.892   5.068  -8.194  1.00  0.74           H  
ATOM   1341 2HB  GLU A  87      -8.868   4.203  -9.331  1.00  0.74           H  
ATOM   1342 1HG  GLU A  87     -10.619   4.303 -11.032  1.00  0.74           H  
ATOM   1343 2HG  GLU A  87     -11.702   5.104  -9.895  1.00  0.74           H  
ATOM   1344  N   GLU A  88      -9.513   2.693  -6.325  1.00  0.74           N  
ATOM   1345  CA  GLU A  88      -8.571   2.168  -5.342  1.00  0.74           C  
ATOM   1346  C   GLU A  88      -8.895   0.708  -5.052  1.00  0.74           C  
ATOM   1347  O   GLU A  88      -8.003  -0.141  -4.988  1.00  0.74           O  
ATOM   1348  CB  GLU A  88      -8.678   2.994  -4.060  1.00  0.74           C  
ATOM   1349  CG  GLU A  88      -7.715   2.688  -2.919  1.00  0.74           C  
ATOM   1350  CD  GLU A  88      -6.274   3.077  -3.130  1.00  0.74           C  
ATOM   1351  OE1 GLU A  88      -6.007   3.843  -4.019  1.00  0.74           O  
ATOM   1352  OE2 GLU A  88      -5.441   2.689  -2.318  1.00  0.74           O  
ATOM   1353  H   GLU A  88     -10.221   3.351  -6.028  1.00  0.74           H  
ATOM   1354  HA  GLU A  88      -7.560   2.233  -5.745  1.00  0.74           H  
ATOM   1355 1HB  GLU A  88      -8.562   4.042  -4.314  1.00  0.74           H  
ATOM   1356 2HB  GLU A  88      -9.686   2.880  -3.656  1.00  0.74           H  
ATOM   1357 1HG  GLU A  88      -8.092   3.177  -2.041  1.00  0.74           H  
ATOM   1358 2HG  GLU A  88      -7.755   1.622  -2.742  1.00  0.74           H  
ATOM   1359  N   ILE A  89     -10.187   0.403  -4.925  1.00  0.73           N  
ATOM   1360  CA  ILE A  89     -10.598  -0.959  -4.624  1.00  0.73           C  
ATOM   1361  C   ILE A  89     -10.243  -1.858  -5.793  1.00  0.73           C  
ATOM   1362  O   ILE A  89      -9.672  -2.930  -5.589  1.00  0.73           O  
ATOM   1363  CB  ILE A  89     -12.095  -1.031  -4.333  1.00  0.73           C  
ATOM   1364  CG1 ILE A  89     -12.379  -0.283  -3.023  1.00  0.73           C  
ATOM   1365  CG2 ILE A  89     -12.510  -2.503  -4.203  1.00  0.73           C  
ATOM   1366  CD1 ILE A  89     -13.835  -0.026  -2.791  1.00  0.73           C  
ATOM   1367  H   ILE A  89     -10.887   1.141  -4.995  1.00  0.73           H  
ATOM   1368  HA  ILE A  89     -10.062  -1.300  -3.745  1.00  0.73           H  
ATOM   1369  HB  ILE A  89     -12.660  -0.540  -5.132  1.00  0.73           H  
ATOM   1370 1HG1 ILE A  89     -11.991  -0.861  -2.185  1.00  0.73           H  
ATOM   1371 2HG1 ILE A  89     -11.859   0.674  -3.048  1.00  0.73           H  
ATOM   1372 1HG2 ILE A  89     -13.565  -2.559  -3.974  1.00  0.73           H  
ATOM   1373 2HG2 ILE A  89     -12.308  -3.021  -5.142  1.00  0.73           H  
ATOM   1374 3HG2 ILE A  89     -11.943  -2.975  -3.400  1.00  0.73           H  
ATOM   1375 1HD1 ILE A  89     -13.962   0.518  -1.857  1.00  0.73           H  
ATOM   1376 2HD1 ILE A  89     -14.234   0.577  -3.616  1.00  0.73           H  
ATOM   1377 3HD1 ILE A  89     -14.359  -0.972  -2.741  1.00  0.73           H  
ATOM   1378  N   VAL A  90     -10.539  -1.417  -7.013  1.00  0.72           N  
ATOM   1379  CA  VAL A  90     -10.185  -2.191  -8.189  1.00  0.72           C  
ATOM   1380  C   VAL A  90      -8.684  -2.379  -8.276  1.00  0.72           C  
ATOM   1381  O   VAL A  90      -8.212  -3.482  -8.554  1.00  0.72           O  
ATOM   1382  CB  VAL A  90     -10.768  -1.544  -9.453  1.00  0.72           C  
ATOM   1383  CG1 VAL A  90     -10.208  -2.166 -10.706  1.00  0.72           C  
ATOM   1384  CG2 VAL A  90     -12.267  -1.796  -9.435  1.00  0.72           C  
ATOM   1385  H   VAL A  90     -11.021  -0.522  -7.130  1.00  0.72           H  
ATOM   1386  HA  VAL A  90     -10.640  -3.172  -8.098  1.00  0.72           H  
ATOM   1387  HB  VAL A  90     -10.549  -0.472  -9.452  1.00  0.72           H  
ATOM   1388 1HG1 VAL A  90     -10.662  -1.698 -11.577  1.00  0.72           H  
ATOM   1389 2HG1 VAL A  90      -9.135  -2.014 -10.731  1.00  0.72           H  
ATOM   1390 3HG1 VAL A  90     -10.430  -3.206 -10.714  1.00  0.72           H  
ATOM   1391 1HG2 VAL A  90     -12.727  -1.344 -10.313  1.00  0.72           H  
ATOM   1392 2HG2 VAL A  90     -12.454  -2.870  -9.441  1.00  0.72           H  
ATOM   1393 3HG2 VAL A  90     -12.687  -1.364  -8.531  1.00  0.72           H  
ATOM   1394  N   ASP A  91      -7.899  -1.329  -8.016  1.00  0.71           N  
ATOM   1395  CA  ASP A  91      -6.459  -1.508  -8.077  1.00  0.71           C  
ATOM   1396  C   ASP A  91      -5.989  -2.533  -7.036  1.00  0.71           C  
ATOM   1397  O   ASP A  91      -5.112  -3.350  -7.334  1.00  0.71           O  
ATOM   1398  CB  ASP A  91      -5.741  -0.175  -7.869  1.00  0.71           C  
ATOM   1399  CG  ASP A  91      -4.274  -0.239  -8.232  1.00  0.71           C  
ATOM   1400  OD1 ASP A  91      -3.981  -0.424  -9.389  1.00  0.71           O  
ATOM   1401  OD2 ASP A  91      -3.439  -0.110  -7.366  1.00  0.71           O  
ATOM   1402  H   ASP A  91      -8.285  -0.408  -7.807  1.00  0.71           H  
ATOM   1403  HA  ASP A  91      -6.200  -1.884  -9.064  1.00  0.71           H  
ATOM   1404 1HB  ASP A  91      -6.228   0.596  -8.467  1.00  0.71           H  
ATOM   1405 2HB  ASP A  91      -5.839   0.123  -6.819  1.00  0.71           H  
ATOM   1406  N   TRP A  92      -6.624  -2.560  -5.846  1.00  0.70           N  
ATOM   1407  CA  TRP A  92      -6.264  -3.557  -4.840  1.00  0.70           C  
ATOM   1408  C   TRP A  92      -6.621  -4.954  -5.276  1.00  0.70           C  
ATOM   1409  O   TRP A  92      -5.840  -5.880  -5.076  1.00  0.70           O  
ATOM   1410  CB  TRP A  92      -6.952  -3.318  -3.501  1.00  0.70           C  
ATOM   1411  CG  TRP A  92      -6.260  -2.407  -2.607  1.00  0.70           C  
ATOM   1412  CD1 TRP A  92      -6.638  -1.178  -2.206  1.00  0.70           C  
ATOM   1413  CD2 TRP A  92      -5.013  -2.685  -1.949  1.00  0.70           C  
ATOM   1414  NE1 TRP A  92      -5.707  -0.665  -1.349  1.00  0.70           N  
ATOM   1415  CE2 TRP A  92      -4.709  -1.575  -1.179  1.00  0.70           C  
ATOM   1416  CE3 TRP A  92      -4.135  -3.789  -1.953  1.00  0.70           C  
ATOM   1417  CZ2 TRP A  92      -3.565  -1.509  -0.412  1.00  0.70           C  
ATOM   1418  CZ3 TRP A  92      -2.988  -3.727  -1.183  1.00  0.70           C  
ATOM   1419  CH2 TRP A  92      -2.710  -2.608  -0.432  1.00  0.70           C  
ATOM   1420  H   TRP A  92      -7.328  -1.854  -5.630  1.00  0.70           H  
ATOM   1421  HA  TRP A  92      -5.188  -3.510  -4.686  1.00  0.70           H  
ATOM   1422 1HB  TRP A  92      -7.956  -2.933  -3.672  1.00  0.70           H  
ATOM   1423 2HB  TRP A  92      -7.047  -4.258  -2.986  1.00  0.70           H  
ATOM   1424  HD1 TRP A  92      -7.548  -0.672  -2.518  1.00  0.70           H  
ATOM   1425  HE1 TRP A  92      -5.751   0.242  -0.911  1.00  0.70           H  
ATOM   1426  HE3 TRP A  92      -4.360  -4.674  -2.549  1.00  0.70           H  
ATOM   1427  HZ2 TRP A  92      -3.326  -0.632   0.193  1.00  0.70           H  
ATOM   1428  HZ3 TRP A  92      -2.316  -4.584  -1.190  1.00  0.70           H  
ATOM   1429  HH2 TRP A  92      -1.801  -2.573   0.165  1.00  0.70           H  
ATOM   1430  N   ILE A  93      -7.772  -5.112  -5.923  1.00  0.70           N  
ATOM   1431  CA  ILE A  93      -8.172  -6.436  -6.359  1.00  0.70           C  
ATOM   1432  C   ILE A  93      -7.169  -6.945  -7.365  1.00  0.70           C  
ATOM   1433  O   ILE A  93      -6.663  -8.067  -7.234  1.00  0.70           O  
ATOM   1434  CB  ILE A  93      -9.549  -6.418  -7.040  1.00  0.70           C  
ATOM   1435  CG1 ILE A  93     -10.683  -6.102  -6.051  1.00  0.70           C  
ATOM   1436  CG2 ILE A  93      -9.795  -7.754  -7.695  1.00  0.70           C  
ATOM   1437  CD1 ILE A  93     -12.007  -5.781  -6.769  1.00  0.70           C  
ATOM   1438  H   ILE A  93      -8.390  -4.312  -6.056  1.00  0.70           H  
ATOM   1439  HA  ILE A  93      -8.190  -7.113  -5.519  1.00  0.70           H  
ATOM   1440  HB  ILE A  93      -9.563  -5.639  -7.793  1.00  0.70           H  
ATOM   1441 1HG1 ILE A  93     -10.845  -6.964  -5.400  1.00  0.70           H  
ATOM   1442 2HG1 ILE A  93     -10.397  -5.257  -5.434  1.00  0.70           H  
ATOM   1443 1HG2 ILE A  93     -10.759  -7.740  -8.187  1.00  0.70           H  
ATOM   1444 2HG2 ILE A  93      -9.016  -7.954  -8.426  1.00  0.70           H  
ATOM   1445 3HG2 ILE A  93      -9.795  -8.538  -6.937  1.00  0.70           H  
ATOM   1446 1HD1 ILE A  93     -12.777  -5.572  -6.048  1.00  0.70           H  
ATOM   1447 2HD1 ILE A  93     -11.882  -4.922  -7.412  1.00  0.70           H  
ATOM   1448 3HD1 ILE A  93     -12.304  -6.634  -7.371  1.00  0.70           H  
ATOM   1449  N   ILE A  94      -6.807  -6.098  -8.312  1.00  0.70           N  
ATOM   1450  CA  ILE A  94      -5.874  -6.487  -9.344  1.00  0.70           C  
ATOM   1451  C   ILE A  94      -4.518  -6.847  -8.753  1.00  0.70           C  
ATOM   1452  O   ILE A  94      -3.991  -7.933  -8.998  1.00  0.70           O  
ATOM   1453  CB  ILE A  94      -5.696  -5.321 -10.327  1.00  0.70           C  
ATOM   1454  CG1 ILE A  94      -6.983  -5.064 -11.062  1.00  0.70           C  
ATOM   1455  CG2 ILE A  94      -4.657  -5.607 -11.296  1.00  0.70           C  
ATOM   1456  CD1 ILE A  94      -6.990  -3.753 -11.809  1.00  0.70           C  
ATOM   1457  H   ILE A  94      -7.226  -5.164  -8.339  1.00  0.70           H  
ATOM   1458  HA  ILE A  94      -6.274  -7.356  -9.870  1.00  0.70           H  
ATOM   1459  HB  ILE A  94      -5.440  -4.417  -9.770  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  94      -7.164  -5.882 -11.764  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  94      -7.780  -5.050 -10.344  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  94      -4.593  -4.775 -11.950  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  94      -3.707  -5.778 -10.801  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  94      -4.942  -6.466 -11.842  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  94      -7.944  -3.614 -12.290  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  94      -6.828  -2.944 -11.103  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  94      -6.209  -3.751 -12.540  1.00  0.70           H  
ATOM   1468  N   ARG A  95      -3.961  -5.956  -7.930  1.00  0.70           N  
ATOM   1469  CA  ARG A  95      -2.643  -6.207  -7.372  1.00  0.70           C  
ATOM   1470  C   ARG A  95      -2.586  -7.357  -6.382  1.00  0.70           C  
ATOM   1471  O   ARG A  95      -1.647  -8.137  -6.406  1.00  0.70           O  
ATOM   1472  CB  ARG A  95      -2.131  -4.967  -6.666  1.00  0.70           C  
ATOM   1473  CG  ARG A  95      -1.767  -3.813  -7.579  1.00  0.70           C  
ATOM   1474  CD  ARG A  95      -1.268  -2.658  -6.813  1.00  0.70           C  
ATOM   1475  NE  ARG A  95      -1.055  -1.497  -7.663  1.00  0.70           N  
ATOM   1476  CZ  ARG A  95       0.057  -1.224  -8.375  1.00  0.70           C  
ATOM   1477  NH1 ARG A  95       1.099  -2.024  -8.316  1.00  0.70           N  
ATOM   1478  NH2 ARG A  95       0.104  -0.145  -9.132  1.00  0.70           N  
ATOM   1479  H   ARG A  95      -4.436  -5.076  -7.719  1.00  0.70           H  
ATOM   1480  HA  ARG A  95      -1.972  -6.436  -8.198  1.00  0.70           H  
ATOM   1481 1HB  ARG A  95      -2.894  -4.609  -5.970  1.00  0.70           H  
ATOM   1482 2HB  ARG A  95      -1.254  -5.220  -6.089  1.00  0.70           H  
ATOM   1483 1HG  ARG A  95      -0.997  -4.125  -8.281  1.00  0.70           H  
ATOM   1484 2HG  ARG A  95      -2.655  -3.491  -8.134  1.00  0.70           H  
ATOM   1485 1HD  ARG A  95      -2.001  -2.388  -6.050  1.00  0.70           H  
ATOM   1486 2HD  ARG A  95      -0.328  -2.925  -6.345  1.00  0.70           H  
ATOM   1487  HE  ARG A  95      -1.848  -0.838  -7.733  1.00  0.70           H  
ATOM   1488 1HH1 ARG A  95       1.069  -2.834  -7.719  1.00  0.70           H  
ATOM   1489 2HH1 ARG A  95       1.930  -1.811  -8.848  1.00  0.70           H  
ATOM   1490 1HH2 ARG A  95      -0.698   0.476  -9.185  1.00  0.70           H  
ATOM   1491 2HH2 ARG A  95       0.927   0.057  -9.669  1.00  0.70           H  
ATOM   1492  N   GLU A  96      -3.585  -7.486  -5.518  1.00  0.70           N  
ATOM   1493  CA  GLU A  96      -3.543  -8.504  -4.479  1.00  0.70           C  
ATOM   1494  C   GLU A  96      -3.888  -9.900  -4.964  1.00  0.70           C  
ATOM   1495  O   GLU A  96      -3.247 -10.873  -4.575  1.00  0.70           O  
ATOM   1496  CB  GLU A  96      -4.489  -8.140  -3.345  1.00  0.70           C  
ATOM   1497  CG  GLU A  96      -4.392  -9.061  -2.207  1.00  0.70           C  
ATOM   1498  CD  GLU A  96      -5.264  -8.707  -1.097  1.00  0.70           C  
ATOM   1499  OE1 GLU A  96      -6.380  -8.324  -1.339  1.00  0.70           O  
ATOM   1500  OE2 GLU A  96      -4.832  -8.814   0.037  1.00  0.70           O  
ATOM   1501  H   GLU A  96      -4.374  -6.847  -5.539  1.00  0.70           H  
ATOM   1502  HA  GLU A  96      -2.529  -8.543  -4.084  1.00  0.70           H  
ATOM   1503 1HB  GLU A  96      -4.276  -7.130  -2.996  1.00  0.70           H  
ATOM   1504 2HB  GLU A  96      -5.520  -8.155  -3.708  1.00  0.70           H  
ATOM   1505 1HG  GLU A  96      -4.653 -10.038  -2.557  1.00  0.70           H  
ATOM   1506 2HG  GLU A  96      -3.364  -9.094  -1.872  1.00  0.70           H  
ATOM   1507  N   SER A  97      -4.936 -10.023  -5.778  1.00  0.70           N  
ATOM   1508  CA  SER A  97      -5.341 -11.341  -6.234  1.00  0.70           C  
ATOM   1509  C   SER A  97      -4.616 -11.760  -7.500  1.00  0.70           C  
ATOM   1510  O   SER A  97      -4.571 -12.946  -7.828  1.00  0.70           O  
ATOM   1511  CB  SER A  97      -6.813 -11.348  -6.526  1.00  0.70           C  
ATOM   1512  OG  SER A  97      -7.070 -10.526  -7.625  1.00  0.70           O  
ATOM   1513  H   SER A  97      -5.464  -9.207  -6.094  1.00  0.70           H  
ATOM   1514  HA  SER A  97      -5.123 -12.064  -5.448  1.00  0.70           H  
ATOM   1515 1HB  SER A  97      -7.140 -12.367  -6.734  1.00  0.70           H  
ATOM   1516 2HB  SER A  97      -7.363 -10.989  -5.657  1.00  0.70           H  
ATOM   1517  HG  SER A  97      -6.905  -9.618  -7.303  1.00  0.70           H  
ATOM   1518  N   GLY A  98      -4.048 -10.791  -8.229  1.00  0.71           N  
ATOM   1519  CA  GLY A  98      -3.408 -11.067  -9.506  1.00  0.71           C  
ATOM   1520  C   GLY A  98      -4.414 -11.014 -10.661  1.00  0.71           C  
ATOM   1521  O   GLY A  98      -4.072 -11.248 -11.817  1.00  0.71           O  
ATOM   1522  H   GLY A  98      -4.087  -9.814  -7.946  1.00  0.71           H  
ATOM   1523 1HA  GLY A  98      -2.615 -10.338  -9.676  1.00  0.71           H  
ATOM   1524 2HA  GLY A  98      -2.947 -12.051  -9.467  1.00  0.71           H  
ATOM   1525  N   SER A  99      -5.661 -10.697 -10.351  1.00  0.72           N  
ATOM   1526  CA  SER A  99      -6.722 -10.627 -11.339  1.00  0.72           C  
ATOM   1527  C   SER A  99      -6.513  -9.597 -12.430  1.00  0.72           C  
ATOM   1528  O   SER A  99      -5.848  -8.592 -12.228  1.00  0.72           O  
ATOM   1529  CB  SER A  99      -7.990 -10.282 -10.654  1.00  0.72           C  
ATOM   1530  OG  SER A  99      -8.356 -11.269  -9.749  1.00  0.72           O  
ATOM   1531  H   SER A  99      -5.914 -10.531  -9.378  1.00  0.72           H  
ATOM   1532  HA  SER A  99      -6.815 -11.606 -11.808  1.00  0.72           H  
ATOM   1533 1HB  SER A  99      -7.883  -9.328 -10.140  1.00  0.72           H  
ATOM   1534 2HB  SER A  99      -8.732 -10.157 -11.409  1.00  0.72           H  
ATOM   1535  HG  SER A  99      -7.759 -11.149  -8.995  1.00  0.72           H  
ATOM   1536  N   THR A 100      -7.119  -9.821 -13.586  1.00  0.72           N  
ATOM   1537  CA  THR A 100      -7.027  -8.859 -14.669  1.00  0.72           C  
ATOM   1538  C   THR A 100      -7.920  -7.676 -14.364  1.00  0.72           C  
ATOM   1539  O   THR A 100      -8.808  -7.781 -13.514  1.00  0.72           O  
ATOM   1540  CB  THR A 100      -7.472  -9.510 -15.990  1.00  0.72           C  
ATOM   1541  OG1 THR A 100      -8.890  -9.913 -15.906  1.00  0.72           O  
ATOM   1542  CG2 THR A 100      -6.629 -10.732 -16.229  1.00  0.72           C  
ATOM   1543  H   THR A 100      -7.649 -10.671 -13.719  1.00  0.72           H  
ATOM   1544  HA  THR A 100      -5.995  -8.515 -14.758  1.00  0.72           H  
ATOM   1545  HB  THR A 100      -7.340  -8.815 -16.823  1.00  0.72           H  
ATOM   1546  HG1 THR A 100      -9.061 -10.605 -16.577  1.00  0.72           H  
ATOM   1547 1HG2 THR A 100      -6.932 -11.196 -17.150  1.00  0.72           H  
ATOM   1548 2HG2 THR A 100      -5.583 -10.442 -16.293  1.00  0.72           H  
ATOM   1549 3HG2 THR A 100      -6.762 -11.435 -15.409  1.00  0.72           H  
ATOM   1550  N   ARG A 101      -7.727  -6.570 -15.076  1.00  0.72           N  
ATOM   1551  CA  ARG A 101      -8.575  -5.411 -14.857  1.00  0.72           C  
ATOM   1552  C   ARG A 101     -10.037  -5.714 -15.146  1.00  0.72           C  
ATOM   1553  O   ARG A 101     -10.920  -5.302 -14.398  1.00  0.72           O  
ATOM   1554  CB  ARG A 101      -8.087  -4.221 -15.664  1.00  0.72           C  
ATOM   1555  CG  ARG A 101      -8.837  -2.926 -15.404  1.00  0.72           C  
ATOM   1556  CD  ARG A 101      -8.230  -1.778 -16.137  1.00  0.72           C  
ATOM   1557  NE  ARG A 101      -6.888  -1.450 -15.638  1.00  0.72           N  
ATOM   1558  CZ  ARG A 101      -6.626  -0.702 -14.554  1.00  0.72           C  
ATOM   1559  NH1 ARG A 101      -7.592  -0.191 -13.816  1.00  0.72           N  
ATOM   1560  NH2 ARG A 101      -5.370  -0.494 -14.257  1.00  0.72           N  
ATOM   1561  H   ARG A 101      -6.997  -6.539 -15.771  1.00  0.72           H  
ATOM   1562  HA  ARG A 101      -8.504  -5.146 -13.810  1.00  0.72           H  
ATOM   1563 1HB  ARG A 101      -7.035  -4.040 -15.447  1.00  0.72           H  
ATOM   1564 2HB  ARG A 101      -8.166  -4.442 -16.728  1.00  0.72           H  
ATOM   1565 1HG  ARG A 101      -9.873  -3.035 -15.736  1.00  0.72           H  
ATOM   1566 2HG  ARG A 101      -8.827  -2.695 -14.340  1.00  0.72           H  
ATOM   1567 1HD  ARG A 101      -8.146  -2.029 -17.196  1.00  0.72           H  
ATOM   1568 2HD  ARG A 101      -8.861  -0.899 -16.021  1.00  0.72           H  
ATOM   1569  HE  ARG A 101      -6.062  -1.807 -16.139  1.00  0.72           H  
ATOM   1570 1HH1 ARG A 101      -8.558  -0.361 -14.064  1.00  0.72           H  
ATOM   1571 2HH1 ARG A 101      -7.368   0.367 -13.003  1.00  0.72           H  
ATOM   1572 1HH2 ARG A 101      -4.662  -0.921 -14.871  1.00  0.72           H  
ATOM   1573 2HH2 ARG A 101      -5.109   0.061 -13.454  1.00  0.72           H  
ATOM   1574  N   LEU A 102     -10.309  -6.469 -16.213  1.00  0.73           N  
ATOM   1575  CA  LEU A 102     -11.702  -6.778 -16.508  1.00  0.73           C  
ATOM   1576  C   LEU A 102     -12.343  -7.520 -15.358  1.00  0.73           C  
ATOM   1577  O   LEU A 102     -13.420  -7.144 -14.888  1.00  0.73           O  
ATOM   1578  CB  LEU A 102     -11.837  -7.639 -17.767  1.00  0.73           C  
ATOM   1579  CG  LEU A 102     -13.273  -8.103 -18.048  1.00  0.73           C  
ATOM   1580  CD1 LEU A 102     -14.163  -6.897 -18.248  1.00  0.73           C  
ATOM   1581  CD2 LEU A 102     -13.294  -8.997 -19.268  1.00  0.73           C  
ATOM   1582  H   LEU A 102      -9.566  -6.812 -16.801  1.00  0.73           H  
ATOM   1583  HA  LEU A 102     -12.243  -5.846 -16.660  1.00  0.73           H  
ATOM   1584 1HB  LEU A 102     -11.487  -7.068 -18.625  1.00  0.73           H  
ATOM   1585 2HB  LEU A 102     -11.209  -8.526 -17.658  1.00  0.73           H  
ATOM   1586  HG  LEU A 102     -13.640  -8.657 -17.194  1.00  0.73           H  
ATOM   1587 1HD1 LEU A 102     -15.186  -7.227 -18.430  1.00  0.73           H  
ATOM   1588 2HD1 LEU A 102     -14.138  -6.276 -17.349  1.00  0.73           H  
ATOM   1589 3HD1 LEU A 102     -13.810  -6.319 -19.099  1.00  0.73           H  
ATOM   1590 1HD2 LEU A 102     -14.316  -9.324 -19.449  1.00  0.73           H  
ATOM   1591 2HD2 LEU A 102     -12.930  -8.442 -20.132  1.00  0.73           H  
ATOM   1592 3HD2 LEU A 102     -12.657  -9.861 -19.099  1.00  0.73           H  
ATOM   1593  N   LYS A 103     -11.680  -8.566 -14.879  1.00  0.73           N  
ATOM   1594  CA  LYS A 103     -12.248  -9.327 -13.787  1.00  0.73           C  
ATOM   1595  C   LYS A 103     -12.491  -8.442 -12.573  1.00  0.73           C  
ATOM   1596  O   LYS A 103     -13.536  -8.538 -11.932  1.00  0.73           O  
ATOM   1597  CB  LYS A 103     -11.330 -10.459 -13.428  1.00  0.73           C  
ATOM   1598  CG  LYS A 103     -11.838 -11.451 -12.416  1.00  0.73           C  
ATOM   1599  CD  LYS A 103     -11.590 -10.966 -11.002  1.00  0.73           C  
ATOM   1600  CE  LYS A 103     -11.366 -12.115 -10.048  1.00  0.73           C  
ATOM   1601  NZ  LYS A 103     -10.817 -11.656  -8.790  1.00  0.73           N  
ATOM   1602  H   LYS A 103     -10.770  -8.849 -15.267  1.00  0.73           H  
ATOM   1603  HA  LYS A 103     -13.202  -9.738 -14.105  1.00  0.73           H  
ATOM   1604 1HB  LYS A 103     -11.084 -11.018 -14.334  1.00  0.73           H  
ATOM   1605 2HB  LYS A 103     -10.397 -10.045 -13.055  1.00  0.73           H  
ATOM   1606 1HG  LYS A 103     -12.893 -11.654 -12.579  1.00  0.73           H  
ATOM   1607 2HG  LYS A 103     -11.277 -12.345 -12.550  1.00  0.73           H  
ATOM   1608 1HD  LYS A 103     -10.800 -10.264 -10.954  1.00  0.73           H  
ATOM   1609 2HD  LYS A 103     -12.490 -10.451 -10.662  1.00  0.73           H  
ATOM   1610 1HE  LYS A 103     -12.270 -12.596  -9.851  1.00  0.73           H  
ATOM   1611 2HE  LYS A 103     -10.676 -12.824 -10.494  1.00  0.73           H  
ATOM   1612 1HZ  LYS A 103     -10.654 -12.423  -8.187  1.00  0.73           H  
ATOM   1613 2HZ  LYS A 103      -9.944 -11.228  -9.008  1.00  0.73           H  
ATOM   1614 3HZ  LYS A 103     -11.441 -10.983  -8.337  1.00  0.73           H  
ATOM   1615  N   ALA A 104     -11.504  -7.607 -12.224  1.00  0.72           N  
ATOM   1616  CA  ALA A 104     -11.613  -6.740 -11.061  1.00  0.72           C  
ATOM   1617  C   ALA A 104     -12.782  -5.770 -11.170  1.00  0.72           C  
ATOM   1618  O   ALA A 104     -13.480  -5.511 -10.184  1.00  0.72           O  
ATOM   1619  CB  ALA A 104     -10.335  -5.977 -10.891  1.00  0.72           C  
ATOM   1620  H   ALA A 104     -10.649  -7.575 -12.785  1.00  0.72           H  
ATOM   1621  HA  ALA A 104     -11.782  -7.370 -10.193  1.00  0.72           H  
ATOM   1622 1HB  ALA A 104     -10.396  -5.357 -10.001  1.00  0.72           H  
ATOM   1623 2HB  ALA A 104      -9.513  -6.686 -10.789  1.00  0.72           H  
ATOM   1624 3HB  ALA A 104     -10.169  -5.353 -11.767  1.00  0.72           H  
ATOM   1625  N   GLU A 105     -13.037  -5.250 -12.370  1.00  0.72           N  
ATOM   1626  CA  GLU A 105     -14.175  -4.358 -12.537  1.00  0.72           C  
ATOM   1627  C   GLU A 105     -15.475  -5.142 -12.337  1.00  0.72           C  
ATOM   1628  O   GLU A 105     -16.431  -4.630 -11.743  1.00  0.72           O  
ATOM   1629  CB  GLU A 105     -14.152  -3.685 -13.911  1.00  0.72           C  
ATOM   1630  CG  GLU A 105     -13.043  -2.623 -14.112  1.00  0.72           C  
ATOM   1631  CD  GLU A 105     -13.204  -1.407 -13.228  1.00  0.72           C  
ATOM   1632  OE1 GLU A 105     -14.244  -1.261 -12.628  1.00  0.72           O  
ATOM   1633  OE2 GLU A 105     -12.296  -0.610 -13.172  1.00  0.72           O  
ATOM   1634  H   GLU A 105     -12.428  -5.459 -13.164  1.00  0.72           H  
ATOM   1635  HA  GLU A 105     -14.122  -3.583 -11.774  1.00  0.72           H  
ATOM   1636 1HB  GLU A 105     -14.009  -4.452 -14.679  1.00  0.72           H  
ATOM   1637 2HB  GLU A 105     -15.112  -3.210 -14.100  1.00  0.72           H  
ATOM   1638 1HG  GLU A 105     -12.083  -3.082 -13.886  1.00  0.72           H  
ATOM   1639 2HG  GLU A 105     -13.029  -2.317 -15.157  1.00  0.72           H  
ATOM   1640  N   ILE A 106     -15.497  -6.404 -12.791  1.00  0.71           N  
ATOM   1641  CA  ILE A 106     -16.666  -7.260 -12.621  1.00  0.71           C  
ATOM   1642  C   ILE A 106     -16.908  -7.535 -11.135  1.00  0.71           C  
ATOM   1643  O   ILE A 106     -18.040  -7.416 -10.659  1.00  0.71           O  
ATOM   1644  CB  ILE A 106     -16.506  -8.591 -13.400  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106     -16.530  -8.320 -14.937  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106     -17.583  -9.581 -12.983  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106     -16.079  -9.507 -15.788  1.00  0.71           C  
ATOM   1648  H   ILE A 106     -14.683  -6.764 -13.296  1.00  0.71           H  
ATOM   1649  HA  ILE A 106     -17.535  -6.739 -13.017  1.00  0.71           H  
ATOM   1650  HB  ILE A 106     -15.546  -9.021 -13.175  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106     -17.545  -8.056 -15.226  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106     -15.880  -7.473 -15.154  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106     -17.443 -10.516 -13.522  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106     -17.510  -9.767 -11.911  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106     -18.565  -9.170 -13.213  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106     -16.126  -9.239 -16.843  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106     -15.060  -9.766 -15.529  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106     -16.729 -10.358 -15.603  1.00  0.71           H  
ATOM   1659  N   GLU A 107     -15.840  -7.878 -10.402  1.00  0.70           N  
ATOM   1660  CA  GLU A 107     -15.922  -8.144  -8.964  1.00  0.70           C  
ATOM   1661  C   GLU A 107     -16.394  -6.930  -8.174  1.00  0.70           C  
ATOM   1662  O   GLU A 107     -17.301  -7.046  -7.344  1.00  0.70           O  
ATOM   1663  CB  GLU A 107     -14.567  -8.616  -8.436  1.00  0.70           C  
ATOM   1664  CG  GLU A 107     -14.507  -8.888  -6.930  1.00  0.70           C  
ATOM   1665  CD  GLU A 107     -13.204  -9.508  -6.544  1.00  0.70           C  
ATOM   1666  OE1 GLU A 107     -12.451  -9.784  -7.448  1.00  0.70           O  
ATOM   1667  OE2 GLU A 107     -12.945  -9.754  -5.382  1.00  0.70           O  
ATOM   1668  H   GLU A 107     -14.942  -7.966 -10.876  1.00  0.70           H  
ATOM   1669  HA  GLU A 107     -16.645  -8.945  -8.812  1.00  0.70           H  
ATOM   1670 1HB  GLU A 107     -14.272  -9.522  -8.960  1.00  0.70           H  
ATOM   1671 2HB  GLU A 107     -13.820  -7.863  -8.671  1.00  0.70           H  
ATOM   1672 1HG  GLU A 107     -14.620  -7.937  -6.421  1.00  0.70           H  
ATOM   1673 2HG  GLU A 107     -15.325  -9.538  -6.638  1.00  0.70           H  
ATOM   1674  N   TRP A 108     -15.817  -5.760  -8.452  1.00  0.69           N  
ATOM   1675  CA  TRP A 108     -16.239  -4.541  -7.777  1.00  0.69           C  
ATOM   1676  C   TRP A 108     -17.707  -4.267  -8.076  1.00  0.69           C  
ATOM   1677  O   TRP A 108     -18.494  -3.974  -7.168  1.00  0.69           O  
ATOM   1678  CB  TRP A 108     -15.376  -3.352  -8.195  1.00  0.69           C  
ATOM   1679  CG  TRP A 108     -15.845  -2.049  -7.608  1.00  0.69           C  
ATOM   1680  CD1 TRP A 108     -15.524  -1.493  -6.403  1.00  0.69           C  
ATOM   1681  CD2 TRP A 108     -16.756  -1.128  -8.236  1.00  0.69           C  
ATOM   1682  NE1 TRP A 108     -16.188  -0.298  -6.252  1.00  0.69           N  
ATOM   1683  CE2 TRP A 108     -16.947  -0.076  -7.354  1.00  0.69           C  
ATOM   1684  CE3 TRP A 108     -17.423  -1.114  -9.466  1.00  0.69           C  
ATOM   1685  CZ2 TRP A 108     -17.777   0.962  -7.645  1.00  0.69           C  
ATOM   1686  CZ3 TRP A 108     -18.257  -0.052  -9.759  1.00  0.69           C  
ATOM   1687  CH2 TRP A 108     -18.428   0.960  -8.864  1.00  0.69           C  
ATOM   1688  H   TRP A 108     -15.064  -5.716  -9.140  1.00  0.69           H  
ATOM   1689  HA  TRP A 108     -16.130  -4.681  -6.706  1.00  0.69           H  
ATOM   1690 1HB  TRP A 108     -14.347  -3.526  -7.882  1.00  0.69           H  
ATOM   1691 2HB  TRP A 108     -15.376  -3.267  -9.287  1.00  0.69           H  
ATOM   1692  HD1 TRP A 108     -14.855  -1.925  -5.683  1.00  0.69           H  
ATOM   1693  HE1 TRP A 108     -16.154   0.372  -5.469  1.00  0.69           H  
ATOM   1694  HE3 TRP A 108     -17.283  -1.924 -10.182  1.00  0.69           H  
ATOM   1695  HZ2 TRP A 108     -17.930   1.760  -6.955  1.00  0.69           H  
ATOM   1696  HZ3 TRP A 108     -18.771  -0.045 -10.718  1.00  0.69           H  
ATOM   1697  HH2 TRP A 108     -19.093   1.792  -9.108  1.00  0.69           H  
ATOM   1698  N   GLY A 109     -18.081  -4.383  -9.352  1.00  0.68           N  
ATOM   1699  CA  GLY A 109     -19.447  -4.161  -9.781  1.00  0.68           C  
ATOM   1700  C   GLY A 109     -20.392  -5.068  -9.016  1.00  0.68           C  
ATOM   1701  O   GLY A 109     -21.392  -4.608  -8.456  1.00  0.68           O  
ATOM   1702  H   GLY A 109     -17.396  -4.621 -10.068  1.00  0.68           H  
ATOM   1703 1HA  GLY A 109     -19.718  -3.118  -9.624  1.00  0.68           H  
ATOM   1704 2HA  GLY A 109     -19.519  -4.365 -10.850  1.00  0.68           H  
ATOM   1705  N   ALA A 110     -20.091  -6.365  -9.000  1.00  0.67           N  
ATOM   1706  CA  ALA A 110     -20.932  -7.310  -8.297  1.00  0.67           C  
ATOM   1707  C   ALA A 110     -21.019  -6.982  -6.808  1.00  0.67           C  
ATOM   1708  O   ALA A 110     -22.098  -7.070  -6.230  1.00  0.67           O  
ATOM   1709  CB  ALA A 110     -20.403  -8.710  -8.492  1.00  0.67           C  
ATOM   1710  H   ALA A 110     -19.263  -6.698  -9.491  1.00  0.67           H  
ATOM   1711  HA  ALA A 110     -21.932  -7.246  -8.719  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110     -21.065  -9.404  -7.999  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110     -20.365  -8.937  -9.558  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110     -19.397  -8.779  -8.071  1.00  0.67           H  
ATOM   1715  N   ALA A 111     -19.910  -6.574  -6.178  1.00  0.66           N  
ATOM   1716  CA  ALA A 111     -19.948  -6.247  -4.753  1.00  0.66           C  
ATOM   1717  C   ALA A 111     -20.918  -5.102  -4.499  1.00  0.66           C  
ATOM   1718  O   ALA A 111     -21.683  -5.097  -3.519  1.00  0.66           O  
ATOM   1719  CB  ALA A 111     -18.563  -5.881  -4.271  1.00  0.66           C  
ATOM   1720  H   ALA A 111     -19.023  -6.520  -6.681  1.00  0.66           H  
ATOM   1721  HA  ALA A 111     -20.295  -7.115  -4.208  1.00  0.66           H  
ATOM   1722 1HB  ALA A 111     -18.592  -5.657  -3.206  1.00  0.66           H  
ATOM   1723 2HB  ALA A 111     -17.892  -6.721  -4.454  1.00  0.66           H  
ATOM   1724 3HB  ALA A 111     -18.204  -5.008  -4.815  1.00  0.66           H  
ATOM   1725  N   ARG A 112     -20.910  -4.135  -5.412  1.00  0.66           N  
ATOM   1726  CA  ARG A 112     -21.791  -2.992  -5.319  1.00  0.66           C  
ATOM   1727  C   ARG A 112     -23.240  -3.460  -5.422  1.00  0.66           C  
ATOM   1728  O   ARG A 112     -24.087  -3.085  -4.604  1.00  0.66           O  
ATOM   1729  CB  ARG A 112     -21.479  -2.032  -6.446  1.00  0.66           C  
ATOM   1730  CG  ARG A 112     -22.169  -0.750  -6.419  1.00  0.66           C  
ATOM   1731  CD  ARG A 112     -21.805   0.034  -7.601  1.00  0.66           C  
ATOM   1732  NE  ARG A 112     -22.331   1.361  -7.555  1.00  0.66           N  
ATOM   1733  CZ  ARG A 112     -23.541   1.757  -7.971  1.00  0.66           C  
ATOM   1734  NH1 ARG A 112     -24.392   0.896  -8.502  1.00  0.66           N  
ATOM   1735  NH2 ARG A 112     -23.862   3.030  -7.838  1.00  0.66           N  
ATOM   1736  H   ARG A 112     -20.244  -4.187  -6.188  1.00  0.66           H  
ATOM   1737  HA  ARG A 112     -21.634  -2.498  -4.360  1.00  0.66           H  
ATOM   1738 1HB  ARG A 112     -20.403  -1.836  -6.466  1.00  0.66           H  
ATOM   1739 2HB  ARG A 112     -21.734  -2.487  -7.388  1.00  0.66           H  
ATOM   1740 1HG  ARG A 112     -23.251  -0.882  -6.368  1.00  0.66           H  
ATOM   1741 2HG  ARG A 112     -21.809  -0.219  -5.557  1.00  0.66           H  
ATOM   1742 1HD  ARG A 112     -20.732   0.104  -7.635  1.00  0.66           H  
ATOM   1743 2HD  ARG A 112     -22.170  -0.454  -8.502  1.00  0.66           H  
ATOM   1744  HE  ARG A 112     -21.703   2.083  -7.172  1.00  0.66           H  
ATOM   1745 1HH1 ARG A 112     -24.130  -0.076  -8.597  1.00  0.66           H  
ATOM   1746 2HH1 ARG A 112     -25.301   1.208  -8.814  1.00  0.66           H  
ATOM   1747 1HH2 ARG A 112     -23.169   3.683  -7.408  1.00  0.66           H  
ATOM   1748 2HH2 ARG A 112     -24.758   3.367  -8.139  1.00  0.66           H  
ATOM   1749  N   ALA A 113     -23.512  -4.322  -6.417  1.00  0.65           N  
ATOM   1750  CA  ALA A 113     -24.855  -4.847  -6.648  1.00  0.65           C  
ATOM   1751  C   ALA A 113     -25.357  -5.633  -5.450  1.00  0.65           C  
ATOM   1752  O   ALA A 113     -26.498  -5.464  -5.023  1.00  0.65           O  
ATOM   1753  CB  ALA A 113     -24.862  -5.739  -7.876  1.00  0.65           C  
ATOM   1754  H   ALA A 113     -22.756  -4.598  -7.048  1.00  0.65           H  
ATOM   1755  HA  ALA A 113     -25.525  -4.004  -6.810  1.00  0.65           H  
ATOM   1756 1HB  ALA A 113     -25.873  -6.106  -8.055  1.00  0.65           H  
ATOM   1757 2HB  ALA A 113     -24.519  -5.170  -8.740  1.00  0.65           H  
ATOM   1758 3HB  ALA A 113     -24.196  -6.581  -7.711  1.00  0.65           H  
ATOM   1759  N   ILE A 114     -24.479  -6.422  -4.843  1.00  0.65           N  
ATOM   1760  CA  ILE A 114     -24.838  -7.189  -3.668  1.00  0.65           C  
ATOM   1761  C   ILE A 114     -25.244  -6.293  -2.540  1.00  0.65           C  
ATOM   1762  O   ILE A 114     -26.244  -6.549  -1.865  1.00  0.65           O  
ATOM   1763  CB  ILE A 114     -23.670  -8.041  -3.176  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114     -23.364  -9.170  -4.125  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114     -23.946  -8.553  -1.785  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114     -22.042  -9.806  -3.833  1.00  0.65           C  
ATOM   1767  H   ILE A 114     -23.544  -6.520  -5.236  1.00  0.65           H  
ATOM   1768  HA  ILE A 114     -25.677  -7.834  -3.916  1.00  0.65           H  
ATOM   1769  HB  ILE A 114     -22.781  -7.415  -3.141  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114     -24.134  -9.933  -4.004  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114     -23.387  -8.822  -5.150  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114     -23.086  -9.097  -1.472  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114     -24.117  -7.723  -1.102  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114     -24.824  -9.201  -1.794  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114     -21.893 -10.631  -4.498  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114     -21.250  -9.091  -3.962  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114     -22.029 -10.152  -2.825  1.00  0.65           H  
ATOM   1778  N   THR A 115     -24.469  -5.238  -2.325  1.00  0.64           N  
ATOM   1779  CA  THR A 115     -24.729  -4.339  -1.230  1.00  0.64           C  
ATOM   1780  C   THR A 115     -26.095  -3.670  -1.445  1.00  0.64           C  
ATOM   1781  O   THR A 115     -26.921  -3.613  -0.527  1.00  0.64           O  
ATOM   1782  CB  THR A 115     -23.632  -3.280  -1.168  1.00  0.64           C  
ATOM   1783  OG1 THR A 115     -22.355  -3.914  -1.065  1.00  0.64           O  
ATOM   1784  CG2 THR A 115     -23.833  -2.437   0.070  1.00  0.64           C  
ATOM   1785  H   THR A 115     -23.651  -5.080  -2.919  1.00  0.64           H  
ATOM   1786  HA  THR A 115     -24.751  -4.903  -0.299  1.00  0.64           H  
ATOM   1787  HB  THR A 115     -23.662  -2.673  -2.059  1.00  0.64           H  
ATOM   1788  HG1 THR A 115     -22.145  -4.366  -1.928  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115     -23.050  -1.688   0.120  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115     -24.807  -1.952   0.017  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115     -23.792  -3.065   0.953  1.00  0.64           H  
ATOM   1792  N   LEU A 116     -26.356  -3.223  -2.681  1.00  0.64           N  
ATOM   1793  CA  LEU A 116     -27.627  -2.586  -3.016  1.00  0.64           C  
ATOM   1794  C   LEU A 116     -28.820  -3.516  -2.864  1.00  0.64           C  
ATOM   1795  O   LEU A 116     -29.869  -3.105  -2.368  1.00  0.64           O  
ATOM   1796  CB  LEU A 116     -27.594  -2.080  -4.457  1.00  0.64           C  
ATOM   1797  CG  LEU A 116     -26.702  -0.900  -4.699  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116     -26.563  -0.629  -6.167  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116     -27.320   0.292  -3.981  1.00  0.64           C  
ATOM   1800  H   LEU A 116     -25.635  -3.306  -3.401  1.00  0.64           H  
ATOM   1801  HA  LEU A 116     -27.765  -1.739  -2.344  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116     -27.248  -2.893  -5.096  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116     -28.604  -1.814  -4.760  1.00  0.64           H  
ATOM   1804  HG  LEU A 116     -25.715  -1.112  -4.319  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116     -25.915   0.229  -6.301  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116     -26.125  -1.500  -6.655  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116     -27.541  -0.422  -6.596  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116     -26.706   1.173  -4.117  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116     -28.314   0.483  -4.382  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116     -27.393   0.060  -2.921  1.00  0.64           H  
ATOM   1811  N   GLU A 117     -28.669  -4.781  -3.255  1.00  0.65           N  
ATOM   1812  CA  GLU A 117     -29.781  -5.708  -3.107  1.00  0.65           C  
ATOM   1813  C   GLU A 117     -29.970  -6.056  -1.628  1.00  0.65           C  
ATOM   1814  O   GLU A 117     -31.097  -6.089  -1.124  1.00  0.65           O  
ATOM   1815  CB  GLU A 117     -29.544  -6.965  -3.958  1.00  0.65           C  
ATOM   1816  CG  GLU A 117     -29.571  -6.700  -5.502  1.00  0.65           C  
ATOM   1817  CD  GLU A 117     -30.907  -6.192  -6.036  1.00  0.65           C  
ATOM   1818  OE1 GLU A 117     -31.902  -6.843  -5.822  1.00  0.65           O  
ATOM   1819  OE2 GLU A 117     -30.921  -5.163  -6.676  1.00  0.65           O  
ATOM   1820  H   GLU A 117     -27.797  -5.087  -3.684  1.00  0.65           H  
ATOM   1821  HA  GLU A 117     -30.688  -5.220  -3.462  1.00  0.65           H  
ATOM   1822 1HB  GLU A 117     -28.565  -7.388  -3.711  1.00  0.65           H  
ATOM   1823 2HB  GLU A 117     -30.297  -7.718  -3.724  1.00  0.65           H  
ATOM   1824 1HG  GLU A 117     -28.814  -5.963  -5.739  1.00  0.65           H  
ATOM   1825 2HG  GLU A 117     -29.306  -7.625  -6.015  1.00  0.65           H  
ATOM   1826  N   SER A 118     -28.859  -6.198  -0.897  1.00  0.66           N  
ATOM   1827  CA  SER A 118     -28.881  -6.531   0.523  1.00  0.66           C  
ATOM   1828  C   SER A 118     -29.585  -5.441   1.300  1.00  0.66           C  
ATOM   1829  O   SER A 118     -30.326  -5.711   2.239  1.00  0.66           O  
ATOM   1830  CB  SER A 118     -27.486  -6.686   1.043  1.00  0.66           C  
ATOM   1831  OG  SER A 118     -26.852  -7.760   0.408  1.00  0.66           O  
ATOM   1832  H   SER A 118     -27.951  -6.134  -1.351  1.00  0.66           H  
ATOM   1833  HA  SER A 118     -29.420  -7.468   0.655  1.00  0.66           H  
ATOM   1834 1HB  SER A 118     -26.928  -5.772   0.868  1.00  0.66           H  
ATOM   1835 2HB  SER A 118     -27.514  -6.856   2.119  1.00  0.66           H  
ATOM   1836  HG  SER A 118     -26.807  -7.500  -0.540  1.00  0.66           H  
ATOM   1837  N   ALA A 119     -29.395  -4.197   0.870  1.00  0.69           N  
ATOM   1838  CA  ALA A 119     -30.010  -3.040   1.495  1.00  0.69           C  
ATOM   1839  C   ALA A 119     -31.538  -3.140   1.491  1.00  0.69           C  
ATOM   1840  O   ALA A 119     -32.188  -2.497   2.309  1.00  0.69           O  
ATOM   1841  CB  ALA A 119     -29.571  -1.768   0.800  1.00  0.69           C  
ATOM   1842  H   ALA A 119     -28.745  -4.040   0.100  1.00  0.69           H  
ATOM   1843  HA  ALA A 119     -29.681  -3.003   2.527  1.00  0.69           H  
ATOM   1844 1HB  ALA A 119     -30.009  -0.918   1.313  1.00  0.69           H  
ATOM   1845 2HB  ALA A 119     -28.488  -1.686   0.825  1.00  0.69           H  
ATOM   1846 3HB  ALA A 119     -29.902  -1.788  -0.229  1.00  0.69           H  
ATOM   1847  N   SER A 120     -32.134  -3.893   0.550  1.00  0.73           N  
ATOM   1848  CA  SER A 120     -33.586  -4.032   0.513  1.00  0.73           C  
ATOM   1849  C   SER A 120     -34.062  -5.175   1.424  1.00  0.73           C  
ATOM   1850  O   SER A 120     -35.257  -5.301   1.719  1.00  0.73           O  
ATOM   1851  CB  SER A 120     -34.077  -4.289  -0.904  1.00  0.73           C  
ATOM   1852  OG  SER A 120     -33.738  -5.577  -1.354  1.00  0.73           O  
ATOM   1853  H   SER A 120     -31.583  -4.431  -0.116  1.00  0.73           H  
ATOM   1854  HA  SER A 120     -34.028  -3.102   0.870  1.00  0.73           H  
ATOM   1855 1HB  SER A 120     -35.157  -4.160  -0.945  1.00  0.73           H  
ATOM   1856 2HB  SER A 120     -33.634  -3.549  -1.570  1.00  0.73           H  
ATOM   1857  HG  SER A 120     -32.779  -5.692  -1.165  1.00  0.73           H  
ATOM   1858  N   PHE A 121     -33.141  -6.012   1.905  1.00  0.78           N  
ATOM   1859  CA  PHE A 121     -33.543  -7.168   2.690  1.00  0.78           C  
ATOM   1860  C   PHE A 121     -34.326  -6.800   3.956  1.00  0.78           C  
ATOM   1861  O   PHE A 121     -35.325  -7.458   4.238  1.00  0.78           O  
ATOM   1862  CB  PHE A 121     -32.358  -8.079   3.037  1.00  0.78           C  
ATOM   1863  CG  PHE A 121     -31.842  -8.867   1.868  1.00  0.78           C  
ATOM   1864  CD1 PHE A 121     -32.324  -8.635   0.585  1.00  0.78           C  
ATOM   1865  CD2 PHE A 121     -30.899  -9.868   2.045  1.00  0.78           C  
ATOM   1866  CE1 PHE A 121     -31.872  -9.371  -0.491  1.00  0.78           C  
ATOM   1867  CE2 PHE A 121     -30.448 -10.616   0.959  1.00  0.78           C  
ATOM   1868  CZ  PHE A 121     -30.937 -10.361  -0.305  1.00  0.78           C  
ATOM   1869  H   PHE A 121     -32.151  -5.859   1.730  1.00  0.78           H  
ATOM   1870  HA  PHE A 121     -34.210  -7.762   2.064  1.00  0.78           H  
ATOM   1871 1HB  PHE A 121     -31.537  -7.509   3.435  1.00  0.78           H  
ATOM   1872 2HB  PHE A 121     -32.659  -8.784   3.807  1.00  0.78           H  
ATOM   1873  HD1 PHE A 121     -33.065  -7.856   0.430  1.00  0.78           H  
ATOM   1874  HD2 PHE A 121     -30.520 -10.068   3.048  1.00  0.78           H  
ATOM   1875  HE1 PHE A 121     -32.260  -9.168  -1.493  1.00  0.78           H  
ATOM   1876  HE2 PHE A 121     -29.711 -11.408   1.099  1.00  0.78           H  
ATOM   1877  HZ  PHE A 121     -30.586 -10.942  -1.159  1.00  0.78           H  
ATOM   1878  N   PRO A 122     -33.959  -5.750   4.733  1.00  0.85           N  
ATOM   1879  CA  PRO A 122     -34.654  -5.326   5.920  1.00  0.85           C  
ATOM   1880  C   PRO A 122     -36.112  -4.962   5.637  1.00  0.85           C  
ATOM   1881  O   PRO A 122     -36.938  -4.956   6.546  1.00  0.85           O  
ATOM   1882  CB  PRO A 122     -33.855  -4.096   6.348  1.00  0.85           C  
ATOM   1883  CG  PRO A 122     -32.532  -4.242   5.726  1.00  0.85           C  
ATOM   1884  CD  PRO A 122     -32.811  -4.878   4.427  1.00  0.85           C  
ATOM   1885  HA  PRO A 122     -34.594  -6.130   6.678  1.00  0.85           H  
ATOM   1886 1HB  PRO A 122     -34.364  -3.182   6.015  1.00  0.85           H  
ATOM   1887 2HB  PRO A 122     -33.779  -4.057   7.433  1.00  0.85           H  
ATOM   1888 1HG  PRO A 122     -32.050  -3.257   5.621  1.00  0.85           H  
ATOM   1889 2HG  PRO A 122     -31.899  -4.827   6.353  1.00  0.85           H  
ATOM   1890 1HD  PRO A 122     -33.124  -4.088   3.770  1.00  0.85           H  
ATOM   1891 2HD  PRO A 122     -31.947  -5.397   4.080  1.00  0.85           H  
ATOM   1892  N   ALA A 123     -36.423  -4.626   4.368  1.00  0.93           N  
ATOM   1893  CA  ALA A 123     -37.771  -4.261   3.962  1.00  0.93           C  
ATOM   1894  C   ALA A 123     -38.548  -5.505   3.549  1.00  0.93           C  
ATOM   1895  O   ALA A 123     -39.773  -5.561   3.676  1.00  0.93           O  
ATOM   1896  CB  ALA A 123     -37.721  -3.264   2.819  1.00  0.93           C  
ATOM   1897  H   ALA A 123     -35.730  -4.663   3.628  1.00  0.93           H  
ATOM   1898  HA  ALA A 123     -38.277  -3.810   4.815  1.00  0.93           H  
ATOM   1899 1HB  ALA A 123     -38.735  -2.987   2.535  1.00  0.93           H  
ATOM   1900 2HB  ALA A 123     -37.175  -2.376   3.136  1.00  0.93           H  
ATOM   1901 3HB  ALA A 123     -37.216  -3.716   1.967  1.00  0.93           H  
ATOM   1902  N   ARG A 124     -37.823  -6.507   3.043  1.00  1.00           N  
ATOM   1903  CA  ARG A 124     -38.440  -7.749   2.586  1.00  1.00           C  
ATOM   1904  C   ARG A 124     -38.826  -8.611   3.788  1.00  1.00           C  
ATOM   1905  O   ARG A 124     -39.822  -9.343   3.755  1.00  1.00           O  
ATOM   1906  CB  ARG A 124     -37.487  -8.525   1.675  1.00  1.00           C  
ATOM   1907  CG  ARG A 124     -37.215  -7.832   0.326  1.00  1.00           C  
ATOM   1908  CD  ARG A 124     -36.232  -8.561  -0.574  1.00  1.00           C  
ATOM   1909  NE  ARG A 124     -36.757  -9.828  -1.108  1.00  1.00           N  
ATOM   1910  CZ  ARG A 124     -37.607  -9.905  -2.156  1.00  1.00           C  
ATOM   1911  NH1 ARG A 124     -38.041  -8.797  -2.739  1.00  1.00           N  
ATOM   1912  NH2 ARG A 124     -38.006 -11.086  -2.599  1.00  1.00           N  
ATOM   1913  H   ARG A 124     -36.816  -6.382   2.939  1.00  1.00           H  
ATOM   1914  HA  ARG A 124     -39.340  -7.505   2.024  1.00  1.00           H  
ATOM   1915 1HB  ARG A 124     -36.533  -8.665   2.180  1.00  1.00           H  
ATOM   1916 2HB  ARG A 124     -37.896  -9.512   1.469  1.00  1.00           H  
ATOM   1917 1HG  ARG A 124     -38.154  -7.734  -0.215  1.00  1.00           H  
ATOM   1918 2HG  ARG A 124     -36.814  -6.840   0.517  1.00  1.00           H  
ATOM   1919 1HD  ARG A 124     -35.962  -7.919  -1.412  1.00  1.00           H  
ATOM   1920 2HD  ARG A 124     -35.336  -8.790  -0.001  1.00  1.00           H  
ATOM   1921  HE  ARG A 124     -36.408 -10.726  -0.716  1.00  1.00           H  
ATOM   1922 1HH1 ARG A 124     -37.733  -7.895  -2.400  1.00  1.00           H  
ATOM   1923 2HH1 ARG A 124     -38.676  -8.853  -3.522  1.00  1.00           H  
ATOM   1924 1HH2 ARG A 124     -37.661 -11.954  -2.137  1.00  1.00           H  
ATOM   1925 2HH2 ARG A 124     -38.636 -11.152  -3.376  1.00  1.00           H  
ATOM   1926  N   VAL A 125     -38.047  -8.501   4.861  1.00  1.07           N  
ATOM   1927  CA  VAL A 125     -38.306  -9.272   6.069  1.00  1.07           C  
ATOM   1928  C   VAL A 125     -39.453  -8.690   6.882  1.00  1.07           C  
ATOM   1929  O   VAL A 125     -39.464  -7.512   7.232  1.00  1.07           O  
ATOM   1930  CB  VAL A 125     -37.034  -9.364   6.921  1.00  1.07           C  
ATOM   1931  CG1 VAL A 125     -37.318 -10.054   8.224  1.00  1.07           C  
ATOM   1932  CG2 VAL A 125     -36.046 -10.147   6.163  1.00  1.07           C  
ATOM   1933  H   VAL A 125     -37.225  -7.897   4.810  1.00  1.07           H  
ATOM   1934  HA  VAL A 125     -38.580 -10.283   5.771  1.00  1.07           H  
ATOM   1935  HB  VAL A 125     -36.650  -8.363   7.131  1.00  1.07           H  
ATOM   1936 1HG1 VAL A 125     -36.401 -10.136   8.812  1.00  1.07           H  
ATOM   1937 2HG1 VAL A 125     -38.059  -9.489   8.791  1.00  1.07           H  
ATOM   1938 3HG1 VAL A 125     -37.700 -11.031   8.010  1.00  1.07           H  
ATOM   1939 1HG2 VAL A 125     -35.160 -10.236   6.736  1.00  1.07           H  
ATOM   1940 2HG2 VAL A 125     -36.465 -11.127   5.975  1.00  1.07           H  
ATOM   1941 3HG2 VAL A 125     -35.828  -9.657   5.221  1.00  1.07           H  
ATOM   1942  N   HIS A 126     -40.416  -9.544   7.196  1.00  1.12           N  
ATOM   1943  CA  HIS A 126     -41.606  -9.128   7.914  1.00  1.12           C  
ATOM   1944  C   HIS A 126     -42.184 -10.255   8.751  1.00  1.12           C  
ATOM   1945  O   HIS A 126     -41.881 -11.426   8.512  1.00  1.12           O  
ATOM   1946  CB  HIS A 126     -42.654  -8.665   6.896  1.00  1.12           C  
ATOM   1947  CG  HIS A 126     -43.115  -9.774   5.933  1.00  1.12           C  
ATOM   1948  ND1 HIS A 126     -42.385 -10.149   4.808  1.00  1.12           N  
ATOM   1949  CD2 HIS A 126     -44.221 -10.565   5.942  1.00  1.12           C  
ATOM   1950  CE1 HIS A 126     -43.025 -11.123   4.176  1.00  1.12           C  
ATOM   1951  NE2 HIS A 126     -44.143 -11.402   4.842  1.00  1.12           N  
ATOM   1952  H   HIS A 126     -40.337 -10.500   6.887  1.00  1.12           H  
ATOM   1953  HA  HIS A 126     -41.366  -8.299   8.578  1.00  1.12           H  
ATOM   1954 1HB  HIS A 126     -43.532  -8.291   7.425  1.00  1.12           H  
ATOM   1955 2HB  HIS A 126     -42.249  -7.842   6.304  1.00  1.12           H  
ATOM   1956  HD1 HIS A 126     -41.490  -9.770   4.476  1.00  1.12           H  
ATOM   1957  HD2 HIS A 126     -45.069 -10.634   6.613  1.00  1.12           H  
ATOM   1958  HE1 HIS A 126     -42.606 -11.551   3.266  1.00  1.12           H  
ATOM   1959  N   GLY A 127     -43.016  -9.901   9.732  1.00  1.19           N  
ATOM   1960  CA  GLY A 127     -43.717 -10.919  10.500  1.00  1.19           C  
ATOM   1961  C   GLY A 127     -45.062 -11.217   9.855  1.00  1.19           C  
ATOM   1962  O   GLY A 127     -45.537 -10.436   9.025  1.00  1.19           O  
ATOM   1963  H   GLY A 127     -43.197  -8.925   9.914  1.00  1.19           H  
ATOM   1964 1HA  GLY A 127     -43.118 -11.827  10.529  1.00  1.19           H  
ATOM   1965 2HA  GLY A 127     -43.863 -10.588  11.526  1.00  1.19           H  
ATOM   1966  N   ARG A 128     -45.695 -12.304  10.283  1.00  1.28           N  
ATOM   1967  CA  ARG A 128     -47.010 -12.698   9.772  1.00  1.28           C  
ATOM   1968  C   ARG A 128     -47.979 -13.104  10.879  1.00  1.28           C  
ATOM   1969  O   ARG A 128     -47.567 -13.537  11.957  1.00  1.28           O  
ATOM   1970  CB  ARG A 128     -46.886 -13.834   8.756  1.00  1.28           C  
ATOM   1971  CG  ARG A 128     -46.115 -13.477   7.470  1.00  1.28           C  
ATOM   1972  CD  ARG A 128     -46.099 -14.597   6.490  1.00  1.28           C  
ATOM   1973  NE  ARG A 128     -45.400 -14.244   5.246  1.00  1.28           N  
ATOM   1974  CZ  ARG A 128     -45.235 -15.084   4.200  1.00  1.28           C  
ATOM   1975  NH1 ARG A 128     -45.708 -16.314   4.254  1.00  1.28           N  
ATOM   1976  NH2 ARG A 128     -44.600 -14.671   3.120  1.00  1.28           N  
ATOM   1977  H   ARG A 128     -45.216 -12.863  10.987  1.00  1.28           H  
ATOM   1978  HA  ARG A 128     -47.440 -11.841   9.254  1.00  1.28           H  
ATOM   1979 1HB  ARG A 128     -46.389 -14.678   9.207  1.00  1.28           H  
ATOM   1980 2HB  ARG A 128     -47.884 -14.166   8.462  1.00  1.28           H  
ATOM   1981 1HG  ARG A 128     -46.579 -12.612   6.996  1.00  1.28           H  
ATOM   1982 2HG  ARG A 128     -45.078 -13.237   7.716  1.00  1.28           H  
ATOM   1983 1HD  ARG A 128     -45.592 -15.455   6.931  1.00  1.28           H  
ATOM   1984 2HD  ARG A 128     -47.121 -14.871   6.238  1.00  1.28           H  
ATOM   1985  HE  ARG A 128     -45.013 -13.290   5.154  1.00  1.28           H  
ATOM   1986 1HH1 ARG A 128     -46.195 -16.633   5.080  1.00  1.28           H  
ATOM   1987 2HH1 ARG A 128     -45.583 -16.938   3.470  1.00  1.28           H  
ATOM   1988 1HH2 ARG A 128     -44.242 -13.724   3.080  1.00  1.28           H  
ATOM   1989 2HH2 ARG A 128     -44.476 -15.294   2.337  1.00  1.28           H  
ATOM   1990  N   ILE A 129     -49.277 -12.987  10.595  1.00  1.42           N  
ATOM   1991  CA  ILE A 129     -50.318 -13.409  11.536  1.00  1.42           C  
ATOM   1992  C   ILE A 129     -51.072 -14.591  10.942  1.00  1.42           C  
ATOM   1993  O   ILE A 129     -51.481 -14.539   9.779  1.00  1.42           O  
ATOM   1994  CB  ILE A 129     -51.313 -12.278  11.833  1.00  1.42           C  
ATOM   1995  CG1 ILE A 129     -50.583 -11.064  12.406  1.00  1.42           C  
ATOM   1996  CG2 ILE A 129     -52.344 -12.772  12.845  1.00  1.42           C  
ATOM   1997  CD1 ILE A 129     -51.449  -9.848  12.550  1.00  1.42           C  
ATOM   1998  H   ILE A 129     -49.554 -12.606   9.701  1.00  1.42           H  
ATOM   1999  HA  ILE A 129     -49.860 -13.733  12.468  1.00  1.42           H  
ATOM   2000  HB  ILE A 129     -51.814 -11.973  10.918  1.00  1.42           H  
ATOM   2001 1HG1 ILE A 129     -50.202 -11.307  13.352  1.00  1.42           H  
ATOM   2002 2HG1 ILE A 129     -49.751 -10.809  11.753  1.00  1.42           H  
ATOM   2003 1HG2 ILE A 129     -53.052 -11.978  13.069  1.00  1.42           H  
ATOM   2004 2HG2 ILE A 129     -52.883 -13.627  12.445  1.00  1.42           H  
ATOM   2005 3HG2 ILE A 129     -51.837 -13.068  13.761  1.00  1.42           H  
ATOM   2006 1HD1 ILE A 129     -50.860  -9.030  12.964  1.00  1.42           H  
ATOM   2007 2HD1 ILE A 129     -51.840  -9.558  11.576  1.00  1.42           H  
ATOM   2008 3HD1 ILE A 129     -52.279 -10.074  13.225  1.00  1.42           H  
ATOM   2009  N   VAL A 130     -51.208 -15.669  11.711  1.00  1.61           N  
ATOM   2010  CA  VAL A 130     -51.863 -16.867  11.212  1.00  1.61           C  
ATOM   2011  C   VAL A 130     -52.966 -17.406  12.132  1.00  1.61           C  
ATOM   2012  O   VAL A 130     -53.047 -17.104  13.335  1.00  1.61           O  
ATOM   2013  CB  VAL A 130     -50.832 -17.989  11.013  1.00  1.61           C  
ATOM   2014  CG1 VAL A 130     -49.733 -17.552  10.026  1.00  1.61           C  
ATOM   2015  CG2 VAL A 130     -50.284 -18.363  12.325  1.00  1.61           C  
ATOM   2016  H   VAL A 130     -50.857 -15.649  12.663  1.00  1.61           H  
ATOM   2017  HA  VAL A 130     -52.313 -16.634  10.248  1.00  1.61           H  
ATOM   2018  HB  VAL A 130     -51.332 -18.854  10.578  1.00  1.61           H  
ATOM   2019 1HG1 VAL A 130     -49.029 -18.369   9.883  1.00  1.61           H  
ATOM   2020 2HG1 VAL A 130     -50.188 -17.293   9.068  1.00  1.61           H  
ATOM   2021 3HG1 VAL A 130     -49.200 -16.688  10.421  1.00  1.61           H  
ATOM   2022 1HG2 VAL A 130     -49.580 -19.176  12.208  1.00  1.61           H  
ATOM   2023 2HG2 VAL A 130     -49.796 -17.499  12.754  1.00  1.61           H  
ATOM   2024 3HG2 VAL A 130     -51.103 -18.683  12.971  1.00  1.61           H  
ATOM   2025  N   GLU A 131     -53.783 -18.273  11.546  1.00  1.82           N  
ATOM   2026  CA  GLU A 131     -54.843 -18.974  12.249  1.00  1.82           C  
ATOM   2027  C   GLU A 131     -54.269 -20.118  13.076  1.00  1.82           C  
ATOM   2028  O   GLU A 131     -53.204 -20.653  12.756  1.00  1.82           O  
ATOM   2029  CB  GLU A 131     -55.867 -19.513  11.251  1.00  1.82           C  
ATOM   2030  CG  GLU A 131     -56.615 -18.429  10.474  1.00  1.82           C  
ATOM   2031  CD  GLU A 131     -57.645 -18.982   9.507  1.00  1.82           C  
ATOM   2032  OE1 GLU A 131     -57.858 -20.171   9.507  1.00  1.82           O  
ATOM   2033  OE2 GLU A 131     -58.213 -18.208   8.771  1.00  1.82           O  
ATOM   2034  H   GLU A 131     -53.658 -18.457  10.561  1.00  1.82           H  
ATOM   2035  HA  GLU A 131     -55.336 -18.277  12.928  1.00  1.82           H  
ATOM   2036 1HB  GLU A 131     -55.367 -20.161  10.532  1.00  1.82           H  
ATOM   2037 2HB  GLU A 131     -56.604 -20.118  11.780  1.00  1.82           H  
ATOM   2038 1HG  GLU A 131     -57.117 -17.773  11.184  1.00  1.82           H  
ATOM   2039 2HG  GLU A 131     -55.890 -17.831   9.922  1.00  1.82           H  
ATOM   2040  N   SER A 132     -54.975 -20.492  14.135  1.00  2.02           N  
ATOM   2041  CA  SER A 132     -54.557 -21.596  14.987  1.00  2.02           C  
ATOM   2042  C   SER A 132     -55.727 -22.518  15.306  1.00  2.02           C  
ATOM   2043  O   SER A 132     -56.880 -22.184  15.040  1.00  2.02           O  
ATOM   2044  CB  SER A 132     -53.902 -21.055  16.243  1.00  2.02           C  
ATOM   2045  OG  SER A 132     -52.772 -20.291  15.893  1.00  2.02           O  
ATOM   2046  H   SER A 132     -55.835 -20.006  14.353  1.00  2.02           H  
ATOM   2047  HA  SER A 132     -53.813 -22.184  14.447  1.00  2.02           H  
ATOM   2048 1HB  SER A 132     -54.612 -20.436  16.802  1.00  2.02           H  
ATOM   2049 2HB  SER A 132     -53.605 -21.880  16.886  1.00  2.02           H  
ATOM   2050  HG  SER A 132     -52.345 -20.773  15.160  1.00  2.02           H  
ATOM   2051  N   ASP A 133     -55.428 -23.668  15.905  1.00  2.12           N  
ATOM   2052  CA  ASP A 133     -56.443 -24.667  16.247  1.00  2.12           C  
ATOM   2053  C   ASP A 133     -57.209 -24.359  17.536  1.00  2.12           C  
ATOM   2054  O   ASP A 133     -58.189 -25.032  17.859  1.00  2.12           O  
ATOM   2055  CB  ASP A 133     -55.777 -26.032  16.381  1.00  2.12           C  
ATOM   2056  CG  ASP A 133     -55.254 -26.568  15.051  1.00  2.12           C  
ATOM   2057  OD1 ASP A 133     -55.764 -26.187  14.023  1.00  2.12           O  
ATOM   2058  OD2 ASP A 133     -54.334 -27.345  15.078  1.00  2.12           O  
ATOM   2059  H   ASP A 133     -54.460 -23.876  16.105  1.00  2.12           H  
ATOM   2060  HA  ASP A 133     -57.164 -24.709  15.429  1.00  2.12           H  
ATOM   2061 1HB  ASP A 133     -54.947 -25.964  17.086  1.00  2.12           H  
ATOM   2062 2HB  ASP A 133     -56.493 -26.744  16.790  1.00  2.12           H  
ATOM   2063  N   VAL A 134     -56.749 -23.362  18.278  1.00  2.07           N  
ATOM   2064  CA  VAL A 134     -57.398 -22.990  19.521  1.00  2.07           C  
ATOM   2065  C   VAL A 134     -58.174 -21.689  19.282  1.00  2.07           C  
ATOM   2066  O   VAL A 134     -57.555 -20.659  19.030  1.00  2.07           O  
ATOM   2067  CB  VAL A 134     -56.350 -22.800  20.626  1.00  2.07           C  
ATOM   2068  CG1 VAL A 134     -57.019 -22.387  21.941  1.00  2.07           C  
ATOM   2069  CG2 VAL A 134     -55.576 -24.080  20.778  1.00  2.07           C  
ATOM   2070  H   VAL A 134     -55.946 -22.847  17.958  1.00  2.07           H  
ATOM   2071  HA  VAL A 134     -58.043 -23.809  19.811  1.00  2.07           H  
ATOM   2072  HB  VAL A 134     -55.674 -22.001  20.345  1.00  2.07           H  
ATOM   2073 1HG1 VAL A 134     -56.258 -22.250  22.704  1.00  2.07           H  
ATOM   2074 2HG1 VAL A 134     -57.555 -21.458  21.796  1.00  2.07           H  
ATOM   2075 3HG1 VAL A 134     -57.709 -23.165  22.257  1.00  2.07           H  
ATOM   2076 1HG2 VAL A 134     -54.818 -23.963  21.553  1.00  2.07           H  
ATOM   2077 2HG2 VAL A 134     -56.259 -24.875  21.050  1.00  2.07           H  
ATOM   2078 3HG2 VAL A 134     -55.092 -24.332  19.837  1.00  2.07           H  
ATOM   2079  N   PRO A 135     -59.515 -21.677  19.409  1.00  1.86           N  
ATOM   2080  CA  PRO A 135     -60.388 -20.559  19.071  1.00  1.86           C  
ATOM   2081  C   PRO A 135     -60.147 -19.313  19.914  1.00  1.86           C  
ATOM   2082  O   PRO A 135     -60.526 -18.209  19.525  1.00  1.86           O  
ATOM   2083  CB  PRO A 135     -61.787 -21.138  19.322  1.00  1.86           C  
ATOM   2084  CG  PRO A 135     -61.578 -22.252  20.319  1.00  1.86           C  
ATOM   2085  CD  PRO A 135     -60.225 -22.840  19.978  1.00  1.86           C  
ATOM   2086  HA  PRO A 135     -60.255 -20.323  18.004  1.00  1.86           H  
ATOM   2087 1HB  PRO A 135     -62.450 -20.349  19.704  1.00  1.86           H  
ATOM   2088 2HB  PRO A 135     -62.221 -21.489  18.375  1.00  1.86           H  
ATOM   2089 1HG  PRO A 135     -61.620 -21.849  21.342  1.00  1.86           H  
ATOM   2090 2HG  PRO A 135     -62.392 -22.989  20.237  1.00  1.86           H  
ATOM   2091 1HD  PRO A 135     -59.771 -23.177  20.915  1.00  1.86           H  
ATOM   2092 2HD  PRO A 135     -60.316 -23.648  19.230  1.00  1.86           H  
ATOM   2093  N   GLY A 136     -59.521 -19.484  21.073  1.00  1.59           N  
ATOM   2094  CA  GLY A 136     -59.234 -18.366  21.955  1.00  1.59           C  
ATOM   2095  C   GLY A 136     -57.866 -17.735  21.686  1.00  1.59           C  
ATOM   2096  O   GLY A 136     -57.459 -16.827  22.424  1.00  1.59           O  
ATOM   2097  H   GLY A 136     -59.232 -20.404  21.357  1.00  1.59           H  
ATOM   2098 1HA  GLY A 136     -60.007 -17.612  21.831  1.00  1.59           H  
ATOM   2099 2HA  GLY A 136     -59.283 -18.701  22.992  1.00  1.59           H  
ATOM   2100  N   LYS A 137     -57.151 -18.218  20.650  1.00  1.32           N  
ATOM   2101  CA  LYS A 137     -55.801 -17.732  20.356  1.00  1.32           C  
ATOM   2102  C   LYS A 137     -55.548 -17.254  18.915  1.00  1.32           C  
ATOM   2103  O   LYS A 137     -56.182 -17.696  17.955  1.00  1.32           O  
ATOM   2104  CB  LYS A 137     -54.768 -18.820  20.654  1.00  1.32           C  
ATOM   2105  CG  LYS A 137     -54.645 -19.267  22.112  1.00  1.32           C  
ATOM   2106  CD  LYS A 137     -53.512 -20.292  22.257  1.00  1.32           C  
ATOM   2107  CE  LYS A 137     -53.333 -20.776  23.693  1.00  1.32           C  
ATOM   2108  NZ  LYS A 137     -52.170 -21.728  23.813  1.00  1.32           N  
ATOM   2109  H   LYS A 137     -57.530 -18.963  20.064  1.00  1.32           H  
ATOM   2110  HA  LYS A 137     -55.609 -16.885  21.005  1.00  1.32           H  
ATOM   2111 1HB  LYS A 137     -55.001 -19.698  20.053  1.00  1.32           H  
ATOM   2112 2HB  LYS A 137     -53.784 -18.467  20.337  1.00  1.32           H  
ATOM   2113 1HG  LYS A 137     -54.421 -18.407  22.735  1.00  1.32           H  
ATOM   2114 2HG  LYS A 137     -55.579 -19.706  22.450  1.00  1.32           H  
ATOM   2115 1HD  LYS A 137     -53.718 -21.153  21.620  1.00  1.32           H  
ATOM   2116 2HD  LYS A 137     -52.580 -19.836  21.924  1.00  1.32           H  
ATOM   2117 1HE  LYS A 137     -53.159 -19.917  24.343  1.00  1.32           H  
ATOM   2118 2HE  LYS A 137     -54.242 -21.285  24.017  1.00  1.32           H  
ATOM   2119 1HZ  LYS A 137     -52.066 -22.034  24.770  1.00  1.32           H  
ATOM   2120 2HZ  LYS A 137     -52.326 -22.534  23.221  1.00  1.32           H  
ATOM   2121 3HZ  LYS A 137     -51.320 -21.262  23.523  1.00  1.32           H  
ATOM   2122  N   GLU A 138     -54.539 -16.387  18.794  1.00  1.12           N  
ATOM   2123  CA  GLU A 138     -53.983 -15.887  17.527  1.00  1.12           C  
ATOM   2124  C   GLU A 138     -52.483 -16.148  17.519  1.00  1.12           C  
ATOM   2125  O   GLU A 138     -51.821 -15.914  18.534  1.00  1.12           O  
ATOM   2126  CB  GLU A 138     -54.221 -14.376  17.389  1.00  1.12           C  
ATOM   2127  CG  GLU A 138     -53.681 -13.720  16.116  1.00  1.12           C  
ATOM   2128  CD  GLU A 138     -53.991 -12.227  16.059  1.00  1.12           C  
ATOM   2129  OE1 GLU A 138     -55.144 -11.881  15.993  1.00  1.12           O  
ATOM   2130  OE2 GLU A 138     -53.064 -11.437  16.103  1.00  1.12           O  
ATOM   2131  H   GLU A 138     -54.125 -16.048  19.664  1.00  1.12           H  
ATOM   2132  HA  GLU A 138     -54.440 -16.420  16.692  1.00  1.12           H  
ATOM   2133 1HB  GLU A 138     -55.290 -14.173  17.438  1.00  1.12           H  
ATOM   2134 2HB  GLU A 138     -53.753 -13.874  18.234  1.00  1.12           H  
ATOM   2135 1HG  GLU A 138     -52.598 -13.853  16.078  1.00  1.12           H  
ATOM   2136 2HG  GLU A 138     -54.110 -14.217  15.245  1.00  1.12           H  
ATOM   2137  N   SER A 139     -51.921 -16.652  16.415  1.00  0.98           N  
ATOM   2138  CA  SER A 139     -50.477 -16.866  16.445  1.00  0.98           C  
ATOM   2139  C   SER A 139     -49.766 -15.975  15.458  1.00  0.98           C  
ATOM   2140  O   SER A 139     -50.291 -15.652  14.393  1.00  0.98           O  
ATOM   2141  CB  SER A 139     -50.120 -18.320  16.205  1.00  0.98           C  
ATOM   2142  OG  SER A 139     -50.616 -19.148  17.251  1.00  0.98           O  
ATOM   2143  H   SER A 139     -52.451 -16.852  15.559  1.00  0.98           H  
ATOM   2144  HA  SER A 139     -50.101 -16.603  17.426  1.00  0.98           H  
ATOM   2145 1HB  SER A 139     -50.517 -18.652  15.255  1.00  0.98           H  
ATOM   2146 2HB  SER A 139     -49.034 -18.405  16.159  1.00  0.98           H  
ATOM   2147  HG  SER A 139     -51.472 -19.499  16.920  1.00  0.98           H  
ATOM   2148  N   ARG A 140     -48.569 -15.558  15.833  1.00  0.91           N  
ATOM   2149  CA  ARG A 140     -47.778 -14.712  14.975  1.00  0.91           C  
ATOM   2150  C   ARG A 140     -46.361 -15.199  14.861  1.00  0.91           C  
ATOM   2151  O   ARG A 140     -45.837 -15.863  15.759  1.00  0.91           O  
ATOM   2152  CB  ARG A 140     -47.747 -13.299  15.513  1.00  0.91           C  
ATOM   2153  CG  ARG A 140     -49.090 -12.671  15.678  1.00  0.91           C  
ATOM   2154  CD  ARG A 140     -48.977 -11.234  15.945  1.00  0.91           C  
ATOM   2155  NE  ARG A 140     -50.269 -10.602  16.074  1.00  0.91           N  
ATOM   2156  CZ  ARG A 140     -50.463  -9.281  16.165  1.00  0.91           C  
ATOM   2157  NH1 ARG A 140     -49.438  -8.446  16.140  1.00  0.91           N  
ATOM   2158  NH2 ARG A 140     -51.701  -8.839  16.270  1.00  0.91           N  
ATOM   2159  H   ARG A 140     -48.208 -15.824  16.746  1.00  0.91           H  
ATOM   2160  HA  ARG A 140     -48.222 -14.711  13.984  1.00  0.91           H  
ATOM   2161 1HB  ARG A 140     -47.248 -13.292  16.480  1.00  0.91           H  
ATOM   2162 2HB  ARG A 140     -47.171 -12.671  14.830  1.00  0.91           H  
ATOM   2163 1HG  ARG A 140     -49.672 -12.848  14.797  1.00  0.91           H  
ATOM   2164 2HG  ARG A 140     -49.597 -13.124  16.531  1.00  0.91           H  
ATOM   2165 1HD  ARG A 140     -48.421 -11.071  16.868  1.00  0.91           H  
ATOM   2166 2HD  ARG A 140     -48.451 -10.764  15.117  1.00  0.91           H  
ATOM   2167  HE  ARG A 140     -51.115 -11.191  16.090  1.00  0.91           H  
ATOM   2168 1HH1 ARG A 140     -48.477  -8.804  16.039  1.00  0.91           H  
ATOM   2169 2HH1 ARG A 140     -49.600  -7.453  16.206  1.00  0.91           H  
ATOM   2170 1HH2 ARG A 140     -52.467  -9.535  16.269  1.00  0.91           H  
ATOM   2171 2HH2 ARG A 140     -51.894  -7.855  16.337  1.00  0.91           H  
ATOM   2172  N   VAL A 141     -45.718 -14.844  13.770  1.00  0.89           N  
ATOM   2173  CA  VAL A 141     -44.324 -15.196  13.629  1.00  0.89           C  
ATOM   2174  C   VAL A 141     -43.512 -13.999  13.230  1.00  0.89           C  
ATOM   2175  O   VAL A 141     -43.916 -13.229  12.356  1.00  0.89           O  
ATOM   2176  CB  VAL A 141     -44.180 -16.286  12.573  1.00  0.89           C  
ATOM   2177  CG1 VAL A 141     -44.670 -15.773  11.246  1.00  0.89           C  
ATOM   2178  CG2 VAL A 141     -42.743 -16.778  12.513  1.00  0.89           C  
ATOM   2179  H   VAL A 141     -46.212 -14.322  13.047  1.00  0.89           H  
ATOM   2180  HA  VAL A 141     -43.954 -15.569  14.578  1.00  0.89           H  
ATOM   2181  HB  VAL A 141     -44.791 -17.077  12.839  1.00  0.89           H  
ATOM   2182 1HG1 VAL A 141     -44.601 -16.565  10.501  1.00  0.89           H  
ATOM   2183 2HG1 VAL A 141     -45.709 -15.463  11.355  1.00  0.89           H  
ATOM   2184 3HG1 VAL A 141     -44.061 -14.925  10.933  1.00  0.89           H  
ATOM   2185 1HG2 VAL A 141     -42.672 -17.577  11.779  1.00  0.89           H  
ATOM   2186 2HG2 VAL A 141     -42.071 -15.974  12.228  1.00  0.89           H  
ATOM   2187 3HG2 VAL A 141     -42.453 -17.162  13.494  1.00  0.89           H  
ATOM   2188  N   TYR A 142     -42.341 -13.868  13.832  1.00  0.89           N  
ATOM   2189  CA  TYR A 142     -41.446 -12.783  13.485  1.00  0.89           C  
ATOM   2190  C   TYR A 142     -40.068 -13.321  13.147  1.00  0.89           C  
ATOM   2191  O   TYR A 142     -39.584 -14.256  13.778  1.00  0.89           O  
ATOM   2192  CB  TYR A 142     -41.395 -11.779  14.635  1.00  0.89           C  
ATOM   2193  CG  TYR A 142     -42.740 -11.102  14.897  1.00  0.89           C  
ATOM   2194  CD1 TYR A 142     -43.692 -11.694  15.729  1.00  0.89           C  
ATOM   2195  CD2 TYR A 142     -43.014  -9.887  14.297  1.00  0.89           C  
ATOM   2196  CE1 TYR A 142     -44.910 -11.061  15.948  1.00  0.89           C  
ATOM   2197  CE2 TYR A 142     -44.221  -9.260  14.513  1.00  0.89           C  
ATOM   2198  CZ  TYR A 142     -45.171  -9.836  15.329  1.00  0.89           C  
ATOM   2199  OH  TYR A 142     -46.378  -9.178  15.526  1.00  0.89           O  
ATOM   2200  H   TYR A 142     -42.091 -14.535  14.565  1.00  0.89           H  
ATOM   2201  HA  TYR A 142     -41.824 -12.278  12.599  1.00  0.89           H  
ATOM   2202 1HB  TYR A 142     -41.082 -12.288  15.550  1.00  0.89           H  
ATOM   2203 2HB  TYR A 142     -40.656 -11.008  14.416  1.00  0.89           H  
ATOM   2204  HD1 TYR A 142     -43.481 -12.654  16.206  1.00  0.89           H  
ATOM   2205  HD2 TYR A 142     -42.271  -9.424  13.648  1.00  0.89           H  
ATOM   2206  HE1 TYR A 142     -45.650 -11.518  16.597  1.00  0.89           H  
ATOM   2207  HE2 TYR A 142     -44.428  -8.304  14.032  1.00  0.89           H  
ATOM   2208  HH  TYR A 142     -46.268  -8.251  15.287  1.00  0.89           H  
ATOM   2209  N   ARG A 143     -39.439 -12.731  12.143  1.00  0.89           N  
ATOM   2210  CA  ARG A 143     -38.107 -13.151  11.723  1.00  0.89           C  
ATOM   2211  C   ARG A 143     -37.035 -12.212  12.282  1.00  0.89           C  
ATOM   2212  O   ARG A 143     -37.113 -10.996  12.083  1.00  0.89           O  
ATOM   2213  CB  ARG A 143     -38.075 -13.226  10.206  1.00  0.89           C  
ATOM   2214  CG  ARG A 143     -36.780 -13.641   9.608  1.00  0.89           C  
ATOM   2215  CD  ARG A 143     -36.906 -14.028   8.163  1.00  0.89           C  
ATOM   2216  NE  ARG A 143     -37.633 -15.282   8.003  1.00  0.89           N  
ATOM   2217  CZ  ARG A 143     -37.937 -15.866   6.828  1.00  0.89           C  
ATOM   2218  NH1 ARG A 143     -37.569 -15.308   5.684  1.00  0.89           N  
ATOM   2219  NH2 ARG A 143     -38.606 -17.012   6.830  1.00  0.89           N  
ATOM   2220  H   ARG A 143     -39.891 -11.973  11.651  1.00  0.89           H  
ATOM   2221  HA  ARG A 143     -37.917 -14.155  12.104  1.00  0.89           H  
ATOM   2222 1HB  ARG A 143     -38.813 -13.964   9.881  1.00  0.89           H  
ATOM   2223 2HB  ARG A 143     -38.369 -12.276   9.794  1.00  0.89           H  
ATOM   2224 1HG  ARG A 143     -36.054 -12.839   9.705  1.00  0.89           H  
ATOM   2225 2HG  ARG A 143     -36.437 -14.525  10.151  1.00  0.89           H  
ATOM   2226 1HD  ARG A 143     -37.435 -13.264   7.611  1.00  0.89           H  
ATOM   2227 2HD  ARG A 143     -35.924 -14.157   7.747  1.00  0.89           H  
ATOM   2228  HE  ARG A 143     -37.939 -15.771   8.865  1.00  0.89           H  
ATOM   2229 1HH1 ARG A 143     -37.056 -14.441   5.690  1.00  0.89           H  
ATOM   2230 2HH1 ARG A 143     -37.790 -15.762   4.805  1.00  0.89           H  
ATOM   2231 1HH2 ARG A 143     -38.884 -17.445   7.739  1.00  0.89           H  
ATOM   2232 2HH2 ARG A 143     -38.841 -17.470   5.962  1.00  0.89           H  
ATOM   2233  N   SER A 144     -36.062 -12.767  13.012  1.00  0.88           N  
ATOM   2234  CA  SER A 144     -35.027 -11.949  13.656  1.00  0.88           C  
ATOM   2235  C   SER A 144     -33.603 -12.497  13.522  1.00  0.88           C  
ATOM   2236  O   SER A 144     -33.395 -13.654  13.170  1.00  0.88           O  
ATOM   2237  CB  SER A 144     -35.353 -11.775  15.128  1.00  0.88           C  
ATOM   2238  OG  SER A 144     -36.606 -11.166  15.299  1.00  0.88           O  
ATOM   2239  H   SER A 144     -36.072 -13.780  13.150  1.00  0.88           H  
ATOM   2240  HA  SER A 144     -35.041 -10.965  13.188  1.00  0.88           H  
ATOM   2241 1HB  SER A 144     -35.339 -12.740  15.616  1.00  0.88           H  
ATOM   2242 2HB  SER A 144     -34.586 -11.166  15.598  1.00  0.88           H  
ATOM   2243  HG  SER A 144     -36.572 -10.340  14.800  1.00  0.88           H  
ATOM   2244  N   ALA A 145     -32.633 -11.647  13.854  1.00  0.86           N  
ATOM   2245  CA  ALA A 145     -31.195 -11.949  13.830  1.00  0.86           C  
ATOM   2246  C   ALA A 145     -30.819 -13.102  14.761  1.00  0.86           C  
ATOM   2247  O   ALA A 145     -31.543 -13.407  15.711  1.00  0.86           O  
ATOM   2248  CB  ALA A 145     -30.419 -10.719  14.211  1.00  0.86           C  
ATOM   2249  H   ALA A 145     -32.906 -10.713  14.127  1.00  0.86           H  
ATOM   2250  HA  ALA A 145     -30.925 -12.240  12.812  1.00  0.86           H  
ATOM   2251 1HB  ALA A 145     -29.360 -10.917  14.167  1.00  0.86           H  
ATOM   2252 2HB  ALA A 145     -30.659  -9.925  13.537  1.00  0.86           H  
ATOM   2253 3HB  ALA A 145     -30.681 -10.422  15.221  1.00  0.86           H  
ATOM   2254  N   ILE A 146     -29.691 -13.749  14.455  1.00  0.81           N  
ATOM   2255  CA  ILE A 146     -29.177 -14.931  15.145  1.00  0.81           C  
ATOM   2256  C   ILE A 146     -27.863 -14.693  15.886  1.00  0.81           C  
ATOM   2257  O   ILE A 146     -27.054 -15.607  16.047  1.00  0.81           O  
ATOM   2258  CB  ILE A 146     -28.949 -16.050  14.132  1.00  0.81           C  
ATOM   2259  CG1 ILE A 146     -27.981 -15.575  13.093  1.00  0.81           C  
ATOM   2260  CG2 ILE A 146     -30.235 -16.405  13.512  1.00  0.81           C  
ATOM   2261  CD1 ILE A 146     -27.523 -16.634  12.199  1.00  0.81           C  
ATOM   2262  H   ILE A 146     -29.124 -13.395  13.691  1.00  0.81           H  
ATOM   2263  HA  ILE A 146     -29.925 -15.255  15.867  1.00  0.81           H  
ATOM   2264  HB  ILE A 146     -28.519 -16.918  14.622  1.00  0.81           H  
ATOM   2265 1HG1 ILE A 146     -28.452 -14.809  12.509  1.00  0.81           H  
ATOM   2266 2HG1 ILE A 146     -27.109 -15.139  13.590  1.00  0.81           H  
ATOM   2267 1HG2 ILE A 146     -30.101 -17.195  12.770  1.00  0.81           H  
ATOM   2268 2HG2 ILE A 146     -30.922 -16.737  14.279  1.00  0.81           H  
ATOM   2269 3HG2 ILE A 146     -30.615 -15.532  13.047  1.00  0.81           H  
ATOM   2270 1HD1 ILE A 146     -26.832 -16.218  11.477  1.00  0.81           H  
ATOM   2271 2HD1 ILE A 146     -27.031 -17.393  12.797  1.00  0.81           H  
ATOM   2272 3HD1 ILE A 146     -28.372 -17.075  11.676  1.00  0.81           H  
ATOM   2273  N   GLY A 147     -27.642 -13.474  16.343  1.00  0.77           N  
ATOM   2274  CA  GLY A 147     -26.407 -13.182  17.055  1.00  0.77           C  
ATOM   2275  C   GLY A 147     -25.241 -12.908  16.109  1.00  0.77           C  
ATOM   2276  O   GLY A 147     -25.267 -11.938  15.344  1.00  0.77           O  
ATOM   2277  H   GLY A 147     -28.334 -12.754  16.192  1.00  0.77           H  
ATOM   2278 1HA  GLY A 147     -26.559 -12.333  17.717  1.00  0.77           H  
ATOM   2279 2HA  GLY A 147     -26.156 -14.027  17.695  1.00  0.77           H  
ATOM   2280  N   VAL A 148     -24.192 -13.704  16.204  1.00  0.73           N  
ATOM   2281  CA  VAL A 148     -23.016 -13.402  15.410  1.00  0.73           C  
ATOM   2282  C   VAL A 148     -22.809 -14.410  14.279  1.00  0.73           C  
ATOM   2283  O   VAL A 148     -23.060 -15.615  14.414  1.00  0.73           O  
ATOM   2284  CB  VAL A 148     -21.761 -13.291  16.298  1.00  0.73           C  
ATOM   2285  CG1 VAL A 148     -20.545 -12.936  15.433  1.00  0.73           C  
ATOM   2286  CG2 VAL A 148     -21.988 -12.263  17.375  1.00  0.73           C  
ATOM   2287  H   VAL A 148     -24.212 -14.498  16.833  1.00  0.73           H  
ATOM   2288  HA  VAL A 148     -23.155 -12.424  14.953  1.00  0.73           H  
ATOM   2289  HB  VAL A 148     -21.561 -14.222  16.757  1.00  0.73           H  
ATOM   2290 1HG1 VAL A 148     -19.681 -12.849  16.048  1.00  0.73           H  
ATOM   2291 2HG1 VAL A 148     -20.373 -13.699  14.689  1.00  0.73           H  
ATOM   2292 3HG1 VAL A 148     -20.720 -11.983  14.936  1.00  0.73           H  
ATOM   2293 1HG2 VAL A 148     -21.098 -12.202  17.997  1.00  0.73           H  
ATOM   2294 2HG2 VAL A 148     -22.182 -11.311  16.936  1.00  0.73           H  
ATOM   2295 3HG2 VAL A 148     -22.836 -12.554  17.990  1.00  0.73           H  
ATOM   2296  N   VAL A 149     -22.444 -13.892  13.127  1.00  0.70           N  
ATOM   2297  CA  VAL A 149     -22.146 -14.728  11.989  1.00  0.70           C  
ATOM   2298  C   VAL A 149     -20.657 -14.687  11.721  1.00  0.70           C  
ATOM   2299  O   VAL A 149     -20.072 -13.605  11.699  1.00  0.70           O  
ATOM   2300  CB  VAL A 149     -22.857 -14.207  10.753  1.00  0.70           C  
ATOM   2301  CG1 VAL A 149     -22.507 -15.054   9.572  1.00  0.70           C  
ATOM   2302  CG2 VAL A 149     -24.359 -14.142  11.009  1.00  0.70           C  
ATOM   2303  H   VAL A 149     -22.322 -12.881  13.058  1.00  0.70           H  
ATOM   2304  HA  VAL A 149     -22.453 -15.752  12.195  1.00  0.70           H  
ATOM   2305  HB  VAL A 149     -22.497 -13.213  10.544  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 149     -22.982 -14.651   8.712  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 149     -21.435 -15.050   9.412  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 149     -22.837 -16.075   9.743  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 149     -24.857 -13.735  10.143  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 149     -24.737 -15.126  11.219  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 149     -24.545 -13.501  11.862  1.00  0.70           H  
ATOM   2312  N   GLY A 150     -20.033 -15.843  11.591  1.00  0.70           N  
ATOM   2313  CA  GLY A 150     -18.627 -15.823  11.233  1.00  0.70           C  
ATOM   2314  C   GLY A 150     -18.517 -16.111   9.739  1.00  0.70           C  
ATOM   2315  O   GLY A 150     -19.289 -16.917   9.204  1.00  0.70           O  
ATOM   2316  H   GLY A 150     -20.563 -16.715  11.665  1.00  0.70           H  
ATOM   2317 1HA  GLY A 150     -18.207 -14.845  11.453  1.00  0.70           H  
ATOM   2318 2HA  GLY A 150     -18.074 -16.536  11.814  1.00  0.70           H  
ATOM   2319  N   VAL A 151     -17.551 -15.483   9.076  1.00  0.72           N  
ATOM   2320  CA  VAL A 151     -17.378 -15.654   7.637  1.00  0.72           C  
ATOM   2321  C   VAL A 151     -15.981 -16.039   7.191  1.00  0.72           C  
ATOM   2322  O   VAL A 151     -15.019 -15.358   7.524  1.00  0.72           O  
ATOM   2323  CB  VAL A 151     -17.768 -14.328   6.941  1.00  0.72           C  
ATOM   2324  CG1 VAL A 151     -17.570 -14.412   5.432  1.00  0.72           C  
ATOM   2325  CG2 VAL A 151     -19.220 -13.964   7.277  1.00  0.72           C  
ATOM   2326  H   VAL A 151     -16.961 -14.831   9.583  1.00  0.72           H  
ATOM   2327  HA  VAL A 151     -18.030 -16.445   7.307  1.00  0.72           H  
ATOM   2328  HB  VAL A 151     -17.120 -13.552   7.301  1.00  0.72           H  
ATOM   2329 1HG1 VAL A 151     -17.829 -13.455   4.976  1.00  0.72           H  
ATOM   2330 2HG1 VAL A 151     -16.526 -14.643   5.205  1.00  0.72           H  
ATOM   2331 3HG1 VAL A 151     -18.210 -15.197   5.021  1.00  0.72           H  
ATOM   2332 1HG2 VAL A 151     -19.473 -13.038   6.812  1.00  0.72           H  
ATOM   2333 2HG2 VAL A 151     -19.890 -14.719   6.916  1.00  0.72           H  
ATOM   2334 3HG2 VAL A 151     -19.335 -13.867   8.345  1.00  0.72           H  
ATOM   2335  N   ILE A 152     -15.879 -17.112   6.410  1.00  0.75           N  
ATOM   2336  CA  ILE A 152     -14.597 -17.532   5.838  1.00  0.75           C  
ATOM   2337  C   ILE A 152     -14.575 -17.352   4.310  1.00  0.75           C  
ATOM   2338  O   ILE A 152     -15.443 -17.882   3.588  1.00  0.75           O  
ATOM   2339  CB  ILE A 152     -14.289 -18.979   6.200  1.00  0.75           C  
ATOM   2340  CG1 ILE A 152     -14.172 -19.143   7.714  1.00  0.75           C  
ATOM   2341  CG2 ILE A 152     -13.001 -19.416   5.518  1.00  0.75           C  
ATOM   2342  CD1 ILE A 152     -14.138 -20.586   8.181  1.00  0.75           C  
ATOM   2343  H   ILE A 152     -16.716 -17.674   6.240  1.00  0.75           H  
ATOM   2344  HA  ILE A 152     -13.812 -16.908   6.255  1.00  0.75           H  
ATOM   2345  HB  ILE A 152     -15.119 -19.568   5.893  1.00  0.75           H  
ATOM   2346 1HG1 ILE A 152     -13.257 -18.667   8.033  1.00  0.75           H  
ATOM   2347 2HG1 ILE A 152     -15.009 -18.644   8.187  1.00  0.75           H  
ATOM   2348 1HG2 ILE A 152     -12.783 -20.445   5.772  1.00  0.75           H  
ATOM   2349 2HG2 ILE A 152     -13.106 -19.320   4.437  1.00  0.75           H  
ATOM   2350 3HG2 ILE A 152     -12.182 -18.779   5.862  1.00  0.75           H  
ATOM   2351 1HD1 ILE A 152     -14.043 -20.623   9.259  1.00  0.75           H  
ATOM   2352 2HD1 ILE A 152     -15.064 -21.079   7.882  1.00  0.75           H  
ATOM   2353 3HD1 ILE A 152     -13.289 -21.096   7.728  1.00  0.75           H  
ATOM   2354  N   SER A 153     -13.569 -16.613   3.817  1.00  0.79           N  
ATOM   2355  CA  SER A 153     -13.514 -16.325   2.376  1.00  0.79           C  
ATOM   2356  C   SER A 153     -12.176 -16.706   1.702  1.00  0.79           C  
ATOM   2357  O   SER A 153     -11.120 -16.440   2.268  1.00  0.79           O  
ATOM   2358  CB  SER A 153     -13.751 -14.843   2.153  1.00  0.79           C  
ATOM   2359  OG  SER A 153     -15.022 -14.445   2.588  1.00  0.79           O  
ATOM   2360  H   SER A 153     -12.866 -16.247   4.469  1.00  0.79           H  
ATOM   2361  HA  SER A 153     -14.328 -16.865   1.926  1.00  0.79           H  
ATOM   2362 1HB  SER A 153     -12.999 -14.268   2.677  1.00  0.79           H  
ATOM   2363 2HB  SER A 153     -13.645 -14.614   1.091  1.00  0.79           H  
ATOM   2364  HG  SER A 153     -15.075 -13.487   2.381  1.00  0.79           H  
ATOM   2365  N   PRO A 154     -12.200 -17.287   0.475  1.00  0.82           N  
ATOM   2366  CA  PRO A 154     -11.079 -17.679  -0.365  1.00  0.82           C  
ATOM   2367  C   PRO A 154     -10.489 -16.497  -1.105  1.00  0.82           C  
ATOM   2368  O   PRO A 154     -11.005 -15.384  -1.038  1.00  0.82           O  
ATOM   2369  CB  PRO A 154     -11.703 -18.652  -1.346  1.00  0.82           C  
ATOM   2370  CG  PRO A 154     -13.046 -18.123  -1.536  1.00  0.82           C  
ATOM   2371  CD  PRO A 154     -13.477 -17.607  -0.159  1.00  0.82           C  
ATOM   2372  HA  PRO A 154     -10.324 -18.188   0.245  1.00  0.82           H  
ATOM   2373 1HB  PRO A 154     -11.124 -18.678  -2.279  1.00  0.82           H  
ATOM   2374 2HB  PRO A 154     -11.674 -19.659  -0.933  1.00  0.82           H  
ATOM   2375 1HG  PRO A 154     -12.978 -17.332  -2.287  1.00  0.82           H  
ATOM   2376 2HG  PRO A 154     -13.717 -18.890  -1.949  1.00  0.82           H  
ATOM   2377 1HD  PRO A 154     -14.105 -16.712  -0.284  1.00  0.82           H  
ATOM   2378 2HD  PRO A 154     -13.981 -18.408   0.382  1.00  0.82           H  
ATOM   2379  N   TRP A 155      -9.434 -16.777  -1.857  1.00  0.83           N  
ATOM   2380  CA  TRP A 155      -8.733 -15.804  -2.686  1.00  0.83           C  
ATOM   2381  C   TRP A 155      -9.404 -15.504  -4.029  1.00  0.83           C  
ATOM   2382  O   TRP A 155      -8.947 -14.640  -4.782  1.00  0.83           O  
ATOM   2383  CB  TRP A 155      -7.350 -16.362  -2.963  1.00  0.83           C  
ATOM   2384  CG  TRP A 155      -7.388 -17.730  -3.595  1.00  0.83           C  
ATOM   2385  CD1 TRP A 155      -7.372 -18.003  -4.927  1.00  0.83           C  
ATOM   2386  CD2 TRP A 155      -7.490 -19.014  -2.931  1.00  0.83           C  
ATOM   2387  NE1 TRP A 155      -7.415 -19.357  -5.135  1.00  0.83           N  
ATOM   2388  CE2 TRP A 155      -7.499 -19.991  -3.935  1.00  0.83           C  
ATOM   2389  CE3 TRP A 155      -7.576 -19.408  -1.593  1.00  0.83           C  
ATOM   2390  CZ2 TRP A 155      -7.586 -21.341  -3.649  1.00  0.83           C  
ATOM   2391  CZ3 TRP A 155      -7.668 -20.770  -1.306  1.00  0.83           C  
ATOM   2392  CH2 TRP A 155      -7.672 -21.711  -2.314  1.00  0.83           C  
ATOM   2393  H   TRP A 155      -9.072 -17.720  -1.844  1.00  0.83           H  
ATOM   2394  HA  TRP A 155      -8.660 -14.877  -2.127  1.00  0.83           H  
ATOM   2395 1HB  TRP A 155      -6.823 -15.693  -3.638  1.00  0.83           H  
ATOM   2396 2HB  TRP A 155      -6.777 -16.414  -2.035  1.00  0.83           H  
ATOM   2397  HD1 TRP A 155      -7.314 -17.255  -5.718  1.00  0.83           H  
ATOM   2398  HE1 TRP A 155      -7.400 -19.811  -6.037  1.00  0.83           H  
ATOM   2399  HE3 TRP A 155      -7.571 -18.670  -0.794  1.00  0.83           H  
ATOM   2400  HZ2 TRP A 155      -7.589 -22.103  -4.432  1.00  0.83           H  
ATOM   2401  HZ3 TRP A 155      -7.733 -21.073  -0.261  1.00  0.83           H  
ATOM   2402  HH2 TRP A 155      -7.742 -22.769  -2.058  1.00  0.83           H  
ATOM   2403  N   ASN A 156     -10.469 -16.231  -4.336  1.00  0.82           N  
ATOM   2404  CA  ASN A 156     -11.193 -16.082  -5.590  1.00  0.82           C  
ATOM   2405  C   ASN A 156     -12.378 -15.167  -5.478  1.00  0.82           C  
ATOM   2406  O   ASN A 156     -13.337 -15.482  -4.800  1.00  0.82           O  
ATOM   2407  CB  ASN A 156     -11.650 -17.403  -6.093  1.00  0.82           C  
ATOM   2408  CG  ASN A 156     -10.559 -18.199  -6.458  1.00  0.82           C  
ATOM   2409  OD1 ASN A 156      -9.681 -17.679  -7.142  1.00  0.82           O  
ATOM   2410  ND2 ASN A 156     -10.546 -19.437  -6.068  1.00  0.82           N  
ATOM   2411  H   ASN A 156     -10.789 -16.909  -3.663  1.00  0.82           H  
ATOM   2412  HA  ASN A 156     -10.516 -15.645  -6.324  1.00  0.82           H  
ATOM   2413 1HB  ASN A 156     -12.227 -17.913  -5.320  1.00  0.82           H  
ATOM   2414 2HB  ASN A 156     -12.298 -17.268  -6.961  1.00  0.82           H  
ATOM   2415 1HD2 ASN A 156      -9.793 -20.033  -6.355  1.00  0.82           H  
ATOM   2416 2HD2 ASN A 156     -11.297 -19.804  -5.524  1.00  0.82           H  
ATOM   2417  N   PHE A 157     -12.321 -14.027  -6.137  1.00  0.80           N  
ATOM   2418  CA  PHE A 157     -13.393 -13.046  -6.006  1.00  0.80           C  
ATOM   2419  C   PHE A 157     -13.761 -12.760  -4.540  1.00  0.80           C  
ATOM   2420  O   PHE A 157     -14.945 -12.731  -4.203  1.00  0.80           O  
ATOM   2421  CB  PHE A 157     -14.633 -13.579  -6.746  1.00  0.80           C  
ATOM   2422  CG  PHE A 157     -14.546 -13.587  -8.272  1.00  0.80           C  
ATOM   2423  CD1 PHE A 157     -14.101 -14.699  -8.985  1.00  0.80           C  
ATOM   2424  CD2 PHE A 157     -15.015 -12.491  -8.997  1.00  0.80           C  
ATOM   2425  CE1 PHE A 157     -14.109 -14.710 -10.380  1.00  0.80           C  
ATOM   2426  CE2 PHE A 157     -15.025 -12.495 -10.390  1.00  0.80           C  
ATOM   2427  CZ  PHE A 157     -14.570 -13.612 -11.083  1.00  0.80           C  
ATOM   2428  H   PHE A 157     -11.509 -13.831  -6.696  1.00  0.80           H  
ATOM   2429  HA  PHE A 157     -13.074 -12.133  -6.485  1.00  0.80           H  
ATOM   2430 1HB  PHE A 157     -14.872 -14.587  -6.421  1.00  0.80           H  
ATOM   2431 2HB  PHE A 157     -15.481 -12.967  -6.478  1.00  0.80           H  
ATOM   2432  HD1 PHE A 157     -13.750 -15.575  -8.439  1.00  0.80           H  
ATOM   2433  HD2 PHE A 157     -15.386 -11.620  -8.455  1.00  0.80           H  
ATOM   2434  HE1 PHE A 157     -13.758 -15.587 -10.919  1.00  0.80           H  
ATOM   2435  HE2 PHE A 157     -15.394 -11.622 -10.934  1.00  0.80           H  
ATOM   2436  HZ  PHE A 157     -14.578 -13.623 -12.173  1.00  0.80           H  
ATOM   2437  N   PRO A 158     -12.778 -12.438  -3.669  1.00  0.77           N  
ATOM   2438  CA  PRO A 158     -12.967 -12.220  -2.254  1.00  0.77           C  
ATOM   2439  C   PRO A 158     -13.827 -11.028  -1.861  1.00  0.77           C  
ATOM   2440  O   PRO A 158     -14.441 -11.054  -0.799  1.00  0.77           O  
ATOM   2441  CB  PRO A 158     -11.536 -11.959  -1.787  1.00  0.77           C  
ATOM   2442  CG  PRO A 158     -10.790 -11.481  -3.003  1.00  0.77           C  
ATOM   2443  CD  PRO A 158     -11.392 -12.214  -4.131  1.00  0.77           C  
ATOM   2444  HA  PRO A 158     -13.353 -13.143  -1.801  1.00  0.77           H  
ATOM   2445 1HB  PRO A 158     -11.539 -11.184  -1.071  1.00  0.77           H  
ATOM   2446 2HB  PRO A 158     -11.103 -12.857  -1.319  1.00  0.77           H  
ATOM   2447 1HG  PRO A 158     -10.899 -10.393  -3.108  1.00  0.77           H  
ATOM   2448 2HG  PRO A 158      -9.712 -11.688  -2.887  1.00  0.77           H  
ATOM   2449 1HD  PRO A 158     -11.349 -11.603  -5.038  1.00  0.77           H  
ATOM   2450 2HD  PRO A 158     -10.853 -13.138  -4.218  1.00  0.77           H  
ATOM   2451  N   LEU A 159     -13.949 -10.007  -2.715  1.00  0.74           N  
ATOM   2452  CA  LEU A 159     -14.734  -8.851  -2.299  1.00  0.74           C  
ATOM   2453  C   LEU A 159     -16.200  -9.240  -2.379  1.00  0.74           C  
ATOM   2454  O   LEU A 159     -16.990  -9.000  -1.465  1.00  0.74           O  
ATOM   2455  CB  LEU A 159     -14.422  -7.655  -3.195  1.00  0.74           C  
ATOM   2456  CG  LEU A 159     -15.103  -6.335  -2.836  1.00  0.74           C  
ATOM   2457  CD1 LEU A 159     -14.630  -5.879  -1.420  1.00  0.74           C  
ATOM   2458  CD2 LEU A 159     -14.775  -5.325  -3.929  1.00  0.74           C  
ATOM   2459  H   LEU A 159     -13.488  -9.993  -3.628  1.00  0.74           H  
ATOM   2460  HA  LEU A 159     -14.482  -8.603  -1.266  1.00  0.74           H  
ATOM   2461 1HB  LEU A 159     -13.343  -7.495  -3.198  1.00  0.74           H  
ATOM   2462 2HB  LEU A 159     -14.724  -7.904  -4.193  1.00  0.74           H  
ATOM   2463  HG  LEU A 159     -16.172  -6.480  -2.788  1.00  0.74           H  
ATOM   2464 1HD1 LEU A 159     -15.107  -4.950  -1.140  1.00  0.74           H  
ATOM   2465 2HD1 LEU A 159     -14.890  -6.648  -0.687  1.00  0.74           H  
ATOM   2466 3HD1 LEU A 159     -13.547  -5.738  -1.426  1.00  0.74           H  
ATOM   2467 1HD2 LEU A 159     -15.247  -4.376  -3.734  1.00  0.74           H  
ATOM   2468 2HD2 LEU A 159     -13.699  -5.193  -3.968  1.00  0.74           H  
ATOM   2469 3HD2 LEU A 159     -15.134  -5.715  -4.880  1.00  0.74           H  
ATOM   2470  N   HIS A 160     -16.532  -9.862  -3.504  1.00  0.72           N  
ATOM   2471  CA  HIS A 160     -17.844 -10.394  -3.849  1.00  0.72           C  
ATOM   2472  C   HIS A 160     -18.287 -11.476  -2.868  1.00  0.72           C  
ATOM   2473  O   HIS A 160     -19.385 -11.424  -2.301  1.00  0.72           O  
ATOM   2474  CB  HIS A 160     -17.740 -10.970  -5.263  1.00  0.72           C  
ATOM   2475  CG  HIS A 160     -18.879 -11.768  -5.785  1.00  0.72           C  
ATOM   2476  ND1 HIS A 160     -20.018 -11.214  -6.275  1.00  0.72           N  
ATOM   2477  CD2 HIS A 160     -19.020 -13.109  -5.911  1.00  0.72           C  
ATOM   2478  CE1 HIS A 160     -20.834 -12.173  -6.690  1.00  0.72           C  
ATOM   2479  NE2 HIS A 160     -20.249 -13.338  -6.477  1.00  0.72           N  
ATOM   2480  H   HIS A 160     -15.788 -10.000  -4.175  1.00  0.72           H  
ATOM   2481  HA  HIS A 160     -18.582  -9.592  -3.841  1.00  0.72           H  
ATOM   2482 1HB  HIS A 160     -17.589 -10.141  -5.960  1.00  0.72           H  
ATOM   2483 2HB  HIS A 160     -16.860 -11.582  -5.320  1.00  0.72           H  
ATOM   2484  HD1 HIS A 160     -20.197 -10.234  -6.364  1.00  0.72           H  
ATOM   2485  HD2 HIS A 160     -18.365 -13.943  -5.661  1.00  0.72           H  
ATOM   2486  HE1 HIS A 160     -21.809 -11.930  -7.119  1.00  0.72           H  
ATOM   2487  N   LEU A 161     -17.422 -12.473  -2.666  1.00  0.71           N  
ATOM   2488  CA  LEU A 161     -17.780 -13.584  -1.799  1.00  0.71           C  
ATOM   2489  C   LEU A 161     -17.957 -13.134  -0.359  1.00  0.71           C  
ATOM   2490  O   LEU A 161     -18.856 -13.603   0.359  1.00  0.71           O  
ATOM   2491  CB  LEU A 161     -16.706 -14.643  -1.830  1.00  0.71           C  
ATOM   2492  CG  LEU A 161     -16.513 -15.366  -3.133  1.00  0.71           C  
ATOM   2493  CD1 LEU A 161     -15.411 -16.263  -2.958  1.00  0.71           C  
ATOM   2494  CD2 LEU A 161     -17.695 -16.070  -3.514  1.00  0.71           C  
ATOM   2495  H   LEU A 161     -16.517 -12.477  -3.141  1.00  0.71           H  
ATOM   2496  HA  LEU A 161     -18.715 -14.009  -2.153  1.00  0.71           H  
ATOM   2497 1HB  LEU A 161     -15.754 -14.169  -1.583  1.00  0.71           H  
ATOM   2498 2HB  LEU A 161     -16.924 -15.385  -1.060  1.00  0.71           H  
ATOM   2499  HG  LEU A 161     -16.263 -14.662  -3.908  1.00  0.71           H  
ATOM   2500 1HD1 LEU A 161     -15.216 -16.799  -3.884  1.00  0.71           H  
ATOM   2501 2HD1 LEU A 161     -14.538 -15.677  -2.674  1.00  0.71           H  
ATOM   2502 3HD1 LEU A 161     -15.656 -16.974  -2.173  1.00  0.71           H  
ATOM   2503 1HD2 LEU A 161     -17.531 -16.595  -4.458  1.00  0.71           H  
ATOM   2504 2HD2 LEU A 161     -17.913 -16.776  -2.733  1.00  0.71           H  
ATOM   2505 3HD2 LEU A 161     -18.497 -15.351  -3.625  1.00  0.71           H  
ATOM   2506  N   THR A 162     -17.119 -12.195   0.080  1.00  0.71           N  
ATOM   2507  CA  THR A 162     -17.297 -11.704   1.414  1.00  0.71           C  
ATOM   2508  C   THR A 162     -18.561 -10.864   1.495  1.00  0.71           C  
ATOM   2509  O   THR A 162     -19.411 -11.133   2.334  1.00  0.71           O  
ATOM   2510  CB  THR A 162     -16.084 -10.891   1.901  1.00  0.71           C  
ATOM   2511  OG1 THR A 162     -14.915 -11.714   1.935  1.00  0.71           O  
ATOM   2512  CG2 THR A 162     -16.342 -10.385   3.265  1.00  0.71           C  
ATOM   2513  H   THR A 162     -16.356 -11.822  -0.485  1.00  0.71           H  
ATOM   2514  HA  THR A 162     -17.416 -12.555   2.084  1.00  0.71           H  
ATOM   2515  HB  THR A 162     -15.909 -10.051   1.221  1.00  0.71           H  
ATOM   2516  HG1 THR A 162     -14.153 -11.114   2.128  1.00  0.71           H  
ATOM   2517 1HG2 THR A 162     -15.494  -9.805   3.612  1.00  0.71           H  
ATOM   2518 2HG2 THR A 162     -17.203  -9.768   3.207  1.00  0.71           H  
ATOM   2519 3HG2 THR A 162     -16.514 -11.220   3.941  1.00  0.71           H  
ATOM   2520  N   GLN A 163     -18.772  -9.931   0.569  1.00  0.71           N  
ATOM   2521  CA  GLN A 163     -19.913  -9.035   0.700  1.00  0.71           C  
ATOM   2522  C   GLN A 163     -21.251  -9.776   0.652  1.00  0.71           C  
ATOM   2523  O   GLN A 163     -22.171  -9.429   1.391  1.00  0.71           O  
ATOM   2524  CB  GLN A 163     -19.833  -7.927  -0.355  1.00  0.71           C  
ATOM   2525  CG  GLN A 163     -20.869  -6.797  -0.202  1.00  0.71           C  
ATOM   2526  CD  GLN A 163     -20.708  -6.043   1.136  1.00  0.71           C  
ATOM   2527  OE1 GLN A 163     -20.178  -6.604   2.082  1.00  0.71           O  
ATOM   2528  NE2 GLN A 163     -21.148  -4.804   1.217  1.00  0.71           N  
ATOM   2529  H   GLN A 163     -18.098  -9.768  -0.178  1.00  0.71           H  
ATOM   2530  HA  GLN A 163     -19.841  -8.554   1.673  1.00  0.71           H  
ATOM   2531 1HB  GLN A 163     -18.838  -7.475  -0.326  1.00  0.71           H  
ATOM   2532 2HB  GLN A 163     -19.954  -8.369  -1.350  1.00  0.71           H  
ATOM   2533 1HG  GLN A 163     -20.739  -6.085  -1.023  1.00  0.71           H  
ATOM   2534 2HG  GLN A 163     -21.865  -7.219  -0.235  1.00  0.71           H  
ATOM   2535 1HE2 GLN A 163     -21.053  -4.289   2.066  1.00  0.71           H  
ATOM   2536 2HE2 GLN A 163     -21.584  -4.380   0.428  1.00  0.71           H  
ATOM   2537  N   ARG A 164     -21.364 -10.862  -0.121  1.00  0.71           N  
ATOM   2538  CA  ARG A 164     -22.638 -11.597  -0.154  1.00  0.71           C  
ATOM   2539  C   ARG A 164     -22.877 -12.374   1.143  1.00  0.71           C  
ATOM   2540  O   ARG A 164     -23.981 -12.863   1.384  1.00  0.71           O  
ATOM   2541  CB  ARG A 164     -22.680 -12.615  -1.276  1.00  0.71           C  
ATOM   2542  CG  ARG A 164     -21.861 -13.782  -1.033  1.00  0.71           C  
ATOM   2543  CD  ARG A 164     -21.844 -14.640  -2.153  1.00  0.71           C  
ATOM   2544  NE  ARG A 164     -21.191 -15.849  -1.860  1.00  0.71           N  
ATOM   2545  CZ  ARG A 164     -20.826 -16.699  -2.782  1.00  0.71           C  
ATOM   2546  NH1 ARG A 164     -21.022 -16.383  -4.030  1.00  0.71           N  
ATOM   2547  NH2 ARG A 164     -20.263 -17.828  -2.447  1.00  0.71           N  
ATOM   2548  H   ARG A 164     -20.593 -11.147  -0.729  1.00  0.71           H  
ATOM   2549  HA  ARG A 164     -23.458 -10.898  -0.272  1.00  0.71           H  
ATOM   2550 1HB  ARG A 164     -23.705 -12.950  -1.429  1.00  0.71           H  
ATOM   2551 2HB  ARG A 164     -22.335 -12.196  -2.199  1.00  0.71           H  
ATOM   2552 1HG  ARG A 164     -20.865 -13.441  -0.873  1.00  0.71           H  
ATOM   2553 2HG  ARG A 164     -22.205 -14.334  -0.162  1.00  0.71           H  
ATOM   2554 1HD  ARG A 164     -22.861 -14.875  -2.442  1.00  0.71           H  
ATOM   2555 2HD  ARG A 164     -21.325 -14.158  -2.984  1.00  0.71           H  
ATOM   2556  HE  ARG A 164     -21.036 -16.094  -0.889  1.00  0.71           H  
ATOM   2557 1HH1 ARG A 164     -21.431 -15.488  -4.259  1.00  0.71           H  
ATOM   2558 2HH1 ARG A 164     -20.742 -17.021  -4.764  1.00  0.71           H  
ATOM   2559 1HH2 ARG A 164     -20.129 -18.055  -1.478  1.00  0.71           H  
ATOM   2560 2HH2 ARG A 164     -19.981 -18.486  -3.151  1.00  0.71           H  
ATOM   2561  N   SER A 165     -21.838 -12.504   1.965  1.00  0.71           N  
ATOM   2562  CA  SER A 165     -21.898 -13.234   3.210  1.00  0.71           C  
ATOM   2563  C   SER A 165     -22.054 -12.241   4.380  1.00  0.71           C  
ATOM   2564  O   SER A 165     -22.592 -12.584   5.435  1.00  0.71           O  
ATOM   2565  CB  SER A 165     -20.621 -14.035   3.361  1.00  0.71           C  
ATOM   2566  OG  SER A 165     -20.424 -14.911   2.265  1.00  0.71           O  
ATOM   2567  H   SER A 165     -20.952 -12.067   1.733  1.00  0.71           H  
ATOM   2568  HA  SER A 165     -22.755 -13.907   3.190  1.00  0.71           H  
ATOM   2569 1HB  SER A 165     -19.773 -13.366   3.455  1.00  0.71           H  
ATOM   2570 2HB  SER A 165     -20.682 -14.617   4.280  1.00  0.71           H  
ATOM   2571  HG  SER A 165     -19.895 -14.388   1.590  1.00  0.71           H  
ATOM   2572  N   ILE A 166     -21.590 -10.998   4.166  1.00  0.70           N  
ATOM   2573  CA  ILE A 166     -21.620  -9.955   5.196  1.00  0.70           C  
ATOM   2574  C   ILE A 166     -22.826  -9.048   5.098  1.00  0.70           C  
ATOM   2575  O   ILE A 166     -23.488  -8.769   6.097  1.00  0.70           O  
ATOM   2576  CB  ILE A 166     -20.502  -8.921   5.051  1.00  0.70           C  
ATOM   2577  CG1 ILE A 166     -19.189  -9.496   5.047  1.00  0.70           C  
ATOM   2578  CG2 ILE A 166     -20.687  -7.938   6.174  1.00  0.70           C  
ATOM   2579  CD1 ILE A 166     -18.855 -10.176   6.124  1.00  0.70           C  
ATOM   2580  H   ILE A 166     -21.136 -10.805   3.277  1.00  0.70           H  
ATOM   2581  HA  ILE A 166     -21.600 -10.422   6.177  1.00  0.70           H  
ATOM   2582  HB  ILE A 166     -20.613  -8.398   4.101  1.00  0.70           H  
ATOM   2583 1HG1 ILE A 166     -19.151 -10.161   4.292  1.00  0.70           H  
ATOM   2584 2HG1 ILE A 166     -18.466  -8.732   4.878  1.00  0.70           H  
ATOM   2585 1HG2 ILE A 166     -19.987  -7.158   6.098  1.00  0.70           H  
ATOM   2586 2HG2 ILE A 166     -21.676  -7.520   6.100  1.00  0.70           H  
ATOM   2587 3HG2 ILE A 166     -20.574  -8.440   7.134  1.00  0.70           H  
ATOM   2588 1HD1 ILE A 166     -17.884 -10.592   5.959  1.00  0.70           H  
ATOM   2589 2HD1 ILE A 166     -18.852  -9.501   6.977  1.00  0.70           H  
ATOM   2590 3HD1 ILE A 166     -19.578 -10.954   6.249  1.00  0.70           H  
ATOM   2591  N   ALA A 167     -23.065  -8.516   3.902  1.00  0.69           N  
ATOM   2592  CA  ALA A 167     -24.095  -7.524   3.718  1.00  0.69           C  
ATOM   2593  C   ALA A 167     -25.460  -7.999   4.222  1.00  0.69           C  
ATOM   2594  O   ALA A 167     -26.032  -7.303   5.062  1.00  0.69           O  
ATOM   2595  CB  ALA A 167     -24.138  -7.099   2.256  1.00  0.69           C  
ATOM   2596  H   ALA A 167     -22.524  -8.803   3.088  1.00  0.69           H  
ATOM   2597  HA  ALA A 167     -23.820  -6.652   4.310  1.00  0.69           H  
ATOM   2598 1HB  ALA A 167     -24.866  -6.311   2.134  1.00  0.69           H  
ATOM   2599 2HB  ALA A 167     -23.178  -6.732   1.985  1.00  0.69           H  
ATOM   2600 3HB  ALA A 167     -24.384  -7.907   1.597  1.00  0.69           H  
ATOM   2601  N   PRO A 168     -26.024  -9.169   3.805  1.00  0.68           N  
ATOM   2602  CA  PRO A 168     -27.286  -9.635   4.332  1.00  0.68           C  
ATOM   2603  C   PRO A 168     -27.218  -9.945   5.809  1.00  0.68           C  
ATOM   2604  O   PRO A 168     -28.195  -9.763   6.522  1.00  0.68           O  
ATOM   2605  CB  PRO A 168     -27.533 -10.920   3.537  1.00  0.68           C  
ATOM   2606  CG  PRO A 168     -26.170 -11.333   3.029  1.00  0.68           C  
ATOM   2607  CD  PRO A 168     -25.448 -10.062   2.763  1.00  0.68           C  
ATOM   2608  HA  PRO A 168     -28.064  -8.892   4.116  1.00  0.68           H  
ATOM   2609 1HB  PRO A 168     -28.014 -11.669   4.173  1.00  0.68           H  
ATOM   2610 2HB  PRO A 168     -28.206 -10.715   2.721  1.00  0.68           H  
ATOM   2611 1HG  PRO A 168     -25.628 -11.928   3.765  1.00  0.68           H  
ATOM   2612 2HG  PRO A 168     -26.269 -11.958   2.127  1.00  0.68           H  
ATOM   2613 1HD  PRO A 168     -24.400 -10.282   2.868  1.00  0.68           H  
ATOM   2614 2HD  PRO A 168     -25.700  -9.709   1.756  1.00  0.68           H  
ATOM   2615  N   ALA A 169     -26.043 -10.287   6.317  1.00  0.66           N  
ATOM   2616  CA  ALA A 169     -25.981 -10.581   7.729  1.00  0.66           C  
ATOM   2617  C   ALA A 169     -26.240  -9.309   8.503  1.00  0.66           C  
ATOM   2618  O   ALA A 169     -27.062  -9.284   9.431  1.00  0.66           O  
ATOM   2619  CB  ALA A 169     -24.637 -11.163   8.090  1.00  0.66           C  
ATOM   2620  H   ALA A 169     -25.217 -10.388   5.742  1.00  0.66           H  
ATOM   2621  HA  ALA A 169     -26.764 -11.300   7.969  1.00  0.66           H  
ATOM   2622 1HB  ALA A 169     -24.606 -11.385   9.154  1.00  0.66           H  
ATOM   2623 2HB  ALA A 169     -24.467 -12.072   7.525  1.00  0.66           H  
ATOM   2624 3HB  ALA A 169     -23.871 -10.452   7.850  1.00  0.66           H  
ATOM   2625  N   LEU A 170     -25.589  -8.232   8.055  1.00  0.65           N  
ATOM   2626  CA  LEU A 170     -25.732  -6.938   8.694  1.00  0.65           C  
ATOM   2627  C   LEU A 170     -27.139  -6.394   8.505  1.00  0.65           C  
ATOM   2628  O   LEU A 170     -27.744  -5.873   9.445  1.00  0.65           O  
ATOM   2629  CB  LEU A 170     -24.707  -5.944   8.119  1.00  0.65           C  
ATOM   2630  CG  LEU A 170     -23.243  -6.230   8.471  1.00  0.65           C  
ATOM   2631  CD1 LEU A 170     -22.377  -5.259   7.719  1.00  0.65           C  
ATOM   2632  CD2 LEU A 170     -23.039  -6.113   9.974  1.00  0.65           C  
ATOM   2633  H   LEU A 170     -24.949  -8.337   7.266  1.00  0.65           H  
ATOM   2634  HA  LEU A 170     -25.543  -7.060   9.760  1.00  0.65           H  
ATOM   2635 1HB  LEU A 170     -24.794  -5.954   7.030  1.00  0.65           H  
ATOM   2636 2HB  LEU A 170     -24.950  -4.945   8.477  1.00  0.65           H  
ATOM   2637  HG  LEU A 170     -22.980  -7.240   8.157  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 170     -21.328  -5.447   7.940  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 170     -22.555  -5.385   6.657  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 170     -22.633  -4.248   8.008  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 170     -21.995  -6.319  10.220  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 170     -23.300  -5.117  10.302  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 170     -23.673  -6.831  10.476  1.00  0.65           H  
ATOM   2644  N   ALA A 171     -27.704  -6.603   7.315  1.00  0.64           N  
ATOM   2645  CA  ALA A 171     -29.037  -6.116   6.973  1.00  0.64           C  
ATOM   2646  C   ALA A 171     -30.102  -6.645   7.915  1.00  0.64           C  
ATOM   2647  O   ALA A 171     -31.067  -5.959   8.245  1.00  0.64           O  
ATOM   2648  CB  ALA A 171     -29.406  -6.566   5.577  1.00  0.64           C  
ATOM   2649  H   ALA A 171     -27.158  -7.064   6.586  1.00  0.64           H  
ATOM   2650  HA  ALA A 171     -29.024  -5.029   7.027  1.00  0.64           H  
ATOM   2651 1HB  ALA A 171     -30.362  -6.203   5.328  1.00  0.64           H  
ATOM   2652 2HB  ALA A 171     -28.698  -6.223   4.852  1.00  0.64           H  
ATOM   2653 3HB  ALA A 171     -29.424  -7.644   5.556  1.00  0.64           H  
ATOM   2654  N   LEU A 172     -29.910  -7.868   8.360  1.00  0.64           N  
ATOM   2655  CA  LEU A 172     -30.866  -8.562   9.192  1.00  0.64           C  
ATOM   2656  C   LEU A 172     -30.680  -8.369  10.693  1.00  0.64           C  
ATOM   2657  O   LEU A 172     -31.439  -8.932  11.485  1.00  0.64           O  
ATOM   2658  CB  LEU A 172     -30.750  -9.999   8.787  1.00  0.64           C  
ATOM   2659  CG  LEU A 172     -31.085 -10.141   7.293  1.00  0.64           C  
ATOM   2660  CD1 LEU A 172     -30.778 -11.490   6.828  1.00  0.64           C  
ATOM   2661  CD2 LEU A 172     -32.516  -9.803   7.072  1.00  0.64           C  
ATOM   2662  H   LEU A 172     -29.090  -8.386   8.034  1.00  0.64           H  
ATOM   2663  HA  LEU A 172     -31.857  -8.201   8.927  1.00  0.64           H  
ATOM   2664 1HB  LEU A 172     -29.720 -10.335   8.945  1.00  0.64           H  
ATOM   2665 2HB  LEU A 172     -31.429 -10.609   9.374  1.00  0.64           H  
ATOM   2666  HG  LEU A 172     -30.491  -9.452   6.729  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 172     -30.988 -11.532   5.784  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 172     -29.725 -11.691   6.987  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 172     -31.361 -12.208   7.347  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 172     -32.753  -9.889   6.013  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 172     -33.122 -10.499   7.645  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 172     -32.713  -8.784   7.406  1.00  0.64           H  
ATOM   2673  N   GLY A 173     -29.693  -7.562  11.092  1.00  0.64           N  
ATOM   2674  CA  GLY A 173     -29.455  -7.308  12.508  1.00  0.64           C  
ATOM   2675  C   GLY A 173     -28.343  -8.143  13.157  1.00  0.64           C  
ATOM   2676  O   GLY A 173     -28.235  -8.162  14.388  1.00  0.64           O  
ATOM   2677  H   GLY A 173     -29.095  -7.102  10.403  1.00  0.64           H  
ATOM   2678 1HA  GLY A 173     -29.229  -6.251  12.633  1.00  0.64           H  
ATOM   2679 2HA  GLY A 173     -30.382  -7.475  13.050  1.00  0.64           H  
ATOM   2680  N   ASN A 174     -27.537  -8.855  12.363  1.00  0.64           N  
ATOM   2681  CA  ASN A 174     -26.450  -9.663  12.923  1.00  0.64           C  
ATOM   2682  C   ASN A 174     -25.133  -8.910  12.954  1.00  0.64           C  
ATOM   2683  O   ASN A 174     -24.940  -7.945  12.217  1.00  0.64           O  
ATOM   2684  CB  ASN A 174     -26.234 -10.938  12.146  1.00  0.64           C  
ATOM   2685  CG  ASN A 174     -27.363 -11.885  12.218  1.00  0.64           C  
ATOM   2686  OD1 ASN A 174     -27.603 -12.481  13.262  1.00  0.64           O  
ATOM   2687  ND2 ASN A 174     -28.061 -12.051  11.142  1.00  0.64           N  
ATOM   2688  H   ASN A 174     -27.638  -8.835  11.346  1.00  0.64           H  
ATOM   2689  HA  ASN A 174     -26.696  -9.923  13.954  1.00  0.64           H  
ATOM   2690 1HB  ASN A 174     -26.018 -10.716  11.116  1.00  0.64           H  
ATOM   2691 2HB  ASN A 174     -25.351 -11.430  12.553  1.00  0.64           H  
ATOM   2692 1HD2 ASN A 174     -28.833 -12.714  11.129  1.00  0.64           H  
ATOM   2693 2HD2 ASN A 174     -27.832 -11.530  10.317  1.00  0.64           H  
ATOM   2694  N   ALA A 175     -24.220  -9.366  13.808  1.00  0.65           N  
ATOM   2695  CA  ALA A 175     -22.851  -8.837  13.828  1.00  0.65           C  
ATOM   2696  C   ALA A 175     -21.977  -9.838  13.092  1.00  0.65           C  
ATOM   2697  O   ALA A 175     -22.329 -11.023  13.077  1.00  0.65           O  
ATOM   2698  CB  ALA A 175     -22.371  -8.614  15.233  1.00  0.65           C  
ATOM   2699  H   ALA A 175     -24.475 -10.153  14.413  1.00  0.65           H  
ATOM   2700  HA  ALA A 175     -22.824  -7.895  13.282  1.00  0.65           H  
ATOM   2701 1HB  ALA A 175     -21.356  -8.225  15.216  1.00  0.65           H  
ATOM   2702 2HB  ALA A 175     -23.016  -7.911  15.744  1.00  0.65           H  
ATOM   2703 3HB  ALA A 175     -22.392  -9.537  15.757  1.00  0.65           H  
ATOM   2704  N   VAL A 176     -20.871  -9.394  12.477  1.00  0.67           N  
ATOM   2705  CA  VAL A 176     -20.056 -10.337  11.712  1.00  0.67           C  
ATOM   2706  C   VAL A 176     -18.530 -10.349  12.005  1.00  0.67           C  
ATOM   2707  O   VAL A 176     -17.902  -9.292  12.139  1.00  0.67           O  
ATOM   2708  CB  VAL A 176     -20.253 -10.065  10.200  1.00  0.67           C  
ATOM   2709  CG1 VAL A 176     -19.496 -11.088   9.435  1.00  0.67           C  
ATOM   2710  CG2 VAL A 176     -21.738 -10.085   9.825  1.00  0.67           C  
ATOM   2711  H   VAL A 176     -20.618  -8.409  12.492  1.00  0.67           H  
ATOM   2712  HA  VAL A 176     -20.439 -11.325  11.922  1.00  0.67           H  
ATOM   2713  HB  VAL A 176     -19.843  -9.083   9.944  1.00  0.67           H  
ATOM   2714 1HG1 VAL A 176     -19.641 -10.922   8.438  1.00  0.67           H  
ATOM   2715 2HG1 VAL A 176     -18.448 -11.044   9.657  1.00  0.67           H  
ATOM   2716 3HG1 VAL A 176     -19.885 -12.070   9.691  1.00  0.67           H  
ATOM   2717 1HG2 VAL A 176     -21.829  -9.892   8.760  1.00  0.67           H  
ATOM   2718 2HG2 VAL A 176     -22.158 -11.049  10.057  1.00  0.67           H  
ATOM   2719 3HG2 VAL A 176     -22.280  -9.313  10.371  1.00  0.67           H  
ATOM   2720  N   VAL A 177     -17.953 -11.561  12.097  1.00  0.69           N  
ATOM   2721  CA  VAL A 177     -16.494 -11.739  12.239  1.00  0.69           C  
ATOM   2722  C   VAL A 177     -15.932 -12.439  10.981  1.00  0.69           C  
ATOM   2723  O   VAL A 177     -16.274 -13.595  10.713  1.00  0.69           O  
ATOM   2724  CB  VAL A 177     -16.156 -12.553  13.502  1.00  0.69           C  
ATOM   2725  CG1 VAL A 177     -14.649 -12.751  13.602  1.00  0.69           C  
ATOM   2726  CG2 VAL A 177     -16.656 -11.807  14.741  1.00  0.69           C  
ATOM   2727  H   VAL A 177     -18.564 -12.376  12.006  1.00  0.69           H  
ATOM   2728  HA  VAL A 177     -16.024 -10.759  12.326  1.00  0.69           H  
ATOM   2729  HB  VAL A 177     -16.622 -13.530  13.441  1.00  0.69           H  
ATOM   2730 1HG1 VAL A 177     -14.417 -13.327  14.500  1.00  0.69           H  
ATOM   2731 2HG1 VAL A 177     -14.284 -13.283  12.724  1.00  0.69           H  
ATOM   2732 3HG1 VAL A 177     -14.166 -11.781  13.655  1.00  0.69           H  
ATOM   2733 1HG2 VAL A 177     -16.406 -12.372  15.625  1.00  0.69           H  
ATOM   2734 2HG2 VAL A 177     -16.180 -10.830  14.797  1.00  0.69           H  
ATOM   2735 3HG2 VAL A 177     -17.733 -11.680  14.683  1.00  0.69           H  
ATOM   2736  N   VAL A 178     -15.044 -11.755  10.248  1.00  0.72           N  
ATOM   2737  CA  VAL A 178     -14.553 -12.219   8.943  1.00  0.72           C  
ATOM   2738  C   VAL A 178     -13.115 -12.729   8.964  1.00  0.72           C  
ATOM   2739  O   VAL A 178     -12.233 -12.134   9.579  1.00  0.72           O  
ATOM   2740  CB  VAL A 178     -14.659 -11.079   7.928  1.00  0.72           C  
ATOM   2741  CG1 VAL A 178     -14.203 -11.527   6.523  1.00  0.72           C  
ATOM   2742  CG2 VAL A 178     -16.038 -10.569   7.955  1.00  0.72           C  
ATOM   2743  H   VAL A 178     -14.760 -10.833  10.567  1.00  0.72           H  
ATOM   2744  HA  VAL A 178     -15.195 -13.034   8.612  1.00  0.72           H  
ATOM   2745  HB  VAL A 178     -13.998 -10.287   8.224  1.00  0.72           H  
ATOM   2746 1HG1 VAL A 178     -14.279 -10.689   5.833  1.00  0.72           H  
ATOM   2747 2HG1 VAL A 178     -13.184 -11.865   6.546  1.00  0.72           H  
ATOM   2748 3HG1 VAL A 178     -14.845 -12.343   6.175  1.00  0.72           H  
ATOM   2749 1HG2 VAL A 178     -16.127  -9.752   7.267  1.00  0.72           H  
ATOM   2750 2HG2 VAL A 178     -16.706 -11.360   7.680  1.00  0.72           H  
ATOM   2751 3HG2 VAL A 178     -16.277 -10.222   8.962  1.00  0.72           H  
ATOM   2752  N   LYS A 179     -12.903 -13.861   8.304  1.00  0.76           N  
ATOM   2753  CA  LYS A 179     -11.627 -14.558   8.225  1.00  0.76           C  
ATOM   2754  C   LYS A 179     -11.242 -14.814   6.766  1.00  0.76           C  
ATOM   2755  O   LYS A 179     -11.567 -15.870   6.213  1.00  0.76           O  
ATOM   2756  CB  LYS A 179     -11.784 -15.888   8.892  1.00  0.76           C  
ATOM   2757  CG  LYS A 179     -12.235 -15.765  10.223  1.00  0.76           C  
ATOM   2758  CD  LYS A 179     -12.573 -17.029  10.727  1.00  0.76           C  
ATOM   2759  CE  LYS A 179     -13.192 -16.835  11.969  1.00  0.76           C  
ATOM   2760  NZ  LYS A 179     -14.591 -16.332  11.798  1.00  0.76           N  
ATOM   2761  H   LYS A 179     -13.698 -14.289   7.854  1.00  0.76           H  
ATOM   2762  HA  LYS A 179     -10.870 -13.981   8.743  1.00  0.76           H  
ATOM   2763 1HB  LYS A 179     -12.504 -16.481   8.343  1.00  0.76           H  
ATOM   2764 2HB  LYS A 179     -10.832 -16.421   8.891  1.00  0.76           H  
ATOM   2765 1HG  LYS A 179     -11.458 -15.310  10.838  1.00  0.76           H  
ATOM   2766 2HG  LYS A 179     -13.126 -15.148  10.269  1.00  0.76           H  
ATOM   2767 1HD  LYS A 179     -13.294 -17.496  10.063  1.00  0.76           H  
ATOM   2768 2HD  LYS A 179     -11.704 -17.670  10.805  1.00  0.76           H  
ATOM   2769 1HE  LYS A 179     -13.170 -17.739  12.469  1.00  0.76           H  
ATOM   2770 2HE  LYS A 179     -12.633 -16.115  12.519  1.00  0.76           H  
ATOM   2771 1HZ  LYS A 179     -15.070 -16.208  12.699  1.00  0.76           H  
ATOM   2772 2HZ  LYS A 179     -14.578 -15.450  11.295  1.00  0.76           H  
ATOM   2773 3HZ  LYS A 179     -15.112 -17.001  11.246  1.00  0.76           H  
ATOM   2774  N   PRO A 180     -10.642 -13.846   6.089  1.00  0.80           N  
ATOM   2775  CA  PRO A 180     -10.327 -13.901   4.689  1.00  0.80           C  
ATOM   2776  C   PRO A 180      -9.148 -14.809   4.439  1.00  0.80           C  
ATOM   2777  O   PRO A 180      -8.289 -14.965   5.307  1.00  0.80           O  
ATOM   2778  CB  PRO A 180      -9.989 -12.463   4.391  1.00  0.80           C  
ATOM   2779  CG  PRO A 180      -9.404 -11.928   5.683  1.00  0.80           C  
ATOM   2780  CD  PRO A 180     -10.163 -12.631   6.773  1.00  0.80           C  
ATOM   2781  HA  PRO A 180     -11.205 -14.239   4.123  1.00  0.80           H  
ATOM   2782 1HB  PRO A 180      -9.298 -12.425   3.537  1.00  0.80           H  
ATOM   2783 2HB  PRO A 180     -10.899 -11.957   4.114  1.00  0.80           H  
ATOM   2784 1HG  PRO A 180      -8.327 -12.153   5.722  1.00  0.80           H  
ATOM   2785 2HG  PRO A 180      -9.500 -10.831   5.724  1.00  0.80           H  
ATOM   2786 1HD  PRO A 180      -9.450 -12.875   7.573  1.00  0.80           H  
ATOM   2787 2HD  PRO A 180     -10.988 -12.030   7.125  1.00  0.80           H  
ATOM   2788  N   ALA A 181      -9.026 -15.307   3.223  1.00  0.83           N  
ATOM   2789  CA  ALA A 181      -7.849 -16.069   2.864  1.00  0.83           C  
ATOM   2790  C   ALA A 181      -6.615 -15.281   3.187  1.00  0.83           C  
ATOM   2791  O   ALA A 181      -6.493 -14.109   2.828  1.00  0.83           O  
ATOM   2792  CB  ALA A 181      -7.841 -16.402   1.390  1.00  0.83           C  
ATOM   2793  H   ALA A 181      -9.787 -15.216   2.556  1.00  0.83           H  
ATOM   2794  HA  ALA A 181      -7.842 -16.988   3.451  1.00  0.83           H  
ATOM   2795 1HB  ALA A 181      -6.952 -16.980   1.145  1.00  0.83           H  
ATOM   2796 2HB  ALA A 181      -8.712 -16.975   1.173  1.00  0.83           H  
ATOM   2797 3HB  ALA A 181      -7.850 -15.484   0.802  1.00  0.83           H  
ATOM   2798  N   SER A 182      -5.649 -15.976   3.764  1.00  0.83           N  
ATOM   2799  CA  SER A 182      -4.378 -15.408   4.176  1.00  0.83           C  
ATOM   2800  C   SER A 182      -3.567 -14.837   3.011  1.00  0.83           C  
ATOM   2801  O   SER A 182      -2.700 -13.999   3.217  1.00  0.83           O  
ATOM   2802  CB  SER A 182      -3.603 -16.480   4.917  1.00  0.83           C  
ATOM   2803  OG  SER A 182      -3.242 -17.529   4.062  1.00  0.83           O  
ATOM   2804  H   SER A 182      -5.832 -16.941   3.995  1.00  0.83           H  
ATOM   2805  HA  SER A 182      -4.587 -14.592   4.871  1.00  0.83           H  
ATOM   2806 1HB  SER A 182      -2.735 -16.064   5.369  1.00  0.83           H  
ATOM   2807 2HB  SER A 182      -4.226 -16.869   5.727  1.00  0.83           H  
ATOM   2808  HG  SER A 182      -2.638 -17.149   3.409  1.00  0.83           H  
ATOM   2809  N   ASP A 183      -3.885 -15.240   1.783  1.00  0.82           N  
ATOM   2810  CA  ASP A 183      -3.183 -14.723   0.615  1.00  0.82           C  
ATOM   2811  C   ASP A 183      -3.763 -13.402   0.124  1.00  0.82           C  
ATOM   2812  O   ASP A 183      -3.058 -12.635  -0.535  1.00  0.82           O  
ATOM   2813  CB  ASP A 183      -3.183 -15.726  -0.529  1.00  0.82           C  
ATOM   2814  CG  ASP A 183      -2.386 -16.961  -0.181  1.00  0.82           C  
ATOM   2815  OD1 ASP A 183      -1.244 -16.818   0.216  1.00  0.82           O  
ATOM   2816  OD2 ASP A 183      -2.889 -18.057  -0.306  1.00  0.82           O  
ATOM   2817  H   ASP A 183      -4.619 -15.922   1.672  1.00  0.82           H  
ATOM   2818  HA  ASP A 183      -2.146 -14.540   0.899  1.00  0.82           H  
ATOM   2819 1HB  ASP A 183      -4.210 -16.013  -0.765  1.00  0.82           H  
ATOM   2820 2HB  ASP A 183      -2.757 -15.262  -1.422  1.00  0.82           H  
ATOM   2821  N   THR A 184      -5.054 -13.160   0.386  1.00  0.79           N  
ATOM   2822  CA  THR A 184      -5.679 -11.935  -0.089  1.00  0.79           C  
ATOM   2823  C   THR A 184      -6.534 -11.247   1.002  1.00  0.79           C  
ATOM   2824  O   THR A 184      -7.705 -10.933   0.743  1.00  0.79           O  
ATOM   2825  CB  THR A 184      -6.627 -12.217  -1.268  1.00  0.79           C  
ATOM   2826  OG1 THR A 184      -7.614 -13.145  -0.832  1.00  0.79           O  
ATOM   2827  CG2 THR A 184      -5.897 -12.847  -2.477  1.00  0.79           C  
ATOM   2828  H   THR A 184      -5.585 -13.783   0.989  1.00  0.79           H  
ATOM   2829  HA  THR A 184      -4.895 -11.263  -0.411  1.00  0.79           H  
ATOM   2830  HB  THR A 184      -7.104 -11.282  -1.571  1.00  0.79           H  
ATOM   2831  HG1 THR A 184      -7.908 -12.905   0.053  1.00  0.79           H  
ATOM   2832 1HG2 THR A 184      -6.619 -13.037  -3.275  1.00  0.79           H  
ATOM   2833 2HG2 THR A 184      -5.126 -12.184  -2.844  1.00  0.79           H  
ATOM   2834 3HG2 THR A 184      -5.442 -13.785  -2.178  1.00  0.79           H  
ATOM   2835  N   PRO A 185      -5.983 -10.966   2.202  1.00  0.76           N  
ATOM   2836  CA  PRO A 185      -6.669 -10.408   3.352  1.00  0.76           C  
ATOM   2837  C   PRO A 185      -7.202  -8.998   3.170  1.00  0.76           C  
ATOM   2838  O   PRO A 185      -8.162  -8.608   3.859  1.00  0.76           O  
ATOM   2839  CB  PRO A 185      -5.569 -10.417   4.405  1.00  0.76           C  
ATOM   2840  CG  PRO A 185      -4.300 -10.406   3.609  1.00  0.76           C  
ATOM   2841  CD  PRO A 185      -4.567 -11.192   2.426  1.00  0.76           C  
ATOM   2842  HA  PRO A 185      -7.471 -11.092   3.638  1.00  0.76           H  
ATOM   2843 1HB  PRO A 185      -5.675  -9.547   5.068  1.00  0.76           H  
ATOM   2844 2HB  PRO A 185      -5.665 -11.315   5.027  1.00  0.76           H  
ATOM   2845 1HG  PRO A 185      -4.054  -9.390   3.319  1.00  0.76           H  
ATOM   2846 2HG  PRO A 185      -3.462 -10.813   4.194  1.00  0.76           H  
ATOM   2847 1HD  PRO A 185      -3.949 -10.825   1.594  1.00  0.76           H  
ATOM   2848 2HD  PRO A 185      -4.380 -12.217   2.681  1.00  0.76           H  
ATOM   2849  N   VAL A 186      -6.625  -8.246   2.223  1.00  0.73           N  
ATOM   2850  CA  VAL A 186      -7.044  -6.878   2.036  1.00  0.73           C  
ATOM   2851  C   VAL A 186      -8.392  -6.824   1.374  1.00  0.73           C  
ATOM   2852  O   VAL A 186      -9.357  -6.290   1.927  1.00  0.73           O  
ATOM   2853  CB  VAL A 186      -5.970  -6.109   1.240  1.00  0.73           C  
ATOM   2854  CG1 VAL A 186      -6.433  -4.787   0.886  1.00  0.73           C  
ATOM   2855  CG2 VAL A 186      -4.741  -6.041   2.080  1.00  0.73           C  
ATOM   2856  H   VAL A 186      -5.877  -8.595   1.616  1.00  0.73           H  
ATOM   2857  HA  VAL A 186      -7.111  -6.414   3.006  1.00  0.73           H  
ATOM   2858  HB  VAL A 186      -5.752  -6.596   0.335  1.00  0.73           H  
ATOM   2859 1HG1 VAL A 186      -5.663  -4.268   0.352  1.00  0.73           H  
ATOM   2860 2HG1 VAL A 186      -7.288  -4.897   0.250  1.00  0.73           H  
ATOM   2861 3HG1 VAL A 186      -6.698  -4.242   1.769  1.00  0.73           H  
ATOM   2862 1HG2 VAL A 186      -3.983  -5.502   1.529  1.00  0.73           H  
ATOM   2863 2HG2 VAL A 186      -4.954  -5.529   3.009  1.00  0.73           H  
ATOM   2864 3HG2 VAL A 186      -4.398  -7.053   2.291  1.00  0.73           H  
ATOM   2865  N   CYS A 187      -8.517  -7.464   0.232  1.00  0.71           N  
ATOM   2866  CA  CYS A 187      -9.797  -7.437  -0.429  1.00  0.71           C  
ATOM   2867  C   CYS A 187     -10.792  -8.360   0.253  1.00  0.71           C  
ATOM   2868  O   CYS A 187     -11.998  -8.118   0.208  1.00  0.71           O  
ATOM   2869  CB  CYS A 187      -9.608  -7.829  -1.870  1.00  0.71           C  
ATOM   2870  SG  CYS A 187      -8.620  -6.660  -2.747  1.00  0.71           S  
ATOM   2871  H   CYS A 187      -7.711  -7.911  -0.209  1.00  0.71           H  
ATOM   2872  HA  CYS A 187     -10.186  -6.429  -0.385  1.00  0.71           H  
ATOM   2873 1HB  CYS A 187      -9.117  -8.804  -1.927  1.00  0.71           H  
ATOM   2874 2HB  CYS A 187     -10.578  -7.905  -2.363  1.00  0.71           H  
ATOM   2875  HG  CYS A 187      -7.444  -7.101  -2.211  1.00  0.71           H  
ATOM   2876  N   GLY A 188     -10.282  -9.403   0.919  1.00  0.70           N  
ATOM   2877  CA  GLY A 188     -11.120 -10.355   1.622  1.00  0.70           C  
ATOM   2878  C   GLY A 188     -11.914  -9.748   2.762  1.00  0.70           C  
ATOM   2879  O   GLY A 188     -13.138  -9.872   2.784  1.00  0.70           O  
ATOM   2880  H   GLY A 188      -9.277  -9.576   0.917  1.00  0.70           H  
ATOM   2881 1HA  GLY A 188     -11.829 -10.804   0.943  1.00  0.70           H  
ATOM   2882 2HA  GLY A 188     -10.492 -11.159   1.983  1.00  0.70           H  
ATOM   2883  N   GLY A 189     -11.241  -9.169   3.762  1.00  0.70           N  
ATOM   2884  CA  GLY A 189     -12.000  -8.597   4.868  1.00  0.70           C  
ATOM   2885  C   GLY A 189     -11.676  -7.150   5.219  1.00  0.70           C  
ATOM   2886  O   GLY A 189     -12.549  -6.427   5.707  1.00  0.70           O  
ATOM   2887  H   GLY A 189     -10.223  -9.092   3.736  1.00  0.70           H  
ATOM   2888 1HA  GLY A 189     -13.064  -8.669   4.650  1.00  0.70           H  
ATOM   2889 2HA  GLY A 189     -11.832  -9.215   5.751  1.00  0.70           H  
ATOM   2890  N   LEU A 190     -10.441  -6.711   4.986  1.00  0.70           N  
ATOM   2891  CA  LEU A 190     -10.019  -5.446   5.578  1.00  0.70           C  
ATOM   2892  C   LEU A 190     -10.532  -4.208   4.840  1.00  0.70           C  
ATOM   2893  O   LEU A 190     -10.972  -3.244   5.478  1.00  0.70           O  
ATOM   2894  CB  LEU A 190      -8.505  -5.412   5.616  1.00  0.70           C  
ATOM   2895  CG  LEU A 190      -7.806  -6.475   6.470  1.00  0.70           C  
ATOM   2896  CD1 LEU A 190      -6.308  -6.400   6.234  1.00  0.70           C  
ATOM   2897  CD2 LEU A 190      -8.111  -6.236   7.906  1.00  0.70           C  
ATOM   2898  H   LEU A 190      -9.756  -7.293   4.501  1.00  0.70           H  
ATOM   2899  HA  LEU A 190     -10.392  -5.411   6.601  1.00  0.70           H  
ATOM   2900 1HB  LEU A 190      -8.147  -5.477   4.618  1.00  0.70           H  
ATOM   2901 2HB  LEU A 190      -8.219  -4.464   6.028  1.00  0.70           H  
ATOM   2902  HG  LEU A 190      -8.155  -7.467   6.180  1.00  0.70           H  
ATOM   2903 1HD1 LEU A 190      -5.811  -7.152   6.840  1.00  0.70           H  
ATOM   2904 2HD1 LEU A 190      -6.089  -6.580   5.185  1.00  0.70           H  
ATOM   2905 3HD1 LEU A 190      -5.946  -5.414   6.516  1.00  0.70           H  
ATOM   2906 1HD2 LEU A 190      -7.612  -6.992   8.517  1.00  0.70           H  
ATOM   2907 2HD2 LEU A 190      -7.748  -5.255   8.182  1.00  0.70           H  
ATOM   2908 3HD2 LEU A 190      -9.183  -6.287   8.056  1.00  0.70           H  
ATOM   2909  N   LEU A 191     -10.542  -4.227   3.499  1.00  0.71           N  
ATOM   2910  CA  LEU A 191     -11.024  -3.041   2.789  1.00  0.71           C  
ATOM   2911  C   LEU A 191     -12.490  -2.868   3.126  1.00  0.71           C  
ATOM   2912  O   LEU A 191     -12.970  -1.757   3.327  1.00  0.71           O  
ATOM   2913  CB  LEU A 191     -10.975  -3.184   1.256  1.00  0.71           C  
ATOM   2914  CG  LEU A 191      -9.632  -3.310   0.589  1.00  0.71           C  
ATOM   2915  CD1 LEU A 191      -9.834  -3.504  -0.921  1.00  0.71           C  
ATOM   2916  CD2 LEU A 191      -8.786  -2.150   0.850  1.00  0.71           C  
ATOM   2917  H   LEU A 191     -10.176  -5.030   2.988  1.00  0.71           H  
ATOM   2918  HA  LEU A 191     -10.466  -2.164   3.114  1.00  0.71           H  
ATOM   2919 1HB  LEU A 191     -11.544  -4.072   0.983  1.00  0.71           H  
ATOM   2920 2HB  LEU A 191     -11.475  -2.317   0.819  1.00  0.71           H  
ATOM   2921  HG  LEU A 191      -9.170  -4.156   0.975  1.00  0.71           H  
ATOM   2922 1HD1 LEU A 191      -8.872  -3.639  -1.393  1.00  0.71           H  
ATOM   2923 2HD1 LEU A 191     -10.451  -4.367  -1.111  1.00  0.71           H  
ATOM   2924 3HD1 LEU A 191     -10.320  -2.624  -1.335  1.00  0.71           H  
ATOM   2925 1HD2 LEU A 191      -7.819  -2.276   0.369  1.00  0.71           H  
ATOM   2926 2HD2 LEU A 191      -9.274  -1.311   0.443  1.00  0.71           H  
ATOM   2927 3HD2 LEU A 191      -8.648  -2.024   1.915  1.00  0.71           H  
ATOM   2928  N   LEU A 192     -13.191  -3.997   3.210  1.00  0.71           N  
ATOM   2929  CA  LEU A 192     -14.617  -4.019   3.459  1.00  0.71           C  
ATOM   2930  C   LEU A 192     -14.909  -3.526   4.866  1.00  0.71           C  
ATOM   2931  O   LEU A 192     -15.858  -2.767   5.082  1.00  0.71           O  
ATOM   2932  CB  LEU A 192     -15.171  -5.415   3.210  1.00  0.71           C  
ATOM   2933  CG  LEU A 192     -16.644  -5.517   3.304  1.00  0.71           C  
ATOM   2934  CD1 LEU A 192     -17.281  -4.559   2.288  1.00  0.71           C  
ATOM   2935  CD2 LEU A 192     -17.040  -6.934   3.033  1.00  0.71           C  
ATOM   2936  H   LEU A 192     -12.707  -4.872   3.072  1.00  0.71           H  
ATOM   2937  HA  LEU A 192     -15.098  -3.347   2.765  1.00  0.71           H  
ATOM   2938 1HB  LEU A 192     -14.871  -5.744   2.216  1.00  0.71           H  
ATOM   2939 2HB  LEU A 192     -14.736  -6.097   3.945  1.00  0.71           H  
ATOM   2940  HG  LEU A 192     -16.959  -5.229   4.287  1.00  0.71           H  
ATOM   2941 1HD1 LEU A 192     -18.359  -4.622   2.345  1.00  0.71           H  
ATOM   2942 2HD1 LEU A 192     -16.971  -3.538   2.503  1.00  0.71           H  
ATOM   2943 3HD1 LEU A 192     -16.955  -4.837   1.290  1.00  0.71           H  
ATOM   2944 1HD2 LEU A 192     -18.101  -7.038   3.113  1.00  0.71           H  
ATOM   2945 2HD2 LEU A 192     -16.721  -7.227   2.031  1.00  0.71           H  
ATOM   2946 3HD2 LEU A 192     -16.568  -7.568   3.756  1.00  0.71           H  
ATOM   2947  N   ALA A 193     -14.088  -3.934   5.838  1.00  0.72           N  
ATOM   2948  CA  ALA A 193     -14.296  -3.457   7.193  1.00  0.72           C  
ATOM   2949  C   ALA A 193     -14.213  -1.941   7.228  1.00  0.72           C  
ATOM   2950  O   ALA A 193     -15.056  -1.278   7.837  1.00  0.72           O  
ATOM   2951  CB  ALA A 193     -13.236  -4.024   8.118  1.00  0.72           C  
ATOM   2952  H   ALA A 193     -13.337  -4.595   5.649  1.00  0.72           H  
ATOM   2953  HA  ALA A 193     -15.288  -3.764   7.517  1.00  0.72           H  
ATOM   2954 1HB  ALA A 193     -13.408  -3.666   9.133  1.00  0.72           H  
ATOM   2955 2HB  ALA A 193     -13.268  -5.093   8.104  1.00  0.72           H  
ATOM   2956 3HB  ALA A 193     -12.256  -3.697   7.776  1.00  0.72           H  
ATOM   2957  N   ARG A 194     -13.244  -1.392   6.490  1.00  0.73           N  
ATOM   2958  CA  ARG A 194     -13.044   0.049   6.444  1.00  0.73           C  
ATOM   2959  C   ARG A 194     -14.224   0.730   5.740  1.00  0.73           C  
ATOM   2960  O   ARG A 194     -14.695   1.783   6.182  1.00  0.73           O  
ATOM   2961  CB  ARG A 194     -11.725   0.375   5.770  1.00  0.73           C  
ATOM   2962  CG  ARG A 194     -11.370   1.857   5.719  1.00  0.73           C  
ATOM   2963  CD  ARG A 194     -11.195   2.442   7.096  1.00  0.73           C  
ATOM   2964  NE  ARG A 194     -10.761   3.840   7.037  1.00  0.73           N  
ATOM   2965  CZ  ARG A 194     -10.791   4.717   8.072  1.00  0.73           C  
ATOM   2966  NH1 ARG A 194     -11.236   4.356   9.259  1.00  0.73           N  
ATOM   2967  NH2 ARG A 194     -10.367   5.959   7.890  1.00  0.73           N  
ATOM   2968  H   ARG A 194     -12.592  -2.000   5.988  1.00  0.73           H  
ATOM   2969  HA  ARG A 194     -12.994   0.419   7.470  1.00  0.73           H  
ATOM   2970 1HB  ARG A 194     -10.921  -0.144   6.285  1.00  0.73           H  
ATOM   2971 2HB  ARG A 194     -11.748  -0.005   4.759  1.00  0.73           H  
ATOM   2972 1HG  ARG A 194     -10.440   1.988   5.172  1.00  0.73           H  
ATOM   2973 2HG  ARG A 194     -12.169   2.402   5.212  1.00  0.73           H  
ATOM   2974 1HD  ARG A 194     -12.147   2.402   7.632  1.00  0.73           H  
ATOM   2975 2HD  ARG A 194     -10.447   1.872   7.651  1.00  0.73           H  
ATOM   2976  HE  ARG A 194     -10.410   4.179   6.152  1.00  0.73           H  
ATOM   2977 1HH1 ARG A 194     -11.577   3.397   9.431  1.00  0.73           H  
ATOM   2978 2HH1 ARG A 194     -11.252   5.022  10.013  1.00  0.73           H  
ATOM   2979 1HH2 ARG A 194     -10.022   6.247   6.986  1.00  0.73           H  
ATOM   2980 2HH2 ARG A 194     -10.386   6.616   8.656  1.00  0.73           H  
ATOM   2981  N   ILE A 195     -14.734   0.116   4.665  1.00  0.74           N  
ATOM   2982  CA  ILE A 195     -15.889   0.669   3.955  1.00  0.74           C  
ATOM   2983  C   ILE A 195     -17.081   0.782   4.881  1.00  0.74           C  
ATOM   2984  O   ILE A 195     -17.761   1.811   4.926  1.00  0.74           O  
ATOM   2985  CB  ILE A 195     -16.277  -0.210   2.742  1.00  0.74           C  
ATOM   2986  CG1 ILE A 195     -15.206  -0.099   1.646  1.00  0.74           C  
ATOM   2987  CG2 ILE A 195     -17.675   0.107   2.223  1.00  0.74           C  
ATOM   2988  CD1 ILE A 195     -15.346  -1.123   0.560  1.00  0.74           C  
ATOM   2989  H   ILE A 195     -14.293  -0.738   4.321  1.00  0.74           H  
ATOM   2990  HA  ILE A 195     -15.625   1.661   3.610  1.00  0.74           H  
ATOM   2991  HB  ILE A 195     -16.275  -1.242   3.066  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 195     -15.273   0.880   1.190  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 195     -14.236  -0.193   2.094  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 195     -17.918  -0.558   1.398  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 195     -18.401  -0.030   3.022  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 195     -17.711   1.109   1.886  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 195     -14.567  -0.983  -0.171  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 195     -15.268  -2.115   0.963  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 195     -16.314  -0.997   0.095  1.00  0.74           H  
ATOM   3000  N   PHE A 196     -17.319  -0.269   5.645  1.00  0.75           N  
ATOM   3001  CA  PHE A 196     -18.408  -0.238   6.589  1.00  0.75           C  
ATOM   3002  C   PHE A 196     -18.224   0.806   7.682  1.00  0.75           C  
ATOM   3003  O   PHE A 196     -19.190   1.484   8.057  1.00  0.75           O  
ATOM   3004  CB  PHE A 196     -18.618  -1.609   7.170  1.00  0.75           C  
ATOM   3005  CG  PHE A 196     -19.455  -2.439   6.301  1.00  0.75           C  
ATOM   3006  CD1 PHE A 196     -18.994  -3.588   5.722  1.00  0.75           C  
ATOM   3007  CD2 PHE A 196     -20.749  -2.038   6.058  1.00  0.75           C  
ATOM   3008  CE1 PHE A 196     -19.824  -4.344   4.911  1.00  0.75           C  
ATOM   3009  CE2 PHE A 196     -21.569  -2.765   5.267  1.00  0.75           C  
ATOM   3010  CZ  PHE A 196     -21.114  -3.932   4.683  1.00  0.75           C  
ATOM   3011  H   PHE A 196     -16.734  -1.102   5.560  1.00  0.75           H  
ATOM   3012  HA  PHE A 196     -19.311   0.013   6.039  1.00  0.75           H  
ATOM   3013 1HB  PHE A 196     -17.652  -2.108   7.301  1.00  0.75           H  
ATOM   3014 2HB  PHE A 196     -19.070  -1.517   8.125  1.00  0.75           H  
ATOM   3015  HD1 PHE A 196     -17.967  -3.897   5.913  1.00  0.75           H  
ATOM   3016  HD2 PHE A 196     -21.114  -1.119   6.520  1.00  0.75           H  
ATOM   3017  HE1 PHE A 196     -19.460  -5.264   4.454  1.00  0.75           H  
ATOM   3018  HE2 PHE A 196     -22.572  -2.419   5.109  1.00  0.75           H  
ATOM   3019  HZ  PHE A 196     -21.776  -4.524   4.050  1.00  0.75           H  
ATOM   3020  N   GLU A 197     -16.996   1.000   8.170  1.00  0.75           N  
ATOM   3021  CA  GLU A 197     -16.815   2.032   9.187  1.00  0.75           C  
ATOM   3022  C   GLU A 197     -17.178   3.403   8.602  1.00  0.75           C  
ATOM   3023  O   GLU A 197     -17.927   4.179   9.203  1.00  0.75           O  
ATOM   3024  CB  GLU A 197     -15.349   2.080   9.647  1.00  0.75           C  
ATOM   3025  CG  GLU A 197     -14.859   0.917  10.473  1.00  0.75           C  
ATOM   3026  CD  GLU A 197     -13.362   0.994  10.682  1.00  0.75           C  
ATOM   3027  OE1 GLU A 197     -12.741   1.881  10.125  1.00  0.75           O  
ATOM   3028  OE2 GLU A 197     -12.834   0.172  11.378  1.00  0.75           O  
ATOM   3029  H   GLU A 197     -16.214   0.414   7.867  1.00  0.75           H  
ATOM   3030  HA  GLU A 197     -17.469   1.819  10.033  1.00  0.75           H  
ATOM   3031 1HB  GLU A 197     -14.704   2.145   8.772  1.00  0.75           H  
ATOM   3032 2HB  GLU A 197     -15.189   2.985  10.229  1.00  0.75           H  
ATOM   3033 1HG  GLU A 197     -15.359   0.930  11.443  1.00  0.75           H  
ATOM   3034 2HG  GLU A 197     -15.113  -0.012   9.977  1.00  0.75           H  
ATOM   3035  N   GLU A 198     -16.704   3.670   7.379  1.00  0.75           N  
ATOM   3036  CA  GLU A 198     -16.968   4.930   6.683  1.00  0.75           C  
ATOM   3037  C   GLU A 198     -18.462   5.147   6.442  1.00  0.75           C  
ATOM   3038  O   GLU A 198     -18.956   6.277   6.473  1.00  0.75           O  
ATOM   3039  CB  GLU A 198     -16.168   5.020   5.382  1.00  0.75           C  
ATOM   3040  CG  GLU A 198     -16.327   6.368   4.643  1.00  0.75           C  
ATOM   3041  CD  GLU A 198     -15.414   6.514   3.440  1.00  0.75           C  
ATOM   3042  OE1 GLU A 198     -14.434   5.810   3.382  1.00  0.75           O  
ATOM   3043  OE2 GLU A 198     -15.723   7.293   2.560  1.00  0.75           O  
ATOM   3044  H   GLU A 198     -16.106   2.975   6.927  1.00  0.75           H  
ATOM   3045  HA  GLU A 198     -16.623   5.740   7.323  1.00  0.75           H  
ATOM   3046 1HB  GLU A 198     -15.110   4.871   5.598  1.00  0.75           H  
ATOM   3047 2HB  GLU A 198     -16.474   4.217   4.713  1.00  0.75           H  
ATOM   3048 1HG  GLU A 198     -17.361   6.479   4.333  1.00  0.75           H  
ATOM   3049 2HG  GLU A 198     -16.110   7.170   5.348  1.00  0.75           H  
ATOM   3050  N   ALA A 199     -19.182   4.047   6.225  1.00  0.76           N  
ATOM   3051  CA  ALA A 199     -20.613   4.047   5.956  1.00  0.76           C  
ATOM   3052  C   ALA A 199     -21.462   4.295   7.207  1.00  0.76           C  
ATOM   3053  O   ALA A 199     -22.681   4.445   7.110  1.00  0.76           O  
ATOM   3054  CB  ALA A 199     -21.011   2.720   5.365  1.00  0.76           C  
ATOM   3055  H   ALA A 199     -18.690   3.155   6.185  1.00  0.76           H  
ATOM   3056  HA  ALA A 199     -20.814   4.842   5.241  1.00  0.76           H  
ATOM   3057 1HB  ALA A 199     -22.068   2.720   5.128  1.00  0.76           H  
ATOM   3058 2HB  ALA A 199     -20.431   2.552   4.475  1.00  0.76           H  
ATOM   3059 3HB  ALA A 199     -20.808   1.933   6.081  1.00  0.76           H  
ATOM   3060  N   GLY A 200     -20.839   4.324   8.386  1.00  0.78           N  
ATOM   3061  CA  GLY A 200     -21.580   4.541   9.619  1.00  0.78           C  
ATOM   3062  C   GLY A 200     -21.990   3.267  10.358  1.00  0.78           C  
ATOM   3063  O   GLY A 200     -22.805   3.327  11.280  1.00  0.78           O  
ATOM   3064  H   GLY A 200     -19.825   4.214   8.448  1.00  0.78           H  
ATOM   3065 1HA  GLY A 200     -20.965   5.149  10.282  1.00  0.78           H  
ATOM   3066 2HA  GLY A 200     -22.468   5.130   9.399  1.00  0.78           H  
ATOM   3067  N   LEU A 201     -21.469   2.113   9.954  1.00  0.80           N  
ATOM   3068  CA  LEU A 201     -21.799   0.877  10.648  1.00  0.80           C  
ATOM   3069  C   LEU A 201     -21.132   0.934  12.028  1.00  0.80           C  
ATOM   3070  O   LEU A 201     -19.951   1.272  12.090  1.00  0.80           O  
ATOM   3071  CB  LEU A 201     -21.203  -0.329   9.917  1.00  0.80           C  
ATOM   3072  CG  LEU A 201     -21.612  -1.693  10.443  1.00  0.80           C  
ATOM   3073  CD1 LEU A 201     -23.058  -1.905  10.137  1.00  0.80           C  
ATOM   3074  CD2 LEU A 201     -20.758  -2.794   9.867  1.00  0.80           C  
ATOM   3075  H   LEU A 201     -20.795   2.084   9.187  1.00  0.80           H  
ATOM   3076  HA  LEU A 201     -22.878   0.782  10.724  1.00  0.80           H  
ATOM   3077 1HB  LEU A 201     -21.467  -0.271   8.866  1.00  0.80           H  
ATOM   3078 2HB  LEU A 201     -20.118  -0.262   9.997  1.00  0.80           H  
ATOM   3079  HG  LEU A 201     -21.487  -1.686  11.499  1.00  0.80           H  
ATOM   3080 1HD1 LEU A 201     -23.383  -2.847  10.531  1.00  0.80           H  
ATOM   3081 2HD1 LEU A 201     -23.629  -1.111  10.579  1.00  0.80           H  
ATOM   3082 3HD1 LEU A 201     -23.202  -1.905   9.061  1.00  0.80           H  
ATOM   3083 1HD2 LEU A 201     -21.068  -3.749  10.278  1.00  0.80           H  
ATOM   3084 2HD2 LEU A 201     -20.873  -2.819   8.802  1.00  0.80           H  
ATOM   3085 3HD2 LEU A 201     -19.715  -2.616  10.126  1.00  0.80           H  
ATOM   3086  N   PRO A 202     -21.807   0.652  13.151  1.00  0.81           N  
ATOM   3087  CA  PRO A 202     -21.147   0.579  14.442  1.00  0.81           C  
ATOM   3088  C   PRO A 202     -19.958  -0.362  14.270  1.00  0.81           C  
ATOM   3089  O   PRO A 202     -20.089  -1.454  13.720  1.00  0.81           O  
ATOM   3090  CB  PRO A 202     -22.262   0.046  15.346  1.00  0.81           C  
ATOM   3091  CG  PRO A 202     -23.540   0.602  14.693  1.00  0.81           C  
ATOM   3092  CD  PRO A 202     -23.273   0.554  13.184  1.00  0.81           C  
ATOM   3093  HA  PRO A 202     -20.819   1.587  14.745  1.00  0.81           H  
ATOM   3094 1HB  PRO A 202     -22.230  -1.042  15.385  1.00  0.81           H  
ATOM   3095 2HB  PRO A 202     -22.115   0.407  16.374  1.00  0.81           H  
ATOM   3096 1HG  PRO A 202     -24.405  -0.008  14.990  1.00  0.81           H  
ATOM   3097 2HG  PRO A 202     -23.734   1.624  15.050  1.00  0.81           H  
ATOM   3098 1HD  PRO A 202     -23.629  -0.350  12.738  1.00  0.81           H  
ATOM   3099 2HD  PRO A 202     -23.725   1.440  12.717  1.00  0.81           H  
ATOM   3100  N   ALA A 203     -18.805   0.040  14.783  1.00  0.82           N  
ATOM   3101  CA  ALA A 203     -17.558  -0.699  14.569  1.00  0.82           C  
ATOM   3102  C   ALA A 203     -17.575  -2.148  15.035  1.00  0.82           C  
ATOM   3103  O   ALA A 203     -17.002  -3.024  14.386  1.00  0.82           O  
ATOM   3104  CB  ALA A 203     -16.434   0.021  15.266  1.00  0.82           C  
ATOM   3105  H   ALA A 203     -18.768   0.924  15.269  1.00  0.82           H  
ATOM   3106  HA  ALA A 203     -17.365  -0.698  13.494  1.00  0.82           H  
ATOM   3107 1HB  ALA A 203     -15.521  -0.493  15.036  1.00  0.82           H  
ATOM   3108 2HB  ALA A 203     -16.372   1.046  14.903  1.00  0.82           H  
ATOM   3109 3HB  ALA A 203     -16.605   0.022  16.340  1.00  0.82           H  
ATOM   3110  N   GLY A 204     -18.276  -2.423  16.127  1.00  0.81           N  
ATOM   3111  CA  GLY A 204     -18.321  -3.772  16.685  1.00  0.81           C  
ATOM   3112  C   GLY A 204     -18.901  -4.807  15.725  1.00  0.81           C  
ATOM   3113  O   GLY A 204     -18.672  -6.002  15.879  1.00  0.81           O  
ATOM   3114  H   GLY A 204     -18.763  -1.675  16.598  1.00  0.81           H  
ATOM   3115 1HA  GLY A 204     -17.334  -4.081  16.994  1.00  0.81           H  
ATOM   3116 2HA  GLY A 204     -18.925  -3.754  17.591  1.00  0.81           H  
ATOM   3117  N   LEU A 205     -19.666  -4.349  14.738  1.00  0.79           N  
ATOM   3118  CA  LEU A 205     -20.369  -5.209  13.805  1.00  0.79           C  
ATOM   3119  C   LEU A 205     -19.546  -5.819  12.702  1.00  0.79           C  
ATOM   3120  O   LEU A 205     -20.012  -6.739  12.034  1.00  0.79           O  
ATOM   3121  CB  LEU A 205     -21.457  -4.382  13.187  1.00  0.79           C  
ATOM   3122  CG  LEU A 205     -22.465  -3.980  14.119  1.00  0.79           C  
ATOM   3123  CD1 LEU A 205     -23.284  -3.025  13.515  1.00  0.79           C  
ATOM   3124  CD2 LEU A 205     -23.252  -5.174  14.492  1.00  0.79           C  
ATOM   3125  H   LEU A 205     -19.775  -3.342  14.611  1.00  0.79           H  
ATOM   3126  HA  LEU A 205     -20.816  -6.016  14.379  1.00  0.79           H  
ATOM   3127 1HB  LEU A 205     -21.012  -3.502  12.768  1.00  0.79           H  
ATOM   3128 2HB  LEU A 205     -21.931  -4.949  12.398  1.00  0.79           H  
ATOM   3129  HG  LEU A 205     -21.995  -3.539  14.984  1.00  0.79           H  
ATOM   3130 1HD1 LEU A 205     -24.023  -2.691  14.201  1.00  0.79           H  
ATOM   3131 2HD1 LEU A 205     -22.661  -2.218  13.248  1.00  0.79           H  
ATOM   3132 3HD1 LEU A 205     -23.746  -3.455  12.642  1.00  0.79           H  
ATOM   3133 1HD2 LEU A 205     -24.008  -4.922  15.207  1.00  0.79           H  
ATOM   3134 2HD2 LEU A 205     -23.720  -5.603  13.600  1.00  0.79           H  
ATOM   3135 3HD2 LEU A 205     -22.582  -5.877  14.915  1.00  0.79           H  
ATOM   3136  N   PHE A 206     -18.334  -5.351  12.485  1.00  0.76           N  
ATOM   3137  CA  PHE A 206     -17.560  -5.971  11.425  1.00  0.76           C  
ATOM   3138  C   PHE A 206     -16.098  -6.025  11.792  1.00  0.76           C  
ATOM   3139  O   PHE A 206     -15.374  -5.034  11.672  1.00  0.76           O  
ATOM   3140  CB  PHE A 206     -17.733  -5.218  10.122  1.00  0.76           C  
ATOM   3141  CG  PHE A 206     -17.139  -5.879   8.908  1.00  0.76           C  
ATOM   3142  CD1 PHE A 206     -17.899  -6.086   7.795  1.00  0.76           C  
ATOM   3143  CD2 PHE A 206     -15.830  -6.305   8.876  1.00  0.76           C  
ATOM   3144  CE1 PHE A 206     -17.350  -6.670   6.682  1.00  0.76           C  
ATOM   3145  CE2 PHE A 206     -15.323  -6.899   7.746  1.00  0.76           C  
ATOM   3146  CZ  PHE A 206     -16.072  -7.068   6.668  1.00  0.76           C  
ATOM   3147  H   PHE A 206     -17.945  -4.598  13.060  1.00  0.76           H  
ATOM   3148  HA  PHE A 206     -17.906  -6.994  11.284  1.00  0.76           H  
ATOM   3149 1HB  PHE A 206     -18.796  -5.086   9.935  1.00  0.76           H  
ATOM   3150 2HB  PHE A 206     -17.294  -4.226  10.219  1.00  0.76           H  
ATOM   3151  HD1 PHE A 206     -18.939  -5.763   7.791  1.00  0.76           H  
ATOM   3152  HD2 PHE A 206     -15.191  -6.165   9.746  1.00  0.76           H  
ATOM   3153  HE1 PHE A 206     -17.938  -6.805   5.804  1.00  0.76           H  
ATOM   3154  HE2 PHE A 206     -14.319  -7.221   7.707  1.00  0.76           H  
ATOM   3155  HZ  PHE A 206     -15.638  -7.529   5.788  1.00  0.76           H  
ATOM   3156  N   SER A 207     -15.666  -7.201  12.216  1.00  0.74           N  
ATOM   3157  CA  SER A 207     -14.291  -7.375  12.644  1.00  0.74           C  
ATOM   3158  C   SER A 207     -13.605  -8.337  11.701  1.00  0.74           C  
ATOM   3159  O   SER A 207     -14.267  -9.181  11.094  1.00  0.74           O  
ATOM   3160  CB  SER A 207     -14.239  -7.894  14.071  1.00  0.74           C  
ATOM   3161  OG  SER A 207     -14.800  -6.969  14.981  1.00  0.74           O  
ATOM   3162  H   SER A 207     -16.335  -7.977  12.261  1.00  0.74           H  
ATOM   3163  HA  SER A 207     -13.774  -6.416  12.594  1.00  0.74           H  
ATOM   3164 1HB  SER A 207     -14.775  -8.838  14.135  1.00  0.74           H  
ATOM   3165 2HB  SER A 207     -13.200  -8.089  14.340  1.00  0.74           H  
ATOM   3166  HG  SER A 207     -15.763  -7.085  14.914  1.00  0.74           H  
ATOM   3167  N   VAL A 208     -12.295  -8.197  11.564  1.00  0.76           N  
ATOM   3168  CA  VAL A 208     -11.529  -9.085  10.697  1.00  0.76           C  
ATOM   3169  C   VAL A 208     -10.395  -9.726  11.460  1.00  0.76           C  
ATOM   3170  O   VAL A 208      -9.660  -9.065  12.190  1.00  0.76           O  
ATOM   3171  CB  VAL A 208     -10.951  -8.354   9.473  1.00  0.76           C  
ATOM   3172  CG1 VAL A 208     -10.164  -9.304   8.607  1.00  0.76           C  
ATOM   3173  CG2 VAL A 208     -12.013  -7.754   8.714  1.00  0.76           C  
ATOM   3174  H   VAL A 208     -11.830  -7.467  12.107  1.00  0.76           H  
ATOM   3175  HA  VAL A 208     -12.191  -9.867  10.340  1.00  0.76           H  
ATOM   3176  HB  VAL A 208     -10.296  -7.625   9.799  1.00  0.76           H  
ATOM   3177 1HG1 VAL A 208      -9.753  -8.776   7.751  1.00  0.76           H  
ATOM   3178 2HG1 VAL A 208      -9.357  -9.740   9.175  1.00  0.76           H  
ATOM   3179 3HG1 VAL A 208     -10.831 -10.082   8.264  1.00  0.76           H  
ATOM   3180 1HG2 VAL A 208     -11.585  -7.232   7.893  1.00  0.76           H  
ATOM   3181 2HG2 VAL A 208     -12.666  -8.529   8.362  1.00  0.76           H  
ATOM   3182 3HG2 VAL A 208     -12.566  -7.060   9.328  1.00  0.76           H  
ATOM   3183  N   VAL A 209     -10.278 -11.023  11.302  1.00  0.82           N  
ATOM   3184  CA  VAL A 209      -9.237 -11.782  11.943  1.00  0.82           C  
ATOM   3185  C   VAL A 209      -8.398 -12.443  10.848  1.00  0.82           C  
ATOM   3186  O   VAL A 209      -8.897 -13.289  10.107  1.00  0.82           O  
ATOM   3187  CB  VAL A 209      -9.913 -12.816  12.860  1.00  0.82           C  
ATOM   3188  CG1 VAL A 209      -8.907 -13.641  13.588  1.00  0.82           C  
ATOM   3189  CG2 VAL A 209     -10.814 -12.084  13.848  1.00  0.82           C  
ATOM   3190  H   VAL A 209     -10.940 -11.493  10.691  1.00  0.82           H  
ATOM   3191  HA  VAL A 209      -8.606 -11.117  12.532  1.00  0.82           H  
ATOM   3192  HB  VAL A 209     -10.510 -13.490  12.245  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 209      -9.407 -14.364  14.217  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 209      -8.263 -14.159  12.877  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 209      -8.324 -12.978  14.204  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 209     -11.313 -12.790  14.471  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 209     -10.212 -11.414  14.464  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 209     -11.562 -11.507  13.312  1.00  0.82           H  
ATOM   3199  N   VAL A 210      -7.127 -12.058  10.736  1.00  0.94           N  
ATOM   3200  CA  VAL A 210      -6.282 -12.580   9.658  1.00  0.94           C  
ATOM   3201  C   VAL A 210      -5.292 -13.596  10.186  1.00  0.94           C  
ATOM   3202  O   VAL A 210      -4.467 -13.281  11.029  1.00  0.94           O  
ATOM   3203  CB  VAL A 210      -5.487 -11.441   8.967  1.00  0.94           C  
ATOM   3204  CG1 VAL A 210      -4.570 -12.026   7.852  1.00  0.94           C  
ATOM   3205  CG2 VAL A 210      -6.463 -10.400   8.389  1.00  0.94           C  
ATOM   3206  H   VAL A 210      -6.758 -11.362  11.389  1.00  0.94           H  
ATOM   3207  HA  VAL A 210      -6.917 -13.062   8.915  1.00  0.94           H  
ATOM   3208  HB  VAL A 210      -4.837 -10.957   9.706  1.00  0.94           H  
ATOM   3209 1HG1 VAL A 210      -4.001 -11.221   7.382  1.00  0.94           H  
ATOM   3210 2HG1 VAL A 210      -3.877 -12.745   8.291  1.00  0.94           H  
ATOM   3211 3HG1 VAL A 210      -5.183 -12.526   7.100  1.00  0.94           H  
ATOM   3212 1HG2 VAL A 210      -5.903  -9.595   7.916  1.00  0.94           H  
ATOM   3213 2HG2 VAL A 210      -7.110 -10.874   7.651  1.00  0.94           H  
ATOM   3214 3HG2 VAL A 210      -7.063  -9.992   9.199  1.00  0.94           H  
ATOM   3215  N   GLY A 211      -5.333 -14.809   9.669  1.00  1.11           N  
ATOM   3216  CA  GLY A 211      -4.418 -15.830  10.164  1.00  1.11           C  
ATOM   3217  C   GLY A 211      -4.651 -17.141   9.432  1.00  1.11           C  
ATOM   3218  O   GLY A 211      -5.490 -17.198   8.537  1.00  1.11           O  
ATOM   3219  H   GLY A 211      -6.020 -15.029   8.957  1.00  1.11           H  
ATOM   3220 1HA  GLY A 211      -3.397 -15.485  10.009  1.00  1.11           H  
ATOM   3221 2HA  GLY A 211      -4.566 -15.964  11.237  1.00  1.11           H  
ATOM   3222  N   PRO A 212      -3.914 -18.205   9.766  1.00  1.30           N  
ATOM   3223  CA  PRO A 212      -4.006 -19.502   9.130  1.00  1.30           C  
ATOM   3224  C   PRO A 212      -5.442 -20.006   9.211  1.00  1.30           C  
ATOM   3225  O   PRO A 212      -6.119 -19.857  10.235  1.00  1.30           O  
ATOM   3226  CB  PRO A 212      -3.034 -20.341   9.957  1.00  1.30           C  
ATOM   3227  CG  PRO A 212      -2.041 -19.332  10.508  1.00  1.30           C  
ATOM   3228  CD  PRO A 212      -2.886 -18.114  10.820  1.00  1.30           C  
ATOM   3229  HA  PRO A 212      -3.678 -19.421   8.086  1.00  1.30           H  
ATOM   3230 1HB  PRO A 212      -3.573 -20.870  10.750  1.00  1.30           H  
ATOM   3231 2HB  PRO A 212      -2.564 -21.107   9.326  1.00  1.30           H  
ATOM   3232 1HG  PRO A 212      -1.544 -19.741  11.402  1.00  1.30           H  
ATOM   3233 2HG  PRO A 212      -1.252 -19.126   9.774  1.00  1.30           H  
ATOM   3234 1HD  PRO A 212      -3.344 -18.212  11.823  1.00  1.30           H  
ATOM   3235 2HD  PRO A 212      -2.264 -17.222  10.735  1.00  1.30           H  
ATOM   3236  N   GLY A 213      -5.886 -20.636   8.130  1.00  1.46           N  
ATOM   3237  CA  GLY A 213      -7.260 -21.105   8.026  1.00  1.46           C  
ATOM   3238  C   GLY A 213      -7.712 -21.981   9.180  1.00  1.46           C  
ATOM   3239  O   GLY A 213      -8.665 -21.637   9.873  1.00  1.46           O  
ATOM   3240  H   GLY A 213      -5.270 -20.748   7.338  1.00  1.46           H  
ATOM   3241 1HA  GLY A 213      -7.920 -20.240   7.956  1.00  1.46           H  
ATOM   3242 2HA  GLY A 213      -7.375 -21.655   7.092  1.00  1.46           H  
ATOM   3243  N   SER A 214      -7.039 -23.102   9.409  1.00  1.56           N  
ATOM   3244  CA  SER A 214      -7.469 -24.015  10.467  1.00  1.56           C  
ATOM   3245  C   SER A 214      -7.367 -23.446  11.888  1.00  1.56           C  
ATOM   3246  O   SER A 214      -8.275 -23.626  12.701  1.00  1.56           O  
ATOM   3247  CB  SER A 214      -6.661 -25.293  10.389  1.00  1.56           C  
ATOM   3248  OG  SER A 214      -6.944 -25.992   9.209  1.00  1.56           O  
ATOM   3249  H   SER A 214      -6.248 -23.337   8.827  1.00  1.56           H  
ATOM   3250  HA  SER A 214      -8.515 -24.267  10.286  1.00  1.56           H  
ATOM   3251 1HB  SER A 214      -5.599 -25.056  10.432  1.00  1.56           H  
ATOM   3252 2HB  SER A 214      -6.895 -25.921  11.252  1.00  1.56           H  
ATOM   3253  HG  SER A 214      -7.851 -26.308   9.308  1.00  1.56           H  
ATOM   3254  N   GLU A 215      -6.293 -22.715  12.191  1.00  1.56           N  
ATOM   3255  CA  GLU A 215      -6.102 -22.217  13.557  1.00  1.56           C  
ATOM   3256  C   GLU A 215      -7.207 -21.266  13.994  1.00  1.56           C  
ATOM   3257  O   GLU A 215      -7.657 -21.308  15.146  1.00  1.56           O  
ATOM   3258  CB  GLU A 215      -4.776 -21.483  13.689  1.00  1.56           C  
ATOM   3259  CG  GLU A 215      -3.525 -22.354  13.566  1.00  1.56           C  
ATOM   3260  CD  GLU A 215      -2.284 -21.515  13.663  1.00  1.56           C  
ATOM   3261  OE1 GLU A 215      -2.448 -20.334  13.807  1.00  1.56           O  
ATOM   3262  OE2 GLU A 215      -1.184 -22.013  13.565  1.00  1.56           O  
ATOM   3263  H   GLU A 215      -5.595 -22.535  11.484  1.00  1.56           H  
ATOM   3264  HA  GLU A 215      -6.102 -23.072  14.234  1.00  1.56           H  
ATOM   3265 1HB  GLU A 215      -4.721 -20.709  12.919  1.00  1.56           H  
ATOM   3266 2HB  GLU A 215      -4.740 -20.978  14.655  1.00  1.56           H  
ATOM   3267 1HG  GLU A 215      -3.522 -23.100  14.361  1.00  1.56           H  
ATOM   3268 2HG  GLU A 215      -3.543 -22.872  12.607  1.00  1.56           H  
ATOM   3269  N   ILE A 216      -7.659 -20.424  13.064  1.00  1.48           N  
ATOM   3270  CA  ILE A 216      -8.710 -19.471  13.365  1.00  1.48           C  
ATOM   3271  C   ILE A 216     -10.074 -20.123  13.081  1.00  1.48           C  
ATOM   3272  O   ILE A 216     -10.998 -20.042  13.891  1.00  1.48           O  
ATOM   3273  CB  ILE A 216      -8.518 -18.186  12.528  1.00  1.48           C  
ATOM   3274  CG1 ILE A 216      -7.119 -17.560  12.783  1.00  1.48           C  
ATOM   3275  CG2 ILE A 216      -9.545 -17.187  12.883  1.00  1.48           C  
ATOM   3276  CD1 ILE A 216      -6.855 -17.196  14.247  1.00  1.48           C  
ATOM   3277  H   ILE A 216      -7.235 -20.422  12.130  1.00  1.48           H  
ATOM   3278  HA  ILE A 216      -8.661 -19.212  14.422  1.00  1.48           H  
ATOM   3279  HB  ILE A 216      -8.595 -18.440  11.466  1.00  1.48           H  
ATOM   3280 1HG1 ILE A 216      -6.353 -18.272  12.454  1.00  1.48           H  
ATOM   3281 2HG1 ILE A 216      -7.025 -16.651  12.182  1.00  1.48           H  
ATOM   3282 1HG2 ILE A 216      -9.415 -16.295  12.274  1.00  1.48           H  
ATOM   3283 2HG2 ILE A 216     -10.513 -17.607  12.719  1.00  1.48           H  
ATOM   3284 3HG2 ILE A 216      -9.428 -16.932  13.924  1.00  1.48           H  
ATOM   3285 1HD1 ILE A 216      -5.858 -16.767  14.331  1.00  1.48           H  
ATOM   3286 2HD1 ILE A 216      -7.592 -16.466  14.588  1.00  1.48           H  
ATOM   3287 3HD1 ILE A 216      -6.917 -18.091  14.867  1.00  1.48           H  
ATOM   3288  N   GLY A 217     -10.188 -20.784  11.931  1.00  1.35           N  
ATOM   3289  CA  GLY A 217     -11.411 -21.425  11.465  1.00  1.35           C  
ATOM   3290  C   GLY A 217     -11.964 -22.485  12.413  1.00  1.35           C  
ATOM   3291  O   GLY A 217     -13.131 -22.429  12.787  1.00  1.35           O  
ATOM   3292  H   GLY A 217      -9.388 -20.859  11.316  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217     -12.166 -20.663  11.292  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217     -11.211 -21.887  10.497  1.00  1.35           H  
ATOM   3295  N   ASP A 218     -11.169 -23.476  12.799  1.00  1.22           N  
ATOM   3296  CA  ASP A 218     -11.717 -24.513  13.664  1.00  1.22           C  
ATOM   3297  C   ASP A 218     -12.127 -23.930  15.019  1.00  1.22           C  
ATOM   3298  O   ASP A 218     -13.162 -24.294  15.588  1.00  1.22           O  
ATOM   3299  CB  ASP A 218     -10.695 -25.628  13.844  1.00  1.22           C  
ATOM   3300  CG  ASP A 218     -10.475 -26.426  12.548  1.00  1.22           C  
ATOM   3301  OD1 ASP A 218     -11.258 -26.271  11.632  1.00  1.22           O  
ATOM   3302  OD2 ASP A 218      -9.526 -27.172  12.483  1.00  1.22           O  
ATOM   3303  H   ASP A 218     -10.186 -23.513  12.524  1.00  1.22           H  
ATOM   3304  HA  ASP A 218     -12.605 -24.929  13.186  1.00  1.22           H  
ATOM   3305 1HB  ASP A 218      -9.743 -25.199  14.159  1.00  1.22           H  
ATOM   3306 2HB  ASP A 218     -11.028 -26.307  14.628  1.00  1.22           H  
ATOM   3307  N   ALA A 219     -11.324 -22.979  15.518  1.00  1.11           N  
ATOM   3308  CA  ALA A 219     -11.601 -22.323  16.799  1.00  1.11           C  
ATOM   3309  C   ALA A 219     -12.942 -21.614  16.735  1.00  1.11           C  
ATOM   3310  O   ALA A 219     -13.732 -21.649  17.677  1.00  1.11           O  
ATOM   3311  CB  ALA A 219     -10.507 -21.331  17.112  1.00  1.11           C  
ATOM   3312  H   ALA A 219     -10.502 -22.715  14.994  1.00  1.11           H  
ATOM   3313  HA  ALA A 219     -11.647 -23.080  17.576  1.00  1.11           H  
ATOM   3314 1HB  ALA A 219     -10.707 -20.848  18.066  1.00  1.11           H  
ATOM   3315 2HB  ALA A 219      -9.568 -21.859  17.156  1.00  1.11           H  
ATOM   3316 3HB  ALA A 219     -10.458 -20.584  16.329  1.00  1.11           H  
ATOM   3317  N   PHE A 220     -13.205 -21.027  15.581  1.00  1.03           N  
ATOM   3318  CA  PHE A 220     -14.447 -20.364  15.254  1.00  1.03           C  
ATOM   3319  C   PHE A 220     -15.649 -21.240  15.184  1.00  1.03           C  
ATOM   3320  O   PHE A 220     -16.652 -20.971  15.842  1.00  1.03           O  
ATOM   3321  CB  PHE A 220     -14.281 -19.691  13.933  1.00  1.03           C  
ATOM   3322  CG  PHE A 220     -15.479 -19.484  13.182  1.00  1.03           C  
ATOM   3323  CD1 PHE A 220     -16.690 -19.269  13.756  1.00  1.03           C  
ATOM   3324  CD2 PHE A 220     -15.376 -19.528  11.812  1.00  1.03           C  
ATOM   3325  CE1 PHE A 220     -17.775 -19.073  12.962  1.00  1.03           C  
ATOM   3326  CE2 PHE A 220     -16.438 -19.332  11.030  1.00  1.03           C  
ATOM   3327  CZ  PHE A 220     -17.623 -19.099  11.596  1.00  1.03           C  
ATOM   3328  H   PHE A 220     -12.471 -21.012  14.870  1.00  1.03           H  
ATOM   3329  HA  PHE A 220     -14.621 -19.601  16.009  1.00  1.03           H  
ATOM   3330 1HB  PHE A 220     -13.889 -18.732  14.159  1.00  1.03           H  
ATOM   3331 2HB  PHE A 220     -13.567 -20.187  13.328  1.00  1.03           H  
ATOM   3332  HD1 PHE A 220     -16.770 -19.251  14.840  1.00  1.03           H  
ATOM   3333  HD2 PHE A 220     -14.404 -19.721  11.373  1.00  1.03           H  
ATOM   3334  HE1 PHE A 220     -18.754 -18.889  13.398  1.00  1.03           H  
ATOM   3335  HE2 PHE A 220     -16.347 -19.360   9.946  1.00  1.03           H  
ATOM   3336  HZ  PHE A 220     -18.445 -18.929  10.961  1.00  1.03           H  
ATOM   3337  N   VAL A 221     -15.547 -22.319  14.450  1.00  0.96           N  
ATOM   3338  CA  VAL A 221     -16.692 -23.167  14.258  1.00  0.96           C  
ATOM   3339  C   VAL A 221     -17.156 -23.714  15.608  1.00  0.96           C  
ATOM   3340  O   VAL A 221     -18.357 -23.797  15.866  1.00  0.96           O  
ATOM   3341  CB  VAL A 221     -16.350 -24.268  13.269  1.00  0.96           C  
ATOM   3342  CG1 VAL A 221     -17.468 -25.235  13.186  1.00  0.96           C  
ATOM   3343  CG2 VAL A 221     -16.089 -23.653  11.935  1.00  0.96           C  
ATOM   3344  H   VAL A 221     -14.670 -22.505  13.962  1.00  0.96           H  
ATOM   3345  HA  VAL A 221     -17.494 -22.571  13.828  1.00  0.96           H  
ATOM   3346  HB  VAL A 221     -15.457 -24.799  13.613  1.00  0.96           H  
ATOM   3347 1HG1 VAL A 221     -17.219 -26.020  12.474  1.00  0.96           H  
ATOM   3348 2HG1 VAL A 221     -17.651 -25.661  14.164  1.00  0.96           H  
ATOM   3349 3HG1 VAL A 221     -18.350 -24.712  12.850  1.00  0.96           H  
ATOM   3350 1HG2 VAL A 221     -15.836 -24.435  11.247  1.00  0.96           H  
ATOM   3351 2HG2 VAL A 221     -16.964 -23.135  11.612  1.00  0.96           H  
ATOM   3352 3HG2 VAL A 221     -15.278 -22.955  12.000  1.00  0.96           H  
ATOM   3353  N   GLU A 222     -16.208 -24.065  16.481  1.00  0.91           N  
ATOM   3354  CA  GLU A 222     -16.544 -24.540  17.822  1.00  0.91           C  
ATOM   3355  C   GLU A 222     -16.725 -23.421  18.861  1.00  0.91           C  
ATOM   3356  O   GLU A 222     -16.878 -23.714  20.047  1.00  0.91           O  
ATOM   3357  CB  GLU A 222     -15.477 -25.478  18.384  1.00  0.91           C  
ATOM   3358  CG  GLU A 222     -15.329 -26.774  17.667  1.00  0.91           C  
ATOM   3359  CD  GLU A 222     -14.498 -27.778  18.429  1.00  0.91           C  
ATOM   3360  OE1 GLU A 222     -14.067 -27.463  19.506  1.00  0.91           O  
ATOM   3361  OE2 GLU A 222     -14.333 -28.874  17.953  1.00  0.91           O  
ATOM   3362  H   GLU A 222     -15.222 -23.998  16.211  1.00  0.91           H  
ATOM   3363  HA  GLU A 222     -17.487 -25.085  17.754  1.00  0.91           H  
ATOM   3364 1HB  GLU A 222     -14.508 -24.970  18.334  1.00  0.91           H  
ATOM   3365 2HB  GLU A 222     -15.677 -25.679  19.423  1.00  0.91           H  
ATOM   3366 1HG  GLU A 222     -16.314 -27.184  17.452  1.00  0.91           H  
ATOM   3367 2HG  GLU A 222     -14.834 -26.550  16.729  1.00  0.91           H  
ATOM   3368  N   HIS A 223     -16.611 -22.156  18.467  1.00  0.87           N  
ATOM   3369  CA  HIS A 223     -16.709 -21.065  19.422  1.00  0.87           C  
ATOM   3370  C   HIS A 223     -18.164 -20.998  19.892  1.00  0.87           C  
ATOM   3371  O   HIS A 223     -19.055 -21.215  19.082  1.00  0.87           O  
ATOM   3372  CB  HIS A 223     -16.271 -19.729  18.764  1.00  0.87           C  
ATOM   3373  CG  HIS A 223     -15.982 -18.647  19.717  1.00  0.87           C  
ATOM   3374  ND1 HIS A 223     -16.954 -17.907  20.340  1.00  0.87           N  
ATOM   3375  CD2 HIS A 223     -14.795 -18.211  20.201  1.00  0.87           C  
ATOM   3376  CE1 HIS A 223     -16.356 -17.047  21.173  1.00  0.87           C  
ATOM   3377  NE2 HIS A 223     -15.062 -17.229  21.107  1.00  0.87           N  
ATOM   3378  H   HIS A 223     -16.496 -21.928  17.484  1.00  0.87           H  
ATOM   3379  HA  HIS A 223     -16.046 -21.272  20.254  1.00  0.87           H  
ATOM   3380 1HB  HIS A 223     -15.377 -19.896  18.191  1.00  0.87           H  
ATOM   3381 2HB  HIS A 223     -17.033 -19.392  18.067  1.00  0.87           H  
ATOM   3382  HD2 HIS A 223     -13.808 -18.594  19.932  1.00  0.87           H  
ATOM   3383  HE1 HIS A 223     -16.823 -16.326  21.821  1.00  0.87           H  
ATOM   3384  HE2 HIS A 223     -14.360 -16.710  21.674  1.00  0.87           H  
ATOM   3385  N   PRO A 224     -18.475 -20.771  21.178  1.00  0.84           N  
ATOM   3386  CA  PRO A 224     -19.835 -20.624  21.670  1.00  0.84           C  
ATOM   3387  C   PRO A 224     -20.641 -19.417  21.157  1.00  0.84           C  
ATOM   3388  O   PRO A 224     -21.873 -19.486  21.147  1.00  0.84           O  
ATOM   3389  CB  PRO A 224     -19.624 -20.505  23.184  1.00  0.84           C  
ATOM   3390  CG  PRO A 224     -18.195 -20.049  23.355  1.00  0.84           C  
ATOM   3391  CD  PRO A 224     -17.443 -20.716  22.231  1.00  0.84           C  
ATOM   3392  HA  PRO A 224     -20.378 -21.554  21.447  1.00  0.84           H  
ATOM   3393 1HB  PRO A 224     -20.342 -19.784  23.598  1.00  0.84           H  
ATOM   3394 2HB  PRO A 224     -19.826 -21.462  23.669  1.00  0.84           H  
ATOM   3395 1HG  PRO A 224     -18.142 -18.951  23.299  1.00  0.84           H  
ATOM   3396 2HG  PRO A 224     -17.822 -20.336  24.349  1.00  0.84           H  
ATOM   3397 1HD  PRO A 224     -16.598 -20.089  21.978  1.00  0.84           H  
ATOM   3398 2HD  PRO A 224     -17.138 -21.737  22.512  1.00  0.84           H  
ATOM   3399  N   VAL A 225     -19.983 -18.343  20.695  1.00  0.82           N  
ATOM   3400  CA  VAL A 225     -20.714 -17.134  20.276  1.00  0.82           C  
ATOM   3401  C   VAL A 225     -21.515 -17.070  18.963  1.00  0.82           C  
ATOM   3402  O   VAL A 225     -22.630 -16.551  18.994  1.00  0.82           O  
ATOM   3403  CB  VAL A 225     -19.791 -15.920  20.312  1.00  0.82           C  
ATOM   3404  CG1 VAL A 225     -20.455 -14.740  19.679  1.00  0.82           C  
ATOM   3405  CG2 VAL A 225     -19.504 -15.566  21.761  1.00  0.82           C  
ATOM   3406  H   VAL A 225     -18.959 -18.318  20.661  1.00  0.82           H  
ATOM   3407  HA  VAL A 225     -21.440 -16.956  21.070  1.00  0.82           H  
ATOM   3408  HB  VAL A 225     -18.884 -16.136  19.780  1.00  0.82           H  
ATOM   3409 1HG1 VAL A 225     -19.791 -13.879  19.722  1.00  0.82           H  
ATOM   3410 2HG1 VAL A 225     -20.671 -14.966  18.655  1.00  0.82           H  
ATOM   3411 3HG1 VAL A 225     -21.379 -14.514  20.205  1.00  0.82           H  
ATOM   3412 1HG2 VAL A 225     -18.846 -14.694  21.801  1.00  0.82           H  
ATOM   3413 2HG2 VAL A 225     -20.442 -15.338  22.263  1.00  0.82           H  
ATOM   3414 3HG2 VAL A 225     -19.034 -16.409  22.257  1.00  0.82           H  
ATOM   3415  N   PRO A 226     -21.020 -17.508  17.799  1.00  0.79           N  
ATOM   3416  CA  PRO A 226     -21.742 -17.357  16.556  1.00  0.79           C  
ATOM   3417  C   PRO A 226     -23.016 -18.184  16.523  1.00  0.79           C  
ATOM   3418  O   PRO A 226     -23.102 -19.237  17.143  1.00  0.79           O  
ATOM   3419  CB  PRO A 226     -20.702 -17.805  15.507  1.00  0.79           C  
ATOM   3420  CG  PRO A 226     -19.738 -18.696  16.266  1.00  0.79           C  
ATOM   3421  CD  PRO A 226     -19.711 -18.155  17.680  1.00  0.79           C  
ATOM   3422  HA  PRO A 226     -21.985 -16.306  16.433  1.00  0.79           H  
ATOM   3423 1HB  PRO A 226     -21.214 -18.336  14.683  1.00  0.79           H  
ATOM   3424 2HB  PRO A 226     -20.223 -16.922  15.057  1.00  0.79           H  
ATOM   3425 1HG  PRO A 226     -20.053 -19.750  16.213  1.00  0.79           H  
ATOM   3426 2HG  PRO A 226     -18.747 -18.649  15.815  1.00  0.79           H  
ATOM   3427 1HD  PRO A 226     -19.635 -19.004  18.317  1.00  0.79           H  
ATOM   3428 2HD  PRO A 226     -18.887 -17.444  17.819  1.00  0.79           H  
ATOM   3429  N   GLY A 227     -24.017 -17.721  15.803  1.00  0.77           N  
ATOM   3430  CA  GLY A 227     -25.213 -18.522  15.581  1.00  0.77           C  
ATOM   3431  C   GLY A 227     -25.053 -19.302  14.277  1.00  0.77           C  
ATOM   3432  O   GLY A 227     -25.593 -20.411  14.115  1.00  0.77           O  
ATOM   3433  H   GLY A 227     -23.920 -16.816  15.364  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227     -25.369 -19.205  16.413  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227     -26.085 -17.871  15.520  1.00  0.77           H  
ATOM   3436  N   LEU A 228     -24.261 -18.708  13.376  1.00  0.76           N  
ATOM   3437  CA  LEU A 228     -24.049 -19.220  12.026  1.00  0.76           C  
ATOM   3438  C   LEU A 228     -22.614 -19.165  11.550  1.00  0.76           C  
ATOM   3439  O   LEU A 228     -21.915 -18.153  11.696  1.00  0.76           O  
ATOM   3440  CB  LEU A 228     -24.893 -18.422  11.031  1.00  0.76           C  
ATOM   3441  CG  LEU A 228     -24.722 -18.718   9.530  1.00  0.76           C  
ATOM   3442  CD1 LEU A 228     -25.246 -20.045   9.194  1.00  0.76           C  
ATOM   3443  CD2 LEU A 228     -25.422 -17.680   8.765  1.00  0.76           C  
ATOM   3444  H   LEU A 228     -23.839 -17.814  13.637  1.00  0.76           H  
ATOM   3445  HA  LEU A 228     -24.368 -20.261  12.006  1.00  0.76           H  
ATOM   3446 1HB  LEU A 228     -25.925 -18.645  11.240  1.00  0.76           H  
ATOM   3447 2HB  LEU A 228     -24.713 -17.376  11.189  1.00  0.76           H  
ATOM   3448  HG  LEU A 228     -23.677 -18.710   9.283  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 228     -25.108 -20.232   8.136  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 228     -24.725 -20.789   9.755  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 228     -26.306 -20.061   9.441  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 228     -25.309 -17.858   7.695  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 228     -26.466 -17.689   9.019  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 228     -24.993 -16.738   9.029  1.00  0.76           H  
ATOM   3455  N   VAL A 229     -22.205 -20.274  10.971  1.00  0.77           N  
ATOM   3456  CA  VAL A 229     -20.930 -20.400  10.323  1.00  0.77           C  
ATOM   3457  C   VAL A 229     -21.106 -20.368   8.823  1.00  0.77           C  
ATOM   3458  O   VAL A 229     -21.830 -21.204   8.279  1.00  0.77           O  
ATOM   3459  CB  VAL A 229     -20.312 -21.757  10.677  1.00  0.77           C  
ATOM   3460  CG1 VAL A 229     -19.011 -21.976   9.962  1.00  0.77           C  
ATOM   3461  CG2 VAL A 229     -20.156 -21.907  12.188  1.00  0.77           C  
ATOM   3462  H   VAL A 229     -22.835 -21.076  10.956  1.00  0.77           H  
ATOM   3463  HA  VAL A 229     -20.312 -19.576  10.627  1.00  0.77           H  
ATOM   3464  HB  VAL A 229     -20.986 -22.515  10.330  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 229     -18.667 -22.952  10.210  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 229     -19.170 -21.907   8.884  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 229     -18.291 -21.268  10.250  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 229     -19.764 -22.892  12.415  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 229     -19.487 -21.166  12.568  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 229     -21.128 -21.789  12.660  1.00  0.77           H  
ATOM   3471  N   THR A 230     -20.457 -19.425   8.153  1.00  0.81           N  
ATOM   3472  CA  THR A 230     -20.559 -19.381   6.710  1.00  0.81           C  
ATOM   3473  C   THR A 230     -19.190 -19.649   6.107  1.00  0.81           C  
ATOM   3474  O   THR A 230     -18.165 -19.174   6.609  1.00  0.81           O  
ATOM   3475  CB  THR A 230     -21.051 -18.014   6.240  1.00  0.81           C  
ATOM   3476  OG1 THR A 230     -20.139 -17.062   6.646  1.00  0.81           O  
ATOM   3477  CG2 THR A 230     -22.379 -17.680   6.839  1.00  0.81           C  
ATOM   3478  H   THR A 230     -19.914 -18.712   8.639  1.00  0.81           H  
ATOM   3479  HA  THR A 230     -21.247 -20.148   6.369  1.00  0.81           H  
ATOM   3480  HB  THR A 230     -21.089 -18.003   5.174  1.00  0.81           H  
ATOM   3481  HG1 THR A 230     -20.048 -17.095   7.626  1.00  0.81           H  
ATOM   3482 1HG2 THR A 230     -22.690 -16.698   6.499  1.00  0.81           H  
ATOM   3483 2HG2 THR A 230     -23.113 -18.415   6.550  1.00  0.81           H  
ATOM   3484 3HG2 THR A 230     -22.271 -17.673   7.911  1.00  0.81           H  
ATOM   3485  N   PHE A 231     -19.182 -20.340   4.989  1.00  0.87           N  
ATOM   3486  CA  PHE A 231     -17.929 -20.647   4.320  1.00  0.87           C  
ATOM   3487  C   PHE A 231     -18.079 -20.679   2.820  1.00  0.87           C  
ATOM   3488  O   PHE A 231     -18.975 -21.342   2.296  1.00  0.87           O  
ATOM   3489  CB  PHE A 231     -17.445 -21.997   4.818  1.00  0.87           C  
ATOM   3490  CG  PHE A 231     -16.235 -22.517   4.187  1.00  0.87           C  
ATOM   3491  CD1 PHE A 231     -14.997 -22.186   4.621  1.00  0.87           C  
ATOM   3492  CD2 PHE A 231     -16.347 -23.357   3.138  1.00  0.87           C  
ATOM   3493  CE1 PHE A 231     -13.889 -22.673   4.031  1.00  0.87           C  
ATOM   3494  CE2 PHE A 231     -15.244 -23.849   2.548  1.00  0.87           C  
ATOM   3495  CZ  PHE A 231     -14.016 -23.506   2.995  1.00  0.87           C  
ATOM   3496  H   PHE A 231     -20.069 -20.706   4.636  1.00  0.87           H  
ATOM   3497  HA  PHE A 231     -17.197 -19.879   4.575  1.00  0.87           H  
ATOM   3498 1HB  PHE A 231     -17.280 -21.948   5.892  1.00  0.87           H  
ATOM   3499 2HB  PHE A 231     -18.212 -22.688   4.644  1.00  0.87           H  
ATOM   3500  HD1 PHE A 231     -14.906 -21.549   5.451  1.00  0.87           H  
ATOM   3501  HD2 PHE A 231     -17.336 -23.627   2.774  1.00  0.87           H  
ATOM   3502  HE1 PHE A 231     -12.905 -22.398   4.395  1.00  0.87           H  
ATOM   3503  HE2 PHE A 231     -15.328 -24.512   1.706  1.00  0.87           H  
ATOM   3504  HZ  PHE A 231     -13.142 -23.906   2.504  1.00  0.87           H  
ATOM   3505  N   THR A 232     -17.177 -19.984   2.139  1.00  0.95           N  
ATOM   3506  CA  THR A 232     -17.195 -19.912   0.684  1.00  0.95           C  
ATOM   3507  C   THR A 232     -15.940 -20.454  -0.018  1.00  0.95           C  
ATOM   3508  O   THR A 232     -15.745 -20.204  -1.208  1.00  0.95           O  
ATOM   3509  CB  THR A 232     -17.412 -18.458   0.264  1.00  0.95           C  
ATOM   3510  OG1 THR A 232     -16.372 -17.649   0.810  1.00  0.95           O  
ATOM   3511  CG2 THR A 232     -18.758 -17.928   0.761  1.00  0.95           C  
ATOM   3512  H   THR A 232     -16.486 -19.430   2.654  1.00  0.95           H  
ATOM   3513  HA  THR A 232     -18.045 -20.491   0.333  1.00  0.95           H  
ATOM   3514  HB  THR A 232     -17.381 -18.396  -0.824  1.00  0.95           H  
ATOM   3515  HG1 THR A 232     -16.345 -17.762   1.790  1.00  0.95           H  
ATOM   3516 1HG2 THR A 232     -18.884 -16.890   0.442  1.00  0.95           H  
ATOM   3517 2HG2 THR A 232     -19.562 -18.537   0.351  1.00  0.95           H  
ATOM   3518 3HG2 THR A 232     -18.793 -17.974   1.848  1.00  0.95           H  
ATOM   3519  N   GLY A 233     -15.080 -21.147   0.717  1.00  1.04           N  
ATOM   3520  CA  GLY A 233     -13.800 -21.620   0.185  1.00  1.04           C  
ATOM   3521  C   GLY A 233     -13.764 -23.051  -0.361  1.00  1.04           C  
ATOM   3522  O   GLY A 233     -14.734 -23.559  -0.922  1.00  1.04           O  
ATOM   3523  H   GLY A 233     -15.317 -21.350   1.678  1.00  1.04           H  
ATOM   3524 1HA  GLY A 233     -13.506 -20.952  -0.616  1.00  1.04           H  
ATOM   3525 2HA  GLY A 233     -13.041 -21.516   0.959  1.00  1.04           H  
ATOM   3526  N   SER A 234     -12.597 -23.687  -0.212  1.00  1.12           N  
ATOM   3527  CA  SER A 234     -12.335 -25.010  -0.770  1.00  1.12           C  
ATOM   3528  C   SER A 234     -13.155 -26.131  -0.142  1.00  1.12           C  
ATOM   3529  O   SER A 234     -13.628 -26.039   0.997  1.00  1.12           O  
ATOM   3530  CB  SER A 234     -10.862 -25.340  -0.632  1.00  1.12           C  
ATOM   3531  OG  SER A 234     -10.520 -25.515   0.712  1.00  1.12           O  
ATOM   3532  H   SER A 234     -11.852 -23.214   0.278  1.00  1.12           H  
ATOM   3533  HA  SER A 234     -12.577 -24.978  -1.836  1.00  1.12           H  
ATOM   3534 1HB  SER A 234     -10.640 -26.251  -1.188  1.00  1.12           H  
ATOM   3535 2HB  SER A 234     -10.262 -24.538  -1.065  1.00  1.12           H  
ATOM   3536  HG  SER A 234      -9.602 -25.811   0.717  1.00  1.12           H  
ATOM   3537  N   THR A 235     -13.198 -27.235  -0.868  1.00  1.16           N  
ATOM   3538  CA  THR A 235     -13.972 -28.415  -0.540  1.00  1.16           C  
ATOM   3539  C   THR A 235     -13.603 -29.110   0.801  1.00  1.16           C  
ATOM   3540  O   THR A 235     -14.472 -29.126   1.677  1.00  1.16           O  
ATOM   3541  CB  THR A 235     -14.029 -29.335  -1.793  1.00  1.16           C  
ATOM   3542  OG1 THR A 235     -12.729 -29.659  -2.270  1.00  1.16           O  
ATOM   3543  CG2 THR A 235     -14.733 -28.574  -2.907  1.00  1.16           C  
ATOM   3544  H   THR A 235     -12.718 -27.221  -1.758  1.00  1.16           H  
ATOM   3545  HA  THR A 235     -15.002 -28.084  -0.414  1.00  1.16           H  
ATOM   3546  HB  THR A 235     -14.569 -30.251  -1.561  1.00  1.16           H  
ATOM   3547  HG1 THR A 235     -12.803 -30.180  -3.081  1.00  1.16           H  
ATOM   3548 1HG2 THR A 235     -14.778 -29.179  -3.806  1.00  1.16           H  
ATOM   3549 2HG2 THR A 235     -15.736 -28.318  -2.602  1.00  1.16           H  
ATOM   3550 3HG2 THR A 235     -14.171 -27.670  -3.124  1.00  1.16           H  
ATOM   3551  N   PRO A 236     -12.401 -29.696   1.047  1.00  1.17           N  
ATOM   3552  CA  PRO A 236     -12.108 -30.407   2.283  1.00  1.17           C  
ATOM   3553  C   PRO A 236     -12.223 -29.509   3.509  1.00  1.17           C  
ATOM   3554  O   PRO A 236     -12.502 -29.990   4.608  1.00  1.17           O  
ATOM   3555  CB  PRO A 236     -10.649 -30.843   2.089  1.00  1.17           C  
ATOM   3556  CG  PRO A 236     -10.094 -29.886   1.058  1.00  1.17           C  
ATOM   3557  CD  PRO A 236     -11.250 -29.605   0.139  1.00  1.17           C  
ATOM   3558  HA  PRO A 236     -12.770 -31.277   2.369  1.00  1.17           H  
ATOM   3559 1HB  PRO A 236     -10.113 -30.791   3.048  1.00  1.17           H  
ATOM   3560 2HB  PRO A 236     -10.614 -31.891   1.758  1.00  1.17           H  
ATOM   3561 1HG  PRO A 236      -9.717 -28.978   1.552  1.00  1.17           H  
ATOM   3562 2HG  PRO A 236      -9.240 -30.340   0.536  1.00  1.17           H  
ATOM   3563 1HD  PRO A 236     -11.133 -28.625  -0.305  1.00  1.17           H  
ATOM   3564 2HD  PRO A 236     -11.281 -30.409  -0.596  1.00  1.17           H  
ATOM   3565  N   VAL A 237     -12.070 -28.198   3.341  1.00  1.14           N  
ATOM   3566  CA  VAL A 237     -12.192 -27.338   4.499  1.00  1.14           C  
ATOM   3567  C   VAL A 237     -13.652 -27.214   4.851  1.00  1.14           C  
ATOM   3568  O   VAL A 237     -14.022 -27.354   6.016  1.00  1.14           O  
ATOM   3569  CB  VAL A 237     -11.585 -25.964   4.258  1.00  1.14           C  
ATOM   3570  CG1 VAL A 237     -11.877 -25.069   5.461  1.00  1.14           C  
ATOM   3571  CG2 VAL A 237     -10.102 -26.104   4.023  1.00  1.14           C  
ATOM   3572  H   VAL A 237     -11.858 -27.799   2.436  1.00  1.14           H  
ATOM   3573  HA  VAL A 237     -11.666 -27.799   5.335  1.00  1.14           H  
ATOM   3574  HB  VAL A 237     -12.036 -25.530   3.387  1.00  1.14           H  
ATOM   3575 1HG1 VAL A 237     -11.457 -24.082   5.292  1.00  1.14           H  
ATOM   3576 2HG1 VAL A 237     -12.955 -24.992   5.594  1.00  1.14           H  
ATOM   3577 3HG1 VAL A 237     -11.432 -25.504   6.354  1.00  1.14           H  
ATOM   3578 1HG2 VAL A 237      -9.672 -25.120   3.837  1.00  1.14           H  
ATOM   3579 2HG2 VAL A 237      -9.634 -26.549   4.900  1.00  1.14           H  
ATOM   3580 3HG2 VAL A 237      -9.938 -26.743   3.155  1.00  1.14           H  
ATOM   3581  N   GLY A 238     -14.495 -26.978   3.847  1.00  1.09           N  
ATOM   3582  CA  GLY A 238     -15.917 -26.878   4.100  1.00  1.09           C  
ATOM   3583  C   GLY A 238     -16.456 -28.164   4.692  1.00  1.09           C  
ATOM   3584  O   GLY A 238     -17.287 -28.136   5.607  1.00  1.09           O  
ATOM   3585  H   GLY A 238     -14.150 -26.855   2.891  1.00  1.09           H  
ATOM   3586 1HA  GLY A 238     -16.125 -26.039   4.757  1.00  1.09           H  
ATOM   3587 2HA  GLY A 238     -16.408 -26.691   3.168  1.00  1.09           H  
ATOM   3588  N   ARG A 239     -15.945 -29.304   4.212  1.00  1.05           N  
ATOM   3589  CA  ARG A 239     -16.385 -30.582   4.744  1.00  1.05           C  
ATOM   3590  C   ARG A 239     -16.003 -30.696   6.219  1.00  1.05           C  
ATOM   3591  O   ARG A 239     -16.827 -31.102   7.049  1.00  1.05           O  
ATOM   3592  CB  ARG A 239     -15.774 -31.739   3.957  1.00  1.05           C  
ATOM   3593  CG  ARG A 239     -16.324 -31.936   2.530  1.00  1.05           C  
ATOM   3594  CD  ARG A 239     -15.626 -33.059   1.811  1.00  1.05           C  
ATOM   3595  NE  ARG A 239     -16.188 -33.299   0.481  1.00  1.05           N  
ATOM   3596  CZ  ARG A 239     -15.692 -34.170  -0.436  1.00  1.05           C  
ATOM   3597  NH1 ARG A 239     -14.622 -34.883  -0.168  1.00  1.05           N  
ATOM   3598  NH2 ARG A 239     -16.292 -34.295  -1.605  1.00  1.05           N  
ATOM   3599  H   ARG A 239     -15.272 -29.269   3.444  1.00  1.05           H  
ATOM   3600  HA  ARG A 239     -17.469 -30.640   4.658  1.00  1.05           H  
ATOM   3601 1HB  ARG A 239     -14.700 -31.585   3.881  1.00  1.05           H  
ATOM   3602 2HB  ARG A 239     -15.929 -32.668   4.504  1.00  1.05           H  
ATOM   3603 1HG  ARG A 239     -17.388 -32.163   2.576  1.00  1.05           H  
ATOM   3604 2HG  ARG A 239     -16.173 -31.020   1.958  1.00  1.05           H  
ATOM   3605 1HD  ARG A 239     -14.573 -32.808   1.691  1.00  1.05           H  
ATOM   3606 2HD  ARG A 239     -15.715 -33.976   2.391  1.00  1.05           H  
ATOM   3607  HE  ARG A 239     -17.016 -32.775   0.224  1.00  1.05           H  
ATOM   3608 1HH1 ARG A 239     -14.161 -34.788   0.724  1.00  1.05           H  
ATOM   3609 2HH1 ARG A 239     -14.263 -35.527  -0.862  1.00  1.05           H  
ATOM   3610 1HH2 ARG A 239     -17.102 -33.732  -1.802  1.00  1.05           H  
ATOM   3611 2HH2 ARG A 239     -15.929 -34.932  -2.335  1.00  1.05           H  
ATOM   3612  N   ASN A 240     -14.783 -30.262   6.566  1.00  1.01           N  
ATOM   3613  CA  ASN A 240     -14.351 -30.304   7.953  1.00  1.01           C  
ATOM   3614  C   ASN A 240     -15.211 -29.378   8.808  1.00  1.01           C  
ATOM   3615  O   ASN A 240     -15.599 -29.744   9.917  1.00  1.01           O  
ATOM   3616  CB  ASN A 240     -12.876 -29.965   8.056  1.00  1.01           C  
ATOM   3617  CG  ASN A 240     -11.994 -31.101   7.564  1.00  1.01           C  
ATOM   3618  OD1 ASN A 240     -12.421 -32.265   7.514  1.00  1.01           O  
ATOM   3619  ND2 ASN A 240     -10.777 -30.785   7.199  1.00  1.01           N  
ATOM   3620  H   ASN A 240     -14.125 -29.940   5.855  1.00  1.01           H  
ATOM   3621  HA  ASN A 240     -14.493 -31.315   8.328  1.00  1.01           H  
ATOM   3622 1HB  ASN A 240     -12.666 -29.074   7.463  1.00  1.01           H  
ATOM   3623 2HB  ASN A 240     -12.624 -29.736   9.093  1.00  1.01           H  
ATOM   3624 1HD2 ASN A 240     -10.156 -31.492   6.863  1.00  1.01           H  
ATOM   3625 2HD2 ASN A 240     -10.474 -29.836   7.248  1.00  1.01           H  
ATOM   3626  N   ILE A 241     -15.588 -28.219   8.269  1.00  0.98           N  
ATOM   3627  CA  ILE A 241     -16.439 -27.293   9.006  1.00  0.98           C  
ATOM   3628  C   ILE A 241     -17.791 -27.900   9.305  1.00  0.98           C  
ATOM   3629  O   ILE A 241     -18.285 -27.802  10.428  1.00  0.98           O  
ATOM   3630  CB  ILE A 241     -16.643 -25.983   8.242  1.00  0.98           C  
ATOM   3631  CG1 ILE A 241     -15.335 -25.202   8.213  1.00  0.98           C  
ATOM   3632  CG2 ILE A 241     -17.805 -25.204   8.834  1.00  0.98           C  
ATOM   3633  CD1 ILE A 241     -15.364 -24.072   7.276  1.00  0.98           C  
ATOM   3634  H   ILE A 241     -15.236 -27.961   7.348  1.00  0.98           H  
ATOM   3635  HA  ILE A 241     -15.953 -27.060   9.950  1.00  0.98           H  
ATOM   3636  HB  ILE A 241     -16.879 -26.212   7.209  1.00  0.98           H  
ATOM   3637 1HG1 ILE A 241     -15.116 -24.826   9.193  1.00  0.98           H  
ATOM   3638 2HG1 ILE A 241     -14.531 -25.872   7.921  1.00  0.98           H  
ATOM   3639 1HG2 ILE A 241     -17.951 -24.289   8.262  1.00  0.98           H  
ATOM   3640 2HG2 ILE A 241     -18.711 -25.803   8.789  1.00  0.98           H  
ATOM   3641 3HG2 ILE A 241     -17.596 -24.967   9.859  1.00  0.98           H  
ATOM   3642 1HD1 ILE A 241     -14.403 -23.562   7.291  1.00  0.98           H  
ATOM   3643 2HD1 ILE A 241     -15.556 -24.454   6.285  1.00  0.98           H  
ATOM   3644 3HD1 ILE A 241     -16.151 -23.379   7.562  1.00  0.98           H  
ATOM   3645  N   GLY A 242     -18.398 -28.550   8.319  1.00  0.96           N  
ATOM   3646  CA  GLY A 242     -19.686 -29.176   8.560  1.00  0.96           C  
ATOM   3647  C   GLY A 242     -19.573 -30.230   9.670  1.00  0.96           C  
ATOM   3648  O   GLY A 242     -20.444 -30.322  10.549  1.00  0.96           O  
ATOM   3649  H   GLY A 242     -17.962 -28.593   7.395  1.00  0.96           H  
ATOM   3650 1HA  GLY A 242     -20.415 -28.417   8.838  1.00  0.96           H  
ATOM   3651 2HA  GLY A 242     -20.036 -29.643   7.640  1.00  0.96           H  
ATOM   3652  N   ARG A 243     -18.484 -31.014   9.646  1.00  0.96           N  
ATOM   3653  CA  ARG A 243     -18.272 -32.061  10.642  1.00  0.96           C  
ATOM   3654  C   ARG A 243     -18.044 -31.496  12.046  1.00  0.96           C  
ATOM   3655  O   ARG A 243     -18.604 -32.007  13.022  1.00  0.96           O  
ATOM   3656  CB  ARG A 243     -17.072 -32.907  10.242  1.00  0.96           C  
ATOM   3657  CG  ARG A 243     -17.293 -33.787   9.019  1.00  0.96           C  
ATOM   3658  CD  ARG A 243     -16.037 -34.458   8.597  1.00  0.96           C  
ATOM   3659  NE  ARG A 243     -16.225 -35.287   7.417  1.00  0.96           N  
ATOM   3660  CZ  ARG A 243     -15.219 -35.833   6.708  1.00  0.96           C  
ATOM   3661  NH1 ARG A 243     -13.974 -35.628   7.079  1.00  0.96           N  
ATOM   3662  NH2 ARG A 243     -15.481 -36.573   5.645  1.00  0.96           N  
ATOM   3663  H   ARG A 243     -17.803 -30.902   8.888  1.00  0.96           H  
ATOM   3664  HA  ARG A 243     -19.157 -32.696  10.662  1.00  0.96           H  
ATOM   3665 1HB  ARG A 243     -16.230 -32.255  10.026  1.00  0.96           H  
ATOM   3666 2HB  ARG A 243     -16.785 -33.548  11.072  1.00  0.96           H  
ATOM   3667 1HG  ARG A 243     -18.030 -34.553   9.253  1.00  0.96           H  
ATOM   3668 2HG  ARG A 243     -17.655 -33.178   8.194  1.00  0.96           H  
ATOM   3669 1HD  ARG A 243     -15.292 -33.697   8.359  1.00  0.96           H  
ATOM   3670 2HD  ARG A 243     -15.667 -35.087   9.403  1.00  0.96           H  
ATOM   3671  HE  ARG A 243     -17.173 -35.462   7.108  1.00  0.96           H  
ATOM   3672 1HH1 ARG A 243     -13.779 -35.065   7.899  1.00  0.96           H  
ATOM   3673 2HH1 ARG A 243     -13.214 -36.033   6.552  1.00  0.96           H  
ATOM   3674 1HH2 ARG A 243     -16.439 -36.732   5.363  1.00  0.96           H  
ATOM   3675 2HH2 ARG A 243     -14.725 -36.984   5.118  1.00  0.96           H  
ATOM   3676  N   ILE A 244     -17.256 -30.426  12.142  1.00  0.96           N  
ATOM   3677  CA  ILE A 244     -16.946 -29.791  13.418  1.00  0.96           C  
ATOM   3678  C   ILE A 244     -18.171 -29.097  13.985  1.00  0.96           C  
ATOM   3679  O   ILE A 244     -18.532 -29.263  15.149  1.00  0.96           O  
ATOM   3680  CB  ILE A 244     -15.827 -28.758  13.255  1.00  0.96           C  
ATOM   3681  CG1 ILE A 244     -14.512 -29.411  12.889  1.00  0.96           C  
ATOM   3682  CG2 ILE A 244     -15.661 -27.993  14.527  1.00  0.96           C  
ATOM   3683  CD1 ILE A 244     -13.488 -28.401  12.425  1.00  0.96           C  
ATOM   3684  H   ILE A 244     -16.822 -30.057  11.296  1.00  0.96           H  
ATOM   3685  HA  ILE A 244     -16.623 -30.557  14.123  1.00  0.96           H  
ATOM   3686  HB  ILE A 244     -16.091 -28.080  12.445  1.00  0.96           H  
ATOM   3687 1HG1 ILE A 244     -14.116 -29.929  13.761  1.00  0.96           H  
ATOM   3688 2HG1 ILE A 244     -14.673 -30.139  12.106  1.00  0.96           H  
ATOM   3689 1HG2 ILE A 244     -14.881 -27.243  14.400  1.00  0.96           H  
ATOM   3690 2HG2 ILE A 244     -16.585 -27.509  14.791  1.00  0.96           H  
ATOM   3691 3HG2 ILE A 244     -15.379 -28.680  15.327  1.00  0.96           H  
ATOM   3692 1HD1 ILE A 244     -12.554 -28.905  12.176  1.00  0.96           H  
ATOM   3693 2HD1 ILE A 244     -13.859 -27.880  11.541  1.00  0.96           H  
ATOM   3694 3HD1 ILE A 244     -13.302 -27.675  13.217  1.00  0.96           H  
ATOM   3695  N   ALA A 245     -18.859 -28.346  13.142  1.00  0.98           N  
ATOM   3696  CA  ALA A 245     -20.052 -27.638  13.553  1.00  0.98           C  
ATOM   3697  C   ALA A 245     -21.108 -28.597  14.065  1.00  0.98           C  
ATOM   3698  O   ALA A 245     -21.935 -28.220  14.894  1.00  0.98           O  
ATOM   3699  CB  ALA A 245     -20.606 -26.866  12.407  1.00  0.98           C  
ATOM   3700  H   ALA A 245     -18.545 -28.241  12.179  1.00  0.98           H  
ATOM   3701  HA  ALA A 245     -19.785 -26.957  14.361  1.00  0.98           H  
ATOM   3702 1HB  ALA A 245     -21.495 -26.327  12.734  1.00  0.98           H  
ATOM   3703 2HB  ALA A 245     -19.879 -26.170  12.024  1.00  0.98           H  
ATOM   3704 3HB  ALA A 245     -20.864 -27.583  11.631  1.00  0.98           H  
ATOM   3705  N   SER A 246     -21.146 -29.814  13.503  1.00  1.02           N  
ATOM   3706  CA  SER A 246     -22.114 -30.810  13.914  1.00  1.02           C  
ATOM   3707  C   SER A 246     -21.687 -31.609  15.166  1.00  1.02           C  
ATOM   3708  O   SER A 246     -22.525 -31.902  16.024  1.00  1.02           O  
ATOM   3709  CB  SER A 246     -22.331 -31.780  12.772  1.00  1.02           C  
ATOM   3710  OG  SER A 246     -22.862 -31.135  11.647  1.00  1.02           O  
ATOM   3711  H   SER A 246     -20.496 -30.053  12.754  1.00  1.02           H  
ATOM   3712  HA  SER A 246     -23.050 -30.303  14.129  1.00  1.02           H  
ATOM   3713 1HB  SER A 246     -21.381 -32.250  12.509  1.00  1.02           H  
ATOM   3714 2HB  SER A 246     -23.007 -32.567  13.097  1.00  1.02           H  
ATOM   3715  HG  SER A 246     -22.094 -30.680  11.221  1.00  1.02           H  
ATOM   3716  N   GLY A 247     -20.396 -31.991  15.258  1.00  1.05           N  
ATOM   3717  CA  GLY A 247     -19.905 -32.842  16.356  1.00  1.05           C  
ATOM   3718  C   GLY A 247     -18.855 -32.251  17.322  1.00  1.05           C  
ATOM   3719  O   GLY A 247     -18.303 -32.988  18.144  1.00  1.05           O  
ATOM   3720  H   GLY A 247     -19.740 -31.732  14.524  1.00  1.05           H  
ATOM   3721 1HA  GLY A 247     -20.762 -33.171  16.942  1.00  1.05           H  
ATOM   3722 2HA  GLY A 247     -19.489 -33.746  15.914  1.00  1.05           H  
ATOM   3723  N   GLY A 248     -18.577 -30.952  17.241  1.00  1.07           N  
ATOM   3724  CA  GLY A 248     -17.574 -30.299  18.087  1.00  1.07           C  
ATOM   3725  C   GLY A 248     -18.154 -29.812  19.416  1.00  1.07           C  
ATOM   3726  O   GLY A 248     -19.164 -30.330  19.892  1.00  1.07           O  
ATOM   3727  H   GLY A 248     -19.021 -30.383  16.530  1.00  1.07           H  
ATOM   3728 1HA  GLY A 248     -16.748 -30.984  18.275  1.00  1.07           H  
ATOM   3729 2HA  GLY A 248     -17.155 -29.452  17.542  1.00  1.07           H  
ATOM   3730  N   ALA A 249     -17.500 -28.825  20.035  1.00  1.06           N  
ATOM   3731  CA  ALA A 249     -17.914 -28.316  21.350  1.00  1.06           C  
ATOM   3732  C   ALA A 249     -19.336 -27.750  21.373  1.00  1.06           C  
ATOM   3733  O   ALA A 249     -20.040 -27.884  22.376  1.00  1.06           O  
ATOM   3734  CB  ALA A 249     -16.962 -27.230  21.811  1.00  1.06           C  
ATOM   3735  H   ALA A 249     -16.674 -28.434  19.591  1.00  1.06           H  
ATOM   3736  HA  ALA A 249     -17.872 -29.149  22.052  1.00  1.06           H  
ATOM   3737 1HB  ALA A 249     -17.253 -26.888  22.803  1.00  1.06           H  
ATOM   3738 2HB  ALA A 249     -15.942 -27.619  21.840  1.00  1.06           H  
ATOM   3739 3HB  ALA A 249     -17.010 -26.396  21.118  1.00  1.06           H  
ATOM   3740  N   HIS A 250     -19.747 -27.104  20.283  1.00  1.03           N  
ATOM   3741  CA  HIS A 250     -21.066 -26.485  20.214  1.00  1.03           C  
ATOM   3742  C   HIS A 250     -21.710 -26.728  18.859  1.00  1.03           C  
ATOM   3743  O   HIS A 250     -21.029 -26.716  17.838  1.00  1.03           O  
ATOM   3744  CB  HIS A 250     -20.967 -24.976  20.496  1.00  1.03           C  
ATOM   3745  CG  HIS A 250     -20.479 -24.654  21.889  1.00  1.03           C  
ATOM   3746  ND1 HIS A 250     -21.314 -24.678  22.987  1.00  1.03           N  
ATOM   3747  CD2 HIS A 250     -19.258 -24.317  22.360  1.00  1.03           C  
ATOM   3748  CE1 HIS A 250     -20.623 -24.374  24.068  1.00  1.03           C  
ATOM   3749  NE2 HIS A 250     -19.376 -24.151  23.717  1.00  1.03           N  
ATOM   3750  H   HIS A 250     -19.128 -27.045  19.487  1.00  1.03           H  
ATOM   3751  HA  HIS A 250     -21.716 -26.927  20.968  1.00  1.03           H  
ATOM   3752 1HB  HIS A 250     -20.278 -24.516  19.780  1.00  1.03           H  
ATOM   3753 2HB  HIS A 250     -21.944 -24.518  20.358  1.00  1.03           H  
ATOM   3754  HD1 HIS A 250     -22.286 -24.909  22.987  1.00  1.03           H  
ATOM   3755  HD2 HIS A 250     -18.300 -24.177  21.892  1.00  1.03           H  
ATOM   3756  HE1 HIS A 250     -21.106 -24.343  25.043  1.00  1.03           H  
ATOM   3757  N   LEU A 251     -23.032 -26.906  18.847  1.00  0.97           N  
ATOM   3758  CA  LEU A 251     -23.757 -27.122  17.595  1.00  0.97           C  
ATOM   3759  C   LEU A 251     -24.100 -25.812  16.909  1.00  0.97           C  
ATOM   3760  O   LEU A 251     -24.828 -24.989  17.470  1.00  0.97           O  
ATOM   3761  CB  LEU A 251     -25.053 -27.904  17.867  1.00  0.97           C  
ATOM   3762  CG  LEU A 251     -25.943 -28.189  16.644  1.00  0.97           C  
ATOM   3763  CD1 LEU A 251     -25.192 -29.070  15.670  1.00  0.97           C  
ATOM   3764  CD2 LEU A 251     -27.229 -28.865  17.106  1.00  0.97           C  
ATOM   3765  H   LEU A 251     -23.540 -26.904  19.718  1.00  0.97           H  
ATOM   3766  HA  LEU A 251     -23.128 -27.707  16.930  1.00  0.97           H  
ATOM   3767 1HB  LEU A 251     -24.788 -28.864  18.308  1.00  0.97           H  
ATOM   3768 2HB  LEU A 251     -25.650 -27.348  18.589  1.00  0.97           H  
ATOM   3769  HG  LEU A 251     -26.183 -27.252  16.137  1.00  0.97           H  
ATOM   3770 1HD1 LEU A 251     -25.812 -29.267  14.797  1.00  0.97           H  
ATOM   3771 2HD1 LEU A 251     -24.294 -28.557  15.359  1.00  0.97           H  
ATOM   3772 3HD1 LEU A 251     -24.924 -30.014  16.147  1.00  0.97           H  
ATOM   3773 1HD2 LEU A 251     -27.865 -29.067  16.243  1.00  0.97           H  
ATOM   3774 2HD2 LEU A 251     -26.987 -29.803  17.606  1.00  0.97           H  
ATOM   3775 3HD2 LEU A 251     -27.756 -28.208  17.799  1.00  0.97           H  
ATOM   3776  N   LYS A 252     -23.562 -25.610  15.705  1.00  0.91           N  
ATOM   3777  CA  LYS A 252     -23.800 -24.352  14.987  1.00  0.91           C  
ATOM   3778  C   LYS A 252     -24.460 -24.567  13.629  1.00  0.91           C  
ATOM   3779  O   LYS A 252     -24.259 -25.605  12.999  1.00  0.91           O  
ATOM   3780  CB  LYS A 252     -22.492 -23.582  14.814  1.00  0.91           C  
ATOM   3781  CG  LYS A 252     -21.791 -23.254  16.133  1.00  0.91           C  
ATOM   3782  CD  LYS A 252     -22.656 -22.318  16.932  1.00  0.91           C  
ATOM   3783  CE  LYS A 252     -22.007 -21.823  18.222  1.00  0.91           C  
ATOM   3784  NZ  LYS A 252     -22.973 -21.014  19.020  1.00  0.91           N  
ATOM   3785  H   LYS A 252     -22.960 -26.345  15.318  1.00  0.91           H  
ATOM   3786  HA  LYS A 252     -24.477 -23.738  15.580  1.00  0.91           H  
ATOM   3787 1HB  LYS A 252     -21.804 -24.158  14.193  1.00  0.91           H  
ATOM   3788 2HB  LYS A 252     -22.697 -22.643  14.296  1.00  0.91           H  
ATOM   3789 1HG  LYS A 252     -21.601 -24.165  16.704  1.00  0.91           H  
ATOM   3790 2HG  LYS A 252     -20.831 -22.770  15.931  1.00  0.91           H  
ATOM   3791 1HD  LYS A 252     -22.887 -21.469  16.302  1.00  0.91           H  
ATOM   3792 2HD  LYS A 252     -23.589 -22.803  17.187  1.00  0.91           H  
ATOM   3793 1HE  LYS A 252     -21.653 -22.654  18.811  1.00  0.91           H  
ATOM   3794 2HE  LYS A 252     -21.174 -21.191  17.961  1.00  0.91           H  
ATOM   3795 1HZ  LYS A 252     -22.556 -20.617  19.877  1.00  0.91           H  
ATOM   3796 2HZ  LYS A 252     -23.238 -20.260  18.412  1.00  0.91           H  
ATOM   3797 3HZ  LYS A 252     -23.773 -21.558  19.263  1.00  0.91           H  
ATOM   3798  N   HIS A 253     -25.256 -23.593  13.163  1.00  0.86           N  
ATOM   3799  CA  HIS A 253     -25.826 -23.713  11.823  1.00  0.86           C  
ATOM   3800  C   HIS A 253     -24.701 -23.479  10.833  1.00  0.86           C  
ATOM   3801  O   HIS A 253     -23.858 -22.613  11.080  1.00  0.86           O  
ATOM   3802  CB  HIS A 253     -26.990 -22.725  11.601  1.00  0.86           C  
ATOM   3803  CG  HIS A 253     -27.770 -22.963  10.310  1.00  0.86           C  
ATOM   3804  ND1 HIS A 253     -27.312 -22.557   9.078  1.00  0.86           N  
ATOM   3805  CD2 HIS A 253     -28.964 -23.559  10.086  1.00  0.86           C  
ATOM   3806  CE1 HIS A 253     -28.183 -22.886   8.149  1.00  0.86           C  
ATOM   3807  NE2 HIS A 253     -29.202 -23.500   8.731  1.00  0.86           N  
ATOM   3808  H   HIS A 253     -25.423 -22.732  13.690  1.00  0.86           H  
ATOM   3809  HA  HIS A 253     -26.207 -24.721  11.665  1.00  0.86           H  
ATOM   3810 1HB  HIS A 253     -27.685 -22.792  12.438  1.00  0.86           H  
ATOM   3811 2HB  HIS A 253     -26.602 -21.704  11.586  1.00  0.86           H  
ATOM   3812  HD1 HIS A 253     -26.466 -22.054   8.910  1.00  0.86           H  
ATOM   3813  HD2 HIS A 253     -29.693 -24.030  10.747  1.00  0.86           H  
ATOM   3814  HE1 HIS A 253     -27.988 -22.644   7.101  1.00  0.86           H  
ATOM   3815  N   VAL A 254     -24.662 -24.244   9.742  1.00  0.83           N  
ATOM   3816  CA  VAL A 254     -23.614 -24.041   8.750  1.00  0.83           C  
ATOM   3817  C   VAL A 254     -24.140 -23.811   7.345  1.00  0.83           C  
ATOM   3818  O   VAL A 254     -24.943 -24.591   6.826  1.00  0.83           O  
ATOM   3819  CB  VAL A 254     -22.683 -25.250   8.676  1.00  0.83           C  
ATOM   3820  CG1 VAL A 254     -21.631 -25.012   7.655  1.00  0.83           C  
ATOM   3821  CG2 VAL A 254     -22.052 -25.495   9.961  1.00  0.83           C  
ATOM   3822  H   VAL A 254     -25.367 -24.954   9.598  1.00  0.83           H  
ATOM   3823  HA  VAL A 254     -23.032 -23.173   9.042  1.00  0.83           H  
ATOM   3824  HB  VAL A 254     -23.256 -26.124   8.373  1.00  0.83           H  
ATOM   3825 1HG1 VAL A 254     -20.983 -25.884   7.597  1.00  0.83           H  
ATOM   3826 2HG1 VAL A 254     -22.100 -24.845   6.710  1.00  0.83           H  
ATOM   3827 3HG1 VAL A 254     -21.041 -24.133   7.931  1.00  0.83           H  
ATOM   3828 1HG2 VAL A 254     -21.409 -26.351   9.837  1.00  0.83           H  
ATOM   3829 2HG2 VAL A 254     -21.469 -24.646  10.262  1.00  0.83           H  
ATOM   3830 3HG2 VAL A 254     -22.811 -25.700  10.715  1.00  0.83           H  
ATOM   3831  N   ALA A 255     -23.666 -22.745   6.724  1.00  0.82           N  
ATOM   3832  CA  ALA A 255     -24.002 -22.437   5.348  1.00  0.82           C  
ATOM   3833  C   ALA A 255     -22.739 -22.509   4.493  1.00  0.82           C  
ATOM   3834  O   ALA A 255     -21.917 -21.587   4.511  1.00  0.82           O  
ATOM   3835  CB  ALA A 255     -24.642 -21.073   5.263  1.00  0.82           C  
ATOM   3836  H   ALA A 255     -23.018 -22.143   7.232  1.00  0.82           H  
ATOM   3837  HA  ALA A 255     -24.701 -23.186   4.977  1.00  0.82           H  
ATOM   3838 1HB  ALA A 255     -24.895 -20.847   4.232  1.00  0.82           H  
ATOM   3839 2HB  ALA A 255     -25.551 -21.057   5.864  1.00  0.82           H  
ATOM   3840 3HB  ALA A 255     -23.959 -20.340   5.638  1.00  0.82           H  
ATOM   3841  N   LEU A 256     -22.587 -23.601   3.745  1.00  0.82           N  
ATOM   3842  CA  LEU A 256     -21.384 -23.757   2.935  1.00  0.82           C  
ATOM   3843  C   LEU A 256     -21.679 -23.550   1.455  1.00  0.82           C  
ATOM   3844  O   LEU A 256     -22.681 -24.049   0.951  1.00  0.82           O  
ATOM   3845  CB  LEU A 256     -20.829 -25.193   3.017  1.00  0.82           C  
ATOM   3846  CG  LEU A 256     -20.475 -25.833   4.370  1.00  0.82           C  
ATOM   3847  CD1 LEU A 256     -20.006 -27.239   4.135  1.00  0.82           C  
ATOM   3848  CD2 LEU A 256     -19.410 -25.057   5.075  1.00  0.82           C  
ATOM   3849  H   LEU A 256     -23.293 -24.321   3.771  1.00  0.82           H  
ATOM   3850  HA  LEU A 256     -20.632 -23.036   3.251  1.00  0.82           H  
ATOM   3851 1HB  LEU A 256     -21.549 -25.842   2.565  1.00  0.82           H  
ATOM   3852 2HB  LEU A 256     -19.948 -25.219   2.414  1.00  0.82           H  
ATOM   3853  HG  LEU A 256     -21.360 -25.892   4.965  1.00  0.82           H  
ATOM   3854 1HD1 LEU A 256     -19.782 -27.709   5.093  1.00  0.82           H  
ATOM   3855 2HD1 LEU A 256     -20.780 -27.809   3.626  1.00  0.82           H  
ATOM   3856 3HD1 LEU A 256     -19.115 -27.218   3.533  1.00  0.82           H  
ATOM   3857 1HD2 LEU A 256     -19.169 -25.539   6.021  1.00  0.82           H  
ATOM   3858 2HD2 LEU A 256     -18.519 -25.027   4.456  1.00  0.82           H  
ATOM   3859 3HD2 LEU A 256     -19.781 -24.055   5.261  1.00  0.82           H  
ATOM   3860  N   GLU A 257     -20.779 -22.887   0.756  1.00  0.83           N  
ATOM   3861  CA  GLU A 257     -20.791 -22.813  -0.703  1.00  0.83           C  
ATOM   3862  C   GLU A 257     -19.395 -23.212  -1.132  1.00  0.83           C  
ATOM   3863  O   GLU A 257     -18.458 -22.425  -1.045  1.00  0.83           O  
ATOM   3864  CB  GLU A 257     -21.224 -21.441  -1.229  1.00  0.83           C  
ATOM   3865  CG  GLU A 257     -22.732 -21.138  -0.994  1.00  0.83           C  
ATOM   3866  CD  GLU A 257     -23.189 -19.852  -1.588  1.00  0.83           C  
ATOM   3867  OE1 GLU A 257     -22.349 -19.062  -1.862  1.00  0.83           O  
ATOM   3868  OE2 GLU A 257     -24.373 -19.657  -1.815  1.00  0.83           O  
ATOM   3869  H   GLU A 257     -20.023 -22.431   1.261  1.00  0.83           H  
ATOM   3870  HA  GLU A 257     -21.485 -23.558  -1.098  1.00  0.83           H  
ATOM   3871 1HB  GLU A 257     -20.639 -20.660  -0.739  1.00  0.83           H  
ATOM   3872 2HB  GLU A 257     -21.026 -21.386  -2.295  1.00  0.83           H  
ATOM   3873 1HG  GLU A 257     -23.318 -21.947  -1.410  1.00  0.83           H  
ATOM   3874 2HG  GLU A 257     -22.920 -21.113   0.077  1.00  0.83           H  
ATOM   3875  N   LEU A 258     -19.268 -24.448  -1.569  1.00  0.83           N  
ATOM   3876  CA  LEU A 258     -17.972 -25.055  -1.784  1.00  0.83           C  
ATOM   3877  C   LEU A 258     -17.452 -24.978  -3.191  1.00  0.83           C  
ATOM   3878  O   LEU A 258     -18.114 -24.462  -4.095  1.00  0.83           O  
ATOM   3879  CB  LEU A 258     -18.023 -26.503  -1.324  1.00  0.83           C  
ATOM   3880  CG  LEU A 258     -18.459 -26.635   0.089  1.00  0.83           C  
ATOM   3881  CD1 LEU A 258     -18.453 -28.079   0.506  1.00  0.83           C  
ATOM   3882  CD2 LEU A 258     -17.575 -25.815   0.901  1.00  0.83           C  
ATOM   3883  H   LEU A 258     -20.101 -25.022  -1.697  1.00  0.83           H  
ATOM   3884  HA  LEU A 258     -17.253 -24.533  -1.150  1.00  0.83           H  
ATOM   3885 1HB  LEU A 258     -18.699 -27.062  -1.959  1.00  0.83           H  
ATOM   3886 2HB  LEU A 258     -17.043 -26.930  -1.396  1.00  0.83           H  
ATOM   3887  HG  LEU A 258     -19.479 -26.266   0.188  1.00  0.83           H  
ATOM   3888 1HD1 LEU A 258     -18.775 -28.172   1.529  1.00  0.83           H  
ATOM   3889 2HD1 LEU A 258     -19.126 -28.630  -0.123  1.00  0.83           H  
ATOM   3890 3HD1 LEU A 258     -17.445 -28.483   0.409  1.00  0.83           H  
ATOM   3891 1HD2 LEU A 258     -17.889 -25.870   1.915  1.00  0.83           H  
ATOM   3892 2HD2 LEU A 258     -16.553 -26.185   0.797  1.00  0.83           H  
ATOM   3893 3HD2 LEU A 258     -17.619 -24.779   0.569  1.00  0.83           H  
ATOM   3894  N   GLY A 259     -16.227 -25.454  -3.341  1.00  0.81           N  
ATOM   3895  CA  GLY A 259     -15.553 -25.456  -4.611  1.00  0.81           C  
ATOM   3896  C   GLY A 259     -16.134 -26.526  -5.518  1.00  0.81           C  
ATOM   3897  O   GLY A 259     -17.035 -27.255  -5.102  1.00  0.81           O  
ATOM   3898  H   GLY A 259     -15.743 -25.817  -2.535  1.00  0.81           H  
ATOM   3899 1HA  GLY A 259     -15.620 -24.486  -5.049  1.00  0.81           H  
ATOM   3900 2HA  GLY A 259     -14.499 -25.652  -4.439  1.00  0.81           H  
ATOM   3901  N   GLY A 260     -15.644 -26.629  -6.748  1.00  0.78           N  
ATOM   3902  CA  GLY A 260     -16.222 -27.639  -7.620  1.00  0.78           C  
ATOM   3903  C   GLY A 260     -15.838 -27.655  -9.094  1.00  0.78           C  
ATOM   3904  O   GLY A 260     -14.801 -27.133  -9.511  1.00  0.78           O  
ATOM   3905  H   GLY A 260     -14.878 -26.015  -7.024  1.00  0.78           H  
ATOM   3906 1HA  GLY A 260     -15.934 -28.597  -7.202  1.00  0.78           H  
ATOM   3907 2HA  GLY A 260     -17.303 -27.578  -7.548  1.00  0.78           H  
ATOM   3908  N   ASN A 261     -16.662 -28.338  -9.887  1.00  0.74           N  
ATOM   3909  CA  ASN A 261     -16.333 -28.516 -11.292  1.00  0.74           C  
ATOM   3910  C   ASN A 261     -17.511 -28.297 -12.204  1.00  0.74           C  
ATOM   3911  O   ASN A 261     -18.364 -29.171 -12.329  1.00  0.74           O  
ATOM   3912  CB  ASN A 261     -15.757 -29.902 -11.485  1.00  0.74           C  
ATOM   3913  CG  ASN A 261     -15.319 -30.187 -12.896  1.00  0.74           C  
ATOM   3914  OD1 ASN A 261     -16.089 -29.952 -13.830  1.00  0.74           O  
ATOM   3915  ND2 ASN A 261     -14.109 -30.652 -13.069  1.00  0.74           N  
ATOM   3916  H   ASN A 261     -17.533 -28.740  -9.517  1.00  0.74           H  
ATOM   3917  HA  ASN A 261     -15.586 -27.780 -11.572  1.00  0.74           H  
ATOM   3918 1HB  ASN A 261     -14.904 -30.033 -10.821  1.00  0.74           H  
ATOM   3919 2HB  ASN A 261     -16.498 -30.638 -11.199  1.00  0.74           H  
ATOM   3920 1HD2 ASN A 261     -13.771 -30.841 -13.994  1.00  0.74           H  
ATOM   3921 2HD2 ASN A 261     -13.501 -30.805 -12.268  1.00  0.74           H  
ATOM   3922  N   SER A 262     -17.579 -27.130 -12.834  1.00  0.68           N  
ATOM   3923  CA  SER A 262     -18.732 -26.862 -13.665  1.00  0.68           C  
ATOM   3924  C   SER A 262     -18.473 -27.287 -15.126  1.00  0.68           C  
ATOM   3925  O   SER A 262     -17.390 -27.003 -15.661  1.00  0.68           O  
ATOM   3926  CB  SER A 262     -19.057 -25.383 -13.593  1.00  0.68           C  
ATOM   3927  OG  SER A 262     -20.144 -25.067 -14.405  1.00  0.68           O  
ATOM   3928  H   SER A 262     -16.855 -26.428 -12.713  1.00  0.68           H  
ATOM   3929  HA  SER A 262     -19.571 -27.401 -13.241  1.00  0.68           H  
ATOM   3930 1HB  SER A 262     -19.282 -25.113 -12.559  1.00  0.68           H  
ATOM   3931 2HB  SER A 262     -18.206 -24.798 -13.896  1.00  0.68           H  
ATOM   3932  HG  SER A 262     -20.789 -25.780 -14.242  1.00  0.68           H  
ATOM   3933  N   PRO A 263     -19.342 -28.108 -15.743  1.00  0.64           N  
ATOM   3934  CA  PRO A 263     -19.312 -28.431 -17.142  1.00  0.64           C  
ATOM   3935  C   PRO A 263     -19.968 -27.381 -18.028  1.00  0.64           C  
ATOM   3936  O   PRO A 263     -20.943 -26.724 -17.624  1.00  0.64           O  
ATOM   3937  CB  PRO A 263     -20.044 -29.764 -17.186  1.00  0.64           C  
ATOM   3938  CG  PRO A 263     -21.028 -29.678 -16.075  1.00  0.64           C  
ATOM   3939  CD  PRO A 263     -20.342 -28.879 -14.991  1.00  0.64           C  
ATOM   3940  HA  PRO A 263     -18.275 -28.553 -17.418  1.00  0.64           H  
ATOM   3941 1HB  PRO A 263     -20.521 -29.892 -18.171  1.00  0.64           H  
ATOM   3942 2HB  PRO A 263     -19.353 -30.598 -17.058  1.00  0.64           H  
ATOM   3943 1HG  PRO A 263     -21.951 -29.236 -16.431  1.00  0.64           H  
ATOM   3944 2HG  PRO A 263     -21.278 -30.670 -15.713  1.00  0.64           H  
ATOM   3945 1HD  PRO A 263     -21.079 -28.247 -14.543  1.00  0.64           H  
ATOM   3946 2HD  PRO A 263     -19.861 -29.553 -14.267  1.00  0.64           H  
ATOM   3947  N   PHE A 264     -19.516 -27.353 -19.271  1.00  0.60           N  
ATOM   3948  CA  PHE A 264     -20.163 -26.621 -20.346  1.00  0.60           C  
ATOM   3949  C   PHE A 264     -20.505 -27.647 -21.417  1.00  0.60           C  
ATOM   3950  O   PHE A 264     -19.612 -28.281 -21.981  1.00  0.60           O  
ATOM   3951  CB  PHE A 264     -19.221 -25.541 -20.859  1.00  0.60           C  
ATOM   3952  CG  PHE A 264     -19.730 -24.581 -21.890  1.00  0.60           C  
ATOM   3953  CD1 PHE A 264     -20.212 -23.346 -21.494  1.00  0.60           C  
ATOM   3954  CD2 PHE A 264     -19.698 -24.869 -23.235  1.00  0.60           C  
ATOM   3955  CE1 PHE A 264     -20.666 -22.427 -22.409  1.00  0.60           C  
ATOM   3956  CE2 PHE A 264     -20.151 -23.942 -24.158  1.00  0.60           C  
ATOM   3957  CZ  PHE A 264     -20.635 -22.732 -23.743  1.00  0.60           C  
ATOM   3958  H   PHE A 264     -18.657 -27.868 -19.467  1.00  0.60           H  
ATOM   3959  HA  PHE A 264     -21.082 -26.164 -19.981  1.00  0.60           H  
ATOM   3960 1HB  PHE A 264     -18.917 -24.960 -20.011  1.00  0.60           H  
ATOM   3961 2HB  PHE A 264     -18.341 -26.013 -21.253  1.00  0.60           H  
ATOM   3962  HD1 PHE A 264     -20.226 -23.108 -20.435  1.00  0.60           H  
ATOM   3963  HD2 PHE A 264     -19.310 -25.826 -23.565  1.00  0.60           H  
ATOM   3964  HE1 PHE A 264     -21.047 -21.460 -22.072  1.00  0.60           H  
ATOM   3965  HE2 PHE A 264     -20.120 -24.161 -25.214  1.00  0.60           H  
ATOM   3966  HZ  PHE A 264     -20.986 -22.015 -24.479  1.00  0.60           H  
ATOM   3967  N   VAL A 265     -21.788 -27.850 -21.657  1.00  0.58           N  
ATOM   3968  CA  VAL A 265     -22.225 -28.866 -22.588  1.00  0.58           C  
ATOM   3969  C   VAL A 265     -22.590 -28.267 -23.926  1.00  0.58           C  
ATOM   3970  O   VAL A 265     -23.382 -27.331 -24.000  1.00  0.58           O  
ATOM   3971  CB  VAL A 265     -23.436 -29.638 -22.044  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265     -23.853 -30.663 -23.107  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265     -23.076 -30.296 -20.692  1.00  0.58           C  
ATOM   3974  H   VAL A 265     -22.476 -27.294 -21.167  1.00  0.58           H  
ATOM   3975  HA  VAL A 265     -21.414 -29.571 -22.731  1.00  0.58           H  
ATOM   3976  HB  VAL A 265     -24.270 -28.957 -21.894  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265     -24.696 -31.216 -22.790  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265     -24.106 -30.145 -24.028  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265     -23.020 -31.348 -23.293  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265     -23.916 -30.839 -20.303  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265     -22.262 -30.971 -20.827  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265     -22.791 -29.517 -19.978  1.00  0.58           H  
ATOM   3983  N   VAL A 266     -21.995 -28.795 -24.971  1.00  0.58           N  
ATOM   3984  CA  VAL A 266     -22.234 -28.297 -26.299  1.00  0.58           C  
ATOM   3985  C   VAL A 266     -22.961 -29.374 -27.080  1.00  0.58           C  
ATOM   3986  O   VAL A 266     -22.469 -30.501 -27.213  1.00  0.58           O  
ATOM   3987  CB  VAL A 266     -20.897 -27.993 -26.960  1.00  0.58           C  
ATOM   3988  CG1 VAL A 266     -21.112 -27.445 -28.317  1.00  0.58           C  
ATOM   3989  CG2 VAL A 266     -20.124 -27.079 -26.096  1.00  0.58           C  
ATOM   3990  H   VAL A 266     -21.345 -29.559 -24.827  1.00  0.58           H  
ATOM   3991  HA  VAL A 266     -22.851 -27.398 -26.257  1.00  0.58           H  
ATOM   3992  HB  VAL A 266     -20.365 -28.911 -27.074  1.00  0.58           H  
ATOM   3993 1HG1 VAL A 266     -20.156 -27.264 -28.804  1.00  0.58           H  
ATOM   3994 2HG1 VAL A 266     -21.694 -28.157 -28.885  1.00  0.58           H  
ATOM   3995 3HG1 VAL A 266     -21.663 -26.513 -28.236  1.00  0.58           H  
ATOM   3996 1HG2 VAL A 266     -19.176 -26.883 -26.540  1.00  0.58           H  
ATOM   3997 2HG2 VAL A 266     -20.683 -26.162 -25.987  1.00  0.58           H  
ATOM   3998 3HG2 VAL A 266     -19.972 -27.543 -25.119  1.00  0.58           H  
ATOM   3999  N   LEU A 267     -24.143 -29.053 -27.567  1.00  0.58           N  
ATOM   4000  CA  LEU A 267     -24.922 -30.056 -28.270  1.00  0.58           C  
ATOM   4001  C   LEU A 267     -24.590 -29.979 -29.766  1.00  0.58           C  
ATOM   4002  O   LEU A 267     -24.068 -28.970 -30.240  1.00  0.58           O  
ATOM   4003  CB  LEU A 267     -26.413 -29.866 -27.945  1.00  0.58           C  
ATOM   4004  CG  LEU A 267     -26.768 -29.929 -26.381  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267     -28.286 -29.701 -26.155  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267     -26.327 -31.279 -25.798  1.00  0.58           C  
ATOM   4007  H   LEU A 267     -24.518 -28.108 -27.430  1.00  0.58           H  
ATOM   4008  HA  LEU A 267     -24.634 -31.044 -27.912  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267     -26.726 -28.900 -28.325  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267     -26.986 -30.644 -28.452  1.00  0.58           H  
ATOM   4011  HG  LEU A 267     -26.234 -29.126 -25.865  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267     -28.501 -29.731 -25.085  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267     -28.582 -28.737 -26.551  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267     -28.856 -30.489 -26.657  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267     -26.556 -31.309 -24.729  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267     -26.854 -32.082 -26.306  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267     -25.253 -31.406 -25.944  1.00  0.58           H  
ATOM   4018  N   GLY A 268     -24.881 -31.031 -30.524  1.00  0.60           N  
ATOM   4019  CA  GLY A 268     -24.556 -31.088 -31.958  1.00  0.60           C  
ATOM   4020  C   GLY A 268     -25.102 -29.947 -32.828  1.00  0.60           C  
ATOM   4021  O   GLY A 268     -24.550 -29.660 -33.888  1.00  0.60           O  
ATOM   4022  H   GLY A 268     -25.301 -31.864 -30.109  1.00  0.60           H  
ATOM   4023 1HA  GLY A 268     -23.471 -31.125 -32.062  1.00  0.60           H  
ATOM   4024 2HA  GLY A 268     -24.924 -32.036 -32.352  1.00  0.60           H  
ATOM   4025  N   ASP A 269     -26.174 -29.294 -32.382  1.00  0.61           N  
ATOM   4026  CA  ASP A 269     -26.791 -28.190 -33.116  1.00  0.61           C  
ATOM   4027  C   ASP A 269     -26.312 -26.815 -32.620  1.00  0.61           C  
ATOM   4028  O   ASP A 269     -26.929 -25.786 -32.891  1.00  0.61           O  
ATOM   4029  CB  ASP A 269     -28.314 -28.280 -33.028  1.00  0.61           C  
ATOM   4030  CG  ASP A 269     -28.868 -29.516 -33.743  1.00  0.61           C  
ATOM   4031  OD1 ASP A 269     -28.178 -30.089 -34.547  1.00  0.61           O  
ATOM   4032  OD2 ASP A 269     -29.988 -29.869 -33.474  1.00  0.61           O  
ATOM   4033  H   ASP A 269     -26.569 -29.580 -31.500  1.00  0.61           H  
ATOM   4034  HA  ASP A 269     -26.508 -28.279 -34.165  1.00  0.61           H  
ATOM   4035 1HB  ASP A 269     -28.616 -28.314 -31.979  1.00  0.61           H  
ATOM   4036 2HB  ASP A 269     -28.760 -27.389 -33.468  1.00  0.61           H  
ATOM   4037  N   ALA A 270     -25.265 -26.802 -31.816  1.00  0.63           N  
ATOM   4038  CA  ALA A 270     -24.689 -25.573 -31.285  1.00  0.63           C  
ATOM   4039  C   ALA A 270     -24.057 -24.657 -32.315  1.00  0.63           C  
ATOM   4040  O   ALA A 270     -23.379 -25.079 -33.254  1.00  0.63           O  
ATOM   4041  CB  ALA A 270     -23.657 -25.938 -30.253  1.00  0.63           C  
ATOM   4042  H   ALA A 270     -24.818 -27.681 -31.557  1.00  0.63           H  
ATOM   4043  HA  ALA A 270     -25.474 -24.996 -30.840  1.00  0.63           H  
ATOM   4044 1HB  ALA A 270     -23.231 -25.047 -29.822  1.00  0.63           H  
ATOM   4045 2HB  ALA A 270     -24.121 -26.539 -29.469  1.00  0.63           H  
ATOM   4046 3HB  ALA A 270     -22.868 -26.513 -30.729  1.00  0.63           H  
ATOM   4047  N   ASP A 271     -24.193 -23.355 -32.064  1.00  0.64           N  
ATOM   4048  CA  ASP A 271     -23.558 -22.348 -32.902  1.00  0.64           C  
ATOM   4049  C   ASP A 271     -22.123 -22.286 -32.433  1.00  0.64           C  
ATOM   4050  O   ASP A 271     -21.740 -21.412 -31.648  1.00  0.64           O  
ATOM   4051  CB  ASP A 271     -24.204 -20.964 -32.764  1.00  0.64           C  
ATOM   4052  CG  ASP A 271     -23.725 -19.958 -33.853  1.00  0.64           C  
ATOM   4053  OD1 ASP A 271     -23.245 -20.399 -34.887  1.00  0.64           O  
ATOM   4054  OD2 ASP A 271     -23.861 -18.765 -33.646  1.00  0.64           O  
ATOM   4055  H   ASP A 271     -24.761 -23.065 -31.285  1.00  0.64           H  
ATOM   4056  HA  ASP A 271     -23.577 -22.667 -33.943  1.00  0.64           H  
ATOM   4057 1HB  ASP A 271     -25.283 -21.049 -32.808  1.00  0.64           H  
ATOM   4058 2HB  ASP A 271     -23.953 -20.541 -31.794  1.00  0.64           H  
ATOM   4059  N   LEU A 272     -21.340 -23.239 -32.908  1.00  0.63           N  
ATOM   4060  CA  LEU A 272     -20.005 -23.498 -32.414  1.00  0.63           C  
ATOM   4061  C   LEU A 272     -19.134 -22.288 -32.088  1.00  0.63           C  
ATOM   4062  O   LEU A 272     -18.469 -22.292 -31.055  1.00  0.63           O  
ATOM   4063  CB  LEU A 272     -19.239 -24.364 -33.410  1.00  0.63           C  
ATOM   4064  CG  LEU A 272     -17.878 -24.633 -32.942  1.00  0.63           C  
ATOM   4065  CD1 LEU A 272     -18.021 -25.305 -31.666  1.00  0.63           C  
ATOM   4066  CD2 LEU A 272     -17.099 -25.496 -33.932  1.00  0.63           C  
ATOM   4067  H   LEU A 272     -21.772 -23.892 -33.563  1.00  0.63           H  
ATOM   4068  HA  LEU A 272     -20.119 -24.077 -31.502  1.00  0.63           H  
ATOM   4069 1HB  LEU A 272     -19.765 -25.309 -33.538  1.00  0.63           H  
ATOM   4070 2HB  LEU A 272     -19.183 -23.851 -34.369  1.00  0.63           H  
ATOM   4071  HG  LEU A 272     -17.353 -23.688 -32.783  1.00  0.63           H  
ATOM   4072 1HD1 LEU A 272     -17.069 -25.464 -31.269  1.00  0.63           H  
ATOM   4073 2HD1 LEU A 272     -18.579 -24.674 -30.987  1.00  0.63           H  
ATOM   4074 3HD1 LEU A 272     -18.544 -26.251 -31.800  1.00  0.63           H  
ATOM   4075 1HD2 LEU A 272     -16.105 -25.688 -33.543  1.00  0.63           H  
ATOM   4076 2HD2 LEU A 272     -17.608 -26.442 -34.082  1.00  0.63           H  
ATOM   4077 3HD2 LEU A 272     -17.019 -24.976 -34.883  1.00  0.63           H  
ATOM   4078  N   GLU A 273     -19.116 -21.258 -32.919  1.00  0.63           N  
ATOM   4079  CA  GLU A 273     -18.236 -20.127 -32.630  1.00  0.63           C  
ATOM   4080  C   GLU A 273     -18.582 -19.451 -31.293  1.00  0.63           C  
ATOM   4081  O   GLU A 273     -17.694 -18.977 -30.566  1.00  0.63           O  
ATOM   4082  CB  GLU A 273     -18.296 -19.104 -33.764  1.00  0.63           C  
ATOM   4083  CG  GLU A 273     -17.666 -19.589 -35.071  1.00  0.63           C  
ATOM   4084  CD  GLU A 273     -17.782 -18.591 -36.202  1.00  0.63           C  
ATOM   4085  OE1 GLU A 273     -18.453 -17.600 -36.035  1.00  0.63           O  
ATOM   4086  OE2 GLU A 273     -17.197 -18.825 -37.234  1.00  0.63           O  
ATOM   4087  H   GLU A 273     -19.701 -21.263 -33.743  1.00  0.63           H  
ATOM   4088  HA  GLU A 273     -17.213 -20.505 -32.558  1.00  0.63           H  
ATOM   4089 1HB  GLU A 273     -19.339 -18.850 -33.965  1.00  0.63           H  
ATOM   4090 2HB  GLU A 273     -17.787 -18.192 -33.459  1.00  0.63           H  
ATOM   4091 1HG  GLU A 273     -16.611 -19.802 -34.895  1.00  0.63           H  
ATOM   4092 2HG  GLU A 273     -18.151 -20.521 -35.362  1.00  0.63           H  
ATOM   4093  N   GLN A 274     -19.877 -19.394 -30.965  1.00  0.62           N  
ATOM   4094  CA  GLN A 274     -20.290 -18.747 -29.731  1.00  0.62           C  
ATOM   4095  C   GLN A 274     -20.097 -19.706 -28.583  1.00  0.62           C  
ATOM   4096  O   GLN A 274     -19.744 -19.302 -27.471  1.00  0.62           O  
ATOM   4097  CB  GLN A 274     -21.747 -18.300 -29.766  1.00  0.62           C  
ATOM   4098  CG  GLN A 274     -22.087 -17.194 -30.725  1.00  0.62           C  
ATOM   4099  CD  GLN A 274     -23.540 -16.719 -30.525  1.00  0.62           C  
ATOM   4100  OE1 GLN A 274     -23.814 -16.001 -29.552  1.00  0.62           O  
ATOM   4101  NE2 GLN A 274     -24.455 -17.102 -31.404  1.00  0.62           N  
ATOM   4102  H   GLN A 274     -20.572 -19.849 -31.554  1.00  0.62           H  
ATOM   4103  HA  GLN A 274     -19.663 -17.874 -29.563  1.00  0.62           H  
ATOM   4104 1HB  GLN A 274     -22.331 -19.151 -30.097  1.00  0.62           H  
ATOM   4105 2HB  GLN A 274     -22.078 -18.024 -28.768  1.00  0.62           H  
ATOM   4106 1HG  GLN A 274     -21.414 -16.354 -30.567  1.00  0.62           H  
ATOM   4107 2HG  GLN A 274     -21.991 -17.577 -31.747  1.00  0.62           H  
ATOM   4108 1HE2 GLN A 274     -25.403 -16.811 -31.303  1.00  0.62           H  
ATOM   4109 2HE2 GLN A 274     -24.197 -17.705 -32.198  1.00  0.62           H  
ATOM   4110  N   ALA A 275     -20.292 -20.998 -28.859  1.00  0.61           N  
ATOM   4111  CA  ALA A 275     -20.118 -21.998 -27.816  1.00  0.61           C  
ATOM   4112  C   ALA A 275     -18.693 -21.940 -27.314  1.00  0.61           C  
ATOM   4113  O   ALA A 275     -18.439 -21.982 -26.111  1.00  0.61           O  
ATOM   4114  CB  ALA A 275     -20.409 -23.376 -28.346  1.00  0.61           C  
ATOM   4115  H   ALA A 275     -20.589 -21.265 -29.800  1.00  0.61           H  
ATOM   4116  HA  ALA A 275     -20.790 -21.763 -26.995  1.00  0.61           H  
ATOM   4117 1HB  ALA A 275     -20.279 -24.107 -27.559  1.00  0.61           H  
ATOM   4118 2HB  ALA A 275     -21.425 -23.417 -28.714  1.00  0.61           H  
ATOM   4119 3HB  ALA A 275     -19.729 -23.596 -29.154  1.00  0.61           H  
ATOM   4120  N   VAL A 276     -17.768 -21.791 -28.259  1.00  0.60           N  
ATOM   4121  CA  VAL A 276     -16.366 -21.668 -27.951  1.00  0.60           C  
ATOM   4122  C   VAL A 276     -16.010 -20.385 -27.259  1.00  0.60           C  
ATOM   4123  O   VAL A 276     -15.309 -20.415 -26.251  1.00  0.60           O  
ATOM   4124  CB  VAL A 276     -15.518 -21.781 -29.207  1.00  0.60           C  
ATOM   4125  CG1 VAL A 276     -14.122 -21.406 -28.868  1.00  0.60           C  
ATOM   4126  CG2 VAL A 276     -15.538 -23.219 -29.699  1.00  0.60           C  
ATOM   4127  H   VAL A 276     -18.057 -21.787 -29.238  1.00  0.60           H  
ATOM   4128  HA  VAL A 276     -16.098 -22.496 -27.297  1.00  0.60           H  
ATOM   4129  HB  VAL A 276     -15.899 -21.112 -29.981  1.00  0.60           H  
ATOM   4130 1HG1 VAL A 276     -13.490 -21.499 -29.752  1.00  0.60           H  
ATOM   4131 2HG1 VAL A 276     -14.093 -20.382 -28.513  1.00  0.60           H  
ATOM   4132 3HG1 VAL A 276     -13.782 -22.051 -28.093  1.00  0.60           H  
ATOM   4133 1HG2 VAL A 276     -14.930 -23.309 -30.581  1.00  0.60           H  
ATOM   4134 2HG2 VAL A 276     -15.145 -23.874 -28.927  1.00  0.60           H  
ATOM   4135 3HG2 VAL A 276     -16.555 -23.498 -29.929  1.00  0.60           H  
ATOM   4136  N   SER A 277     -16.507 -19.255 -27.755  1.00  0.59           N  
ATOM   4137  CA  SER A 277     -16.154 -17.999 -27.131  1.00  0.59           C  
ATOM   4138  C   SER A 277     -16.581 -18.006 -25.665  1.00  0.59           C  
ATOM   4139  O   SER A 277     -15.819 -17.581 -24.784  1.00  0.59           O  
ATOM   4140  CB  SER A 277     -16.843 -16.875 -27.873  1.00  0.59           C  
ATOM   4141  OG  SER A 277     -16.376 -16.785 -29.198  1.00  0.59           O  
ATOM   4142  H   SER A 277     -17.088 -19.258 -28.596  1.00  0.59           H  
ATOM   4143  HA  SER A 277     -15.073 -17.871 -27.186  1.00  0.59           H  
ATOM   4144 1HB  SER A 277     -17.920 -17.050 -27.876  1.00  0.59           H  
ATOM   4145 2HB  SER A 277     -16.664 -15.936 -27.356  1.00  0.59           H  
ATOM   4146  HG  SER A 277     -16.693 -17.604 -29.655  1.00  0.59           H  
ATOM   4147  N   ALA A 278     -17.794 -18.511 -25.409  1.00  0.59           N  
ATOM   4148  CA  ALA A 278     -18.334 -18.612 -24.065  1.00  0.59           C  
ATOM   4149  C   ALA A 278     -17.526 -19.580 -23.208  1.00  0.59           C  
ATOM   4150  O   ALA A 278     -17.186 -19.286 -22.055  1.00  0.59           O  
ATOM   4151  CB  ALA A 278     -19.779 -19.075 -24.157  1.00  0.59           C  
ATOM   4152  H   ALA A 278     -18.372 -18.835 -26.186  1.00  0.59           H  
ATOM   4153  HA  ALA A 278     -18.284 -17.633 -23.603  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278     -20.231 -19.157 -23.185  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278     -20.346 -18.367 -24.760  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278     -19.794 -20.045 -24.639  1.00  0.59           H  
ATOM   4157  N   ALA A 279     -17.167 -20.725 -23.793  1.00  0.59           N  
ATOM   4158  CA  ALA A 279     -16.398 -21.734 -23.093  1.00  0.59           C  
ATOM   4159  C   ALA A 279     -15.026 -21.229 -22.666  1.00  0.59           C  
ATOM   4160  O   ALA A 279     -14.528 -21.572 -21.593  1.00  0.59           O  
ATOM   4161  CB  ALA A 279     -16.238 -22.948 -23.955  1.00  0.59           C  
ATOM   4162  H   ALA A 279     -17.475 -20.938 -24.742  1.00  0.59           H  
ATOM   4163  HA  ALA A 279     -16.955 -22.009 -22.218  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279     -15.715 -23.682 -23.404  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279     -17.216 -23.328 -24.234  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279     -15.686 -22.685 -24.851  1.00  0.59           H  
ATOM   4167  N   VAL A 280     -14.404 -20.404 -23.501  1.00  0.60           N  
ATOM   4168  CA  VAL A 280     -13.091 -19.872 -23.175  1.00  0.60           C  
ATOM   4169  C   VAL A 280     -13.204 -18.796 -22.091  1.00  0.60           C  
ATOM   4170  O   VAL A 280     -12.506 -18.864 -21.080  1.00  0.60           O  
ATOM   4171  CB  VAL A 280     -12.410 -19.331 -24.454  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280     -11.116 -18.637 -24.162  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280     -12.119 -20.496 -25.372  1.00  0.60           C  
ATOM   4174  H   VAL A 280     -14.841 -20.170 -24.394  1.00  0.60           H  
ATOM   4175  HA  VAL A 280     -12.480 -20.689 -22.793  1.00  0.60           H  
ATOM   4176  HB  VAL A 280     -13.083 -18.619 -24.936  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280     -10.679 -18.274 -25.085  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280     -11.288 -17.798 -23.488  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280     -10.449 -19.336 -23.723  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280     -11.654 -20.159 -26.266  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280     -11.455 -21.181 -24.863  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280     -13.038 -21.004 -25.619  1.00  0.60           H  
ATOM   4183  N   PHE A 281     -14.121 -17.842 -22.239  1.00  0.62           N  
ATOM   4184  CA  PHE A 281     -14.271 -16.785 -21.235  1.00  0.62           C  
ATOM   4185  C   PHE A 281     -14.524 -17.379 -19.845  1.00  0.62           C  
ATOM   4186  O   PHE A 281     -13.861 -17.026 -18.859  1.00  0.62           O  
ATOM   4187  CB  PHE A 281     -15.435 -15.882 -21.585  1.00  0.62           C  
ATOM   4188  CG  PHE A 281     -15.650 -14.688 -20.638  1.00  0.62           C  
ATOM   4189  CD1 PHE A 281     -15.052 -13.473 -20.918  1.00  0.62           C  
ATOM   4190  CD2 PHE A 281     -16.416 -14.780 -19.478  1.00  0.62           C  
ATOM   4191  CE1 PHE A 281     -15.241 -12.384 -20.098  1.00  0.62           C  
ATOM   4192  CE2 PHE A 281     -16.607 -13.698 -18.664  1.00  0.62           C  
ATOM   4193  CZ  PHE A 281     -16.025 -12.492 -18.975  1.00  0.62           C  
ATOM   4194  H   PHE A 281     -14.714 -17.827 -23.072  1.00  0.62           H  
ATOM   4195  HA  PHE A 281     -13.353 -16.198 -21.206  1.00  0.62           H  
ATOM   4196 1HB  PHE A 281     -15.289 -15.492 -22.591  1.00  0.62           H  
ATOM   4197 2HB  PHE A 281     -16.331 -16.477 -21.615  1.00  0.62           H  
ATOM   4198  HD1 PHE A 281     -14.435 -13.380 -21.812  1.00  0.62           H  
ATOM   4199  HD2 PHE A 281     -16.868 -15.718 -19.214  1.00  0.62           H  
ATOM   4200  HE1 PHE A 281     -14.770 -11.438 -20.345  1.00  0.62           H  
ATOM   4201  HE2 PHE A 281     -17.218 -13.795 -17.767  1.00  0.62           H  
ATOM   4202  HZ  PHE A 281     -16.174 -11.628 -18.327  1.00  0.62           H  
ATOM   4203  N   GLY A 282     -15.459 -18.339 -19.781  1.00  0.64           N  
ATOM   4204  CA  GLY A 282     -15.858 -19.012 -18.546  1.00  0.64           C  
ATOM   4205  C   GLY A 282     -14.751 -19.820 -17.891  1.00  0.64           C  
ATOM   4206  O   GLY A 282     -14.906 -20.286 -16.758  1.00  0.64           O  
ATOM   4207  H   GLY A 282     -15.950 -18.610 -20.637  1.00  0.64           H  
ATOM   4208 1HA  GLY A 282     -16.233 -18.273 -17.840  1.00  0.64           H  
ATOM   4209 2HA  GLY A 282     -16.680 -19.682 -18.768  1.00  0.64           H  
ATOM   4210  N   LYS A 283     -13.660 -20.040 -18.610  1.00  0.67           N  
ATOM   4211  CA  LYS A 283     -12.533 -20.768 -18.092  1.00  0.67           C  
ATOM   4212  C   LYS A 283     -11.347 -19.877 -17.774  1.00  0.67           C  
ATOM   4213  O   LYS A 283     -10.634 -20.122 -16.809  1.00  0.67           O  
ATOM   4214  CB  LYS A 283     -12.037 -21.812 -19.071  1.00  0.67           C  
ATOM   4215  CG  LYS A 283     -10.817 -22.501 -18.524  1.00  0.67           C  
ATOM   4216  CD  LYS A 283     -11.186 -23.395 -17.436  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -10.050 -23.889 -16.704  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -10.421 -24.966 -15.738  1.00  0.67           N  
ATOM   4219  H   LYS A 283     -13.572 -19.648 -19.543  1.00  0.67           H  
ATOM   4220  HA  LYS A 283     -12.834 -21.267 -17.172  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283     -12.814 -22.564 -19.231  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283     -11.824 -21.353 -20.026  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283     -10.355 -23.081 -19.304  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283     -10.105 -21.767 -18.162  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283     -11.889 -22.915 -16.754  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283     -11.644 -24.250 -17.886  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283      -9.318 -24.239 -17.393  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283      -9.648 -23.062 -16.150  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283      -9.619 -25.281 -15.196  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -11.132 -24.666 -15.075  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -10.793 -25.757 -16.241  1.00  0.67           H  
ATOM   4232  N   PHE A 284     -11.089 -18.868 -18.600  1.00  0.70           N  
ATOM   4233  CA  PHE A 284      -9.848 -18.131 -18.419  1.00  0.70           C  
ATOM   4234  C   PHE A 284      -9.972 -16.675 -17.895  1.00  0.70           C  
ATOM   4235  O   PHE A 284      -8.969 -16.118 -17.441  1.00  0.70           O  
ATOM   4236  CB  PHE A 284      -9.099 -18.195 -19.740  1.00  0.70           C  
ATOM   4237  CG  PHE A 284      -8.838 -19.632 -20.217  1.00  0.70           C  
ATOM   4238  CD1 PHE A 284      -9.589 -20.152 -21.224  1.00  0.70           C  
ATOM   4239  CD2 PHE A 284      -7.886 -20.427 -19.672  1.00  0.70           C  
ATOM   4240  CE1 PHE A 284      -9.415 -21.436 -21.707  1.00  0.70           C  
ATOM   4241  CE2 PHE A 284      -7.702 -21.731 -20.141  1.00  0.70           C  
ATOM   4242  CZ  PHE A 284      -8.463 -22.228 -21.165  1.00  0.70           C  
ATOM   4243  H   PHE A 284     -11.704 -18.676 -19.388  1.00  0.70           H  
ATOM   4244  HA  PHE A 284      -9.245 -18.676 -17.694  1.00  0.70           H  
ATOM   4245 1HB  PHE A 284      -9.665 -17.670 -20.514  1.00  0.70           H  
ATOM   4246 2HB  PHE A 284      -8.154 -17.716 -19.637  1.00  0.70           H  
ATOM   4247  HD1 PHE A 284     -10.340 -19.524 -21.631  1.00  0.70           H  
ATOM   4248  HD2 PHE A 284      -7.283 -20.032 -18.872  1.00  0.70           H  
ATOM   4249  HE1 PHE A 284     -10.045 -21.808 -22.515  1.00  0.70           H  
ATOM   4250  HE2 PHE A 284      -6.949 -22.354 -19.710  1.00  0.70           H  
ATOM   4251  HZ  PHE A 284      -8.307 -23.245 -21.529  1.00  0.70           H  
ATOM   4252  N   LEU A 285     -11.194 -16.100 -17.819  1.00  0.74           N  
ATOM   4253  CA  LEU A 285     -11.393 -14.715 -17.313  1.00  0.74           C  
ATOM   4254  C   LEU A 285     -10.617 -14.331 -16.060  1.00  0.74           C  
ATOM   4255  O   LEU A 285     -10.108 -13.217 -15.931  1.00  0.74           O  
ATOM   4256  CB  LEU A 285     -12.863 -14.493 -16.912  1.00  0.74           C  
ATOM   4257  CG  LEU A 285     -13.118 -13.122 -16.141  1.00  0.74           C  
ATOM   4258  CD1 LEU A 285     -12.835 -11.944 -17.047  1.00  0.74           C  
ATOM   4259  CD2 LEU A 285     -14.526 -13.100 -15.558  1.00  0.74           C  
ATOM   4260  H   LEU A 285     -12.017 -16.590 -18.177  1.00  0.74           H  
ATOM   4261  HA  LEU A 285     -11.119 -14.027 -18.111  1.00  0.74           H  
ATOM   4262 1HB  LEU A 285     -13.469 -14.482 -17.821  1.00  0.74           H  
ATOM   4263 2HB  LEU A 285     -13.202 -15.314 -16.301  1.00  0.74           H  
ATOM   4264  HG  LEU A 285     -12.415 -13.053 -15.314  1.00  0.74           H  
ATOM   4265 1HD1 LEU A 285     -12.978 -11.018 -16.494  1.00  0.74           H  
ATOM   4266 2HD1 LEU A 285     -11.805 -11.999 -17.402  1.00  0.74           H  
ATOM   4267 3HD1 LEU A 285     -13.500 -11.967 -17.885  1.00  0.74           H  
ATOM   4268 1HD2 LEU A 285     -14.672 -12.175 -15.002  1.00  0.74           H  
ATOM   4269 2HD2 LEU A 285     -15.245 -13.161 -16.341  1.00  0.74           H  
ATOM   4270 3HD2 LEU A 285     -14.652 -13.950 -14.888  1.00  0.74           H  
ATOM   4271  N   HIS A 286     -10.617 -15.242 -15.113  1.00  0.78           N  
ATOM   4272  CA  HIS A 286     -10.063 -15.066 -13.788  1.00  0.78           C  
ATOM   4273  C   HIS A 286      -9.090 -16.208 -13.542  1.00  0.78           C  
ATOM   4274  O   HIS A 286      -8.979 -16.747 -12.432  1.00  0.78           O  
ATOM   4275  CB  HIS A 286     -11.196 -15.136 -12.785  1.00  0.78           C  
ATOM   4276  CG  HIS A 286     -11.796 -16.353 -12.890  1.00  0.78           C  
ATOM   4277  ND1 HIS A 286     -12.732 -16.662 -13.845  1.00  0.78           N  
ATOM   4278  CD2 HIS A 286     -11.608 -17.410 -12.178  1.00  0.78           C  
ATOM   4279  CE1 HIS A 286     -13.069 -17.899 -13.709  1.00  0.78           C  
ATOM   4280  NE2 HIS A 286     -12.385 -18.391 -12.681  1.00  0.78           N  
ATOM   4281  H   HIS A 286     -11.047 -16.125 -15.339  1.00  0.78           H  
ATOM   4282  HA  HIS A 286      -9.534 -14.115 -13.704  1.00  0.78           H  
ATOM   4283 1HB  HIS A 286     -10.828 -14.994 -11.770  1.00  0.78           H  
ATOM   4284 2HB  HIS A 286     -11.945 -14.386 -13.001  1.00  0.78           H  
ATOM   4285  HD1 HIS A 286     -13.096 -16.063 -14.553  1.00  0.78           H  
ATOM   4286  HD2 HIS A 286     -10.959 -17.570 -11.331  1.00  0.78           H  
ATOM   4287  HE1 HIS A 286     -13.799 -18.361 -14.380  1.00  0.78           H  
ATOM   4288  N   GLN A 287      -8.438 -16.633 -14.624  1.00  0.81           N  
ATOM   4289  CA  GLN A 287      -7.468 -17.721 -14.622  1.00  0.81           C  
ATOM   4290  C   GLN A 287      -8.037 -19.065 -14.205  1.00  0.81           C  
ATOM   4291  O   GLN A 287      -7.288 -19.922 -13.777  1.00  0.81           O  
ATOM   4292  CB  GLN A 287      -6.293 -17.408 -13.675  1.00  0.81           C  
ATOM   4293  CG  GLN A 287      -5.413 -16.292 -14.084  1.00  0.81           C  
ATOM   4294  CD  GLN A 287      -5.961 -14.903 -13.797  1.00  0.81           C  
ATOM   4295  OE1 GLN A 287      -6.713 -14.342 -14.606  1.00  0.81           O  
ATOM   4296  NE2 GLN A 287      -5.557 -14.315 -12.685  1.00  0.81           N  
ATOM   4297  H   GLN A 287      -8.611 -16.171 -15.520  1.00  0.81           H  
ATOM   4298  HA  GLN A 287      -7.084 -17.825 -15.639  1.00  0.81           H  
ATOM   4299 1HB  GLN A 287      -6.640 -17.198 -12.683  1.00  0.81           H  
ATOM   4300 2HB  GLN A 287      -5.667 -18.289 -13.605  1.00  0.81           H  
ATOM   4301 1HG  GLN A 287      -4.481 -16.397 -13.527  1.00  0.81           H  
ATOM   4302 2HG  GLN A 287      -5.216 -16.372 -15.137  1.00  0.81           H  
ATOM   4303 1HE2 GLN A 287      -5.863 -13.397 -12.449  1.00  0.81           H  
ATOM   4304 2HE2 GLN A 287      -4.877 -14.767 -12.074  1.00  0.81           H  
ATOM   4305  N   GLY A 288      -9.349 -19.246 -14.281  1.00  0.83           N  
ATOM   4306  CA  GLY A 288      -9.971 -20.534 -13.980  1.00  0.83           C  
ATOM   4307  C   GLY A 288     -10.004 -20.850 -12.493  1.00  0.83           C  
ATOM   4308  O   GLY A 288     -10.291 -21.977 -12.096  1.00  0.83           O  
ATOM   4309  H   GLY A 288      -9.929 -18.490 -14.603  1.00  0.83           H  
ATOM   4310 1HA  GLY A 288     -10.990 -20.530 -14.364  1.00  0.83           H  
ATOM   4311 2HA  GLY A 288      -9.443 -21.318 -14.512  1.00  0.83           H  
ATOM   4312  N   GLN A 289      -9.709 -19.864 -11.657  1.00  0.84           N  
ATOM   4313  CA  GLN A 289      -9.628 -20.112 -10.234  1.00  0.84           C  
ATOM   4314  C   GLN A 289     -10.991 -20.174  -9.463  1.00  0.84           C  
ATOM   4315  O   GLN A 289     -11.007 -20.686  -8.347  1.00  0.84           O  
ATOM   4316  CB  GLN A 289      -8.664 -19.065  -9.621  1.00  0.84           C  
ATOM   4317  CG  GLN A 289      -7.175 -19.150 -10.127  1.00  0.84           C  
ATOM   4318  CD  GLN A 289      -6.197 -18.035  -9.527  1.00  0.84           C  
ATOM   4319  OE1 GLN A 289      -5.274 -18.294  -8.719  1.00  0.84           O  
ATOM   4320  NE2 GLN A 289      -6.449 -16.796  -9.916  1.00  0.84           N  
ATOM   4321  H   GLN A 289      -9.487 -18.933 -12.017  1.00  0.84           H  
ATOM   4322  HA  GLN A 289      -9.155 -21.081 -10.107  1.00  0.84           H  
ATOM   4323 1HB  GLN A 289      -9.042 -18.056  -9.787  1.00  0.84           H  
ATOM   4324 2HB  GLN A 289      -8.606 -19.242  -8.566  1.00  0.84           H  
ATOM   4325 1HG  GLN A 289      -6.777 -20.125  -9.859  1.00  0.84           H  
ATOM   4326 2HG  GLN A 289      -7.183 -19.047 -11.208  1.00  0.84           H  
ATOM   4327 1HE2 GLN A 289      -5.899 -16.028  -9.582  1.00  0.84           H  
ATOM   4328 2HE2 GLN A 289      -7.227 -16.614 -10.536  1.00  0.84           H  
ATOM   4329  N   ILE A 290     -12.126 -19.684 -10.016  1.00  0.83           N  
ATOM   4330  CA  ILE A 290     -13.406 -19.706  -9.265  1.00  0.83           C  
ATOM   4331  C   ILE A 290     -14.059 -21.075  -9.409  1.00  0.83           C  
ATOM   4332  O   ILE A 290     -13.967 -21.714 -10.452  1.00  0.83           O  
ATOM   4333  CB  ILE A 290     -14.454 -18.608  -9.675  1.00  0.83           C  
ATOM   4334  CG1 ILE A 290     -15.568 -18.475  -8.532  1.00  0.83           C  
ATOM   4335  CG2 ILE A 290     -15.203 -18.961 -10.929  1.00  0.83           C  
ATOM   4336  CD1 ILE A 290     -16.515 -17.293  -8.662  1.00  0.83           C  
ATOM   4337  H   ILE A 290     -12.115 -19.302 -10.955  1.00  0.83           H  
ATOM   4338  HA  ILE A 290     -13.185 -19.556  -8.210  1.00  0.83           H  
ATOM   4339  HB  ILE A 290     -13.945 -17.665  -9.802  1.00  0.83           H  
ATOM   4340 1HG1 ILE A 290     -16.194 -19.350  -8.540  1.00  0.83           H  
ATOM   4341 2HG1 ILE A 290     -15.066 -18.403  -7.564  1.00  0.83           H  
ATOM   4342 1HG2 ILE A 290     -15.920 -18.175 -11.158  1.00  0.83           H  
ATOM   4343 2HG2 ILE A 290     -14.565 -19.082 -11.736  1.00  0.83           H  
ATOM   4344 3HG2 ILE A 290     -15.707 -19.853 -10.775  1.00  0.83           H  
ATOM   4345 1HD1 ILE A 290     -17.222 -17.302  -7.846  1.00  0.83           H  
ATOM   4346 2HD1 ILE A 290     -15.988 -16.390  -8.630  1.00  0.83           H  
ATOM   4347 3HD1 ILE A 290     -17.053 -17.364  -9.607  1.00  0.83           H  
ATOM   4348  N   CYS A 291     -14.782 -21.495  -8.386  1.00  0.80           N  
ATOM   4349  CA  CYS A 291     -15.481 -22.776  -8.369  1.00  0.80           C  
ATOM   4350  C   CYS A 291     -16.525 -22.974  -9.476  1.00  0.80           C  
ATOM   4351  O   CYS A 291     -16.851 -24.101  -9.844  1.00  0.80           O  
ATOM   4352  CB  CYS A 291     -16.196 -22.900  -7.054  1.00  0.80           C  
ATOM   4353  SG  CYS A 291     -17.546 -21.796  -6.826  1.00  0.80           S  
ATOM   4354  H   CYS A 291     -14.822 -20.916  -7.560  1.00  0.80           H  
ATOM   4355  HA  CYS A 291     -14.730 -23.568  -8.446  1.00  0.80           H  
ATOM   4356 1HB  CYS A 291     -16.556 -23.894  -6.960  1.00  0.80           H  
ATOM   4357 2HB  CYS A 291     -15.484 -22.711  -6.259  1.00  0.80           H  
ATOM   4358  HG  CYS A 291     -18.066 -22.445  -5.768  1.00  0.80           H  
ATOM   4359  N   MET A 292     -17.048 -21.877 -10.009  1.00  0.76           N  
ATOM   4360  CA  MET A 292     -18.032 -21.921 -11.083  1.00  0.76           C  
ATOM   4361  C   MET A 292     -17.379 -21.906 -12.455  1.00  0.76           C  
ATOM   4362  O   MET A 292     -18.069 -21.901 -13.470  1.00  0.76           O  
ATOM   4363  CB  MET A 292     -18.982 -20.738 -11.019  1.00  0.76           C  
ATOM   4364  CG  MET A 292     -19.787 -20.647  -9.790  1.00  0.76           C  
ATOM   4365  SD  MET A 292     -20.789 -22.070  -9.574  1.00  0.76           S  
ATOM   4366  CE  MET A 292     -21.789 -21.725  -8.151  1.00  0.76           C  
ATOM   4367  H   MET A 292     -16.746 -20.986  -9.653  1.00  0.76           H  
ATOM   4368  HA  MET A 292     -18.603 -22.846 -10.996  1.00  0.76           H  
ATOM   4369 1HB  MET A 292     -18.420 -19.813 -11.122  1.00  0.76           H  
ATOM   4370 2HB  MET A 292     -19.681 -20.792 -11.860  1.00  0.76           H  
ATOM   4371 1HG  MET A 292     -19.144 -20.536  -8.943  1.00  0.76           H  
ATOM   4372 2HG  MET A 292     -20.445 -19.779  -9.868  1.00  0.76           H  
ATOM   4373 1HE  MET A 292     -22.454 -22.566  -7.952  1.00  0.76           H  
ATOM   4374 2HE  MET A 292     -21.150 -21.562  -7.288  1.00  0.76           H  
ATOM   4375 3HE  MET A 292     -22.392 -20.838  -8.338  1.00  0.76           H  
ATOM   4376  N   ALA A 293     -16.054 -21.879 -12.498  1.00  0.71           N  
ATOM   4377  CA  ALA A 293     -15.357 -21.848 -13.762  1.00  0.71           C  
ATOM   4378  C   ALA A 293     -15.678 -23.097 -14.527  1.00  0.71           C  
ATOM   4379  O   ALA A 293     -15.866 -24.175 -13.951  1.00  0.71           O  
ATOM   4380  CB  ALA A 293     -13.853 -21.743 -13.575  1.00  0.71           C  
ATOM   4381  H   ALA A 293     -15.494 -21.889 -11.647  1.00  0.71           H  
ATOM   4382  HA  ALA A 293     -15.711 -20.990 -14.333  1.00  0.71           H  
ATOM   4383 1HB  ALA A 293     -13.370 -21.717 -14.552  1.00  0.71           H  
ATOM   4384 2HB  ALA A 293     -13.614 -20.845 -13.031  1.00  0.71           H  
ATOM   4385 3HB  ALA A 293     -13.491 -22.604 -13.013  1.00  0.71           H  
ATOM   4386  N   ILE A 294     -15.713 -22.984 -15.832  1.00  0.66           N  
ATOM   4387  CA  ILE A 294     -15.957 -24.184 -16.590  1.00  0.66           C  
ATOM   4388  C   ILE A 294     -14.720 -25.018 -16.470  1.00  0.66           C  
ATOM   4389  O   ILE A 294     -13.688 -24.621 -16.974  1.00  0.66           O  
ATOM   4390  CB  ILE A 294     -16.130 -23.866 -18.066  1.00  0.66           C  
ATOM   4391  CG1 ILE A 294     -17.299 -22.996 -18.285  1.00  0.66           C  
ATOM   4392  CG2 ILE A 294     -16.232 -25.168 -18.869  1.00  0.66           C  
ATOM   4393  CD1 ILE A 294     -17.332 -22.432 -19.650  1.00  0.66           C  
ATOM   4394  H   ILE A 294     -15.547 -22.079 -16.272  1.00  0.66           H  
ATOM   4395  HA  ILE A 294     -16.820 -24.709 -16.192  1.00  0.66           H  
ATOM   4396  HB  ILE A 294     -15.256 -23.309 -18.413  1.00  0.66           H  
ATOM   4397 1HG1 ILE A 294     -18.176 -23.590 -18.147  1.00  0.66           H  
ATOM   4398 2HG1 ILE A 294     -17.294 -22.183 -17.556  1.00  0.66           H  
ATOM   4399 1HG2 ILE A 294     -16.327 -24.935 -19.923  1.00  0.66           H  
ATOM   4400 2HG2 ILE A 294     -15.335 -25.764 -18.714  1.00  0.66           H  
ATOM   4401 3HG2 ILE A 294     -17.102 -25.736 -18.536  1.00  0.66           H  
ATOM   4402 1HD1 ILE A 294     -18.208 -21.811 -19.792  1.00  0.66           H  
ATOM   4403 2HD1 ILE A 294     -16.438 -21.830 -19.808  1.00  0.66           H  
ATOM   4404 3HD1 ILE A 294     -17.345 -23.245 -20.362  1.00  0.66           H  
ATOM   4405  N   ASN A 295     -14.786 -26.169 -15.836  1.00  0.62           N  
ATOM   4406  CA  ASN A 295     -13.563 -26.939 -15.685  1.00  0.62           C  
ATOM   4407  C   ASN A 295     -13.503 -28.071 -16.702  1.00  0.62           C  
ATOM   4408  O   ASN A 295     -12.440 -28.656 -16.961  1.00  0.62           O  
ATOM   4409  CB  ASN A 295     -13.380 -27.351 -14.240  1.00  0.62           C  
ATOM   4410  CG  ASN A 295     -13.075 -26.086 -13.319  1.00  0.62           C  
ATOM   4411  OD1 ASN A 295     -12.444 -25.120 -13.808  1.00  0.62           O  
ATOM   4412  ND2 ASN A 295     -13.455 -26.077 -12.037  1.00  0.62           N  
ATOM   4413  H   ASN A 295     -15.675 -26.474 -15.449  1.00  0.62           H  
ATOM   4414  HA  ASN A 295     -12.731 -26.295 -15.920  1.00  0.62           H  
ATOM   4415 1HB  ASN A 295     -14.292 -27.814 -13.892  1.00  0.62           H  
ATOM   4416 2HB  ASN A 295     -12.571 -28.078 -14.147  1.00  0.62           H  
ATOM   4417 1HD2 ASN A 295     -13.242 -25.272 -11.473  1.00  0.62           H  
ATOM   4418 2HD2 ASN A 295     -13.950 -26.833 -11.577  1.00  0.62           H  
ATOM   4419  N   ARG A 296     -14.638 -28.301 -17.343  1.00  0.60           N  
ATOM   4420  CA  ARG A 296     -14.730 -29.333 -18.356  1.00  0.60           C  
ATOM   4421  C   ARG A 296     -15.751 -28.976 -19.406  1.00  0.60           C  
ATOM   4422  O   ARG A 296     -16.782 -28.371 -19.114  1.00  0.60           O  
ATOM   4423  CB  ARG A 296     -15.102 -30.653 -17.719  1.00  0.60           C  
ATOM   4424  CG  ARG A 296     -16.388 -30.621 -17.012  1.00  0.60           C  
ATOM   4425  CD  ARG A 296     -16.671 -31.842 -16.253  1.00  0.60           C  
ATOM   4426  NE  ARG A 296     -17.059 -32.949 -17.078  1.00  0.60           N  
ATOM   4427  CZ  ARG A 296     -17.233 -34.201 -16.629  1.00  0.60           C  
ATOM   4428  NH1 ARG A 296     -16.974 -34.515 -15.381  1.00  0.60           N  
ATOM   4429  NH2 ARG A 296     -17.667 -35.112 -17.440  1.00  0.60           N  
ATOM   4430  H   ARG A 296     -15.471 -27.780 -17.061  1.00  0.60           H  
ATOM   4431  HA  ARG A 296     -13.760 -29.435 -18.840  1.00  0.60           H  
ATOM   4432 1HB  ARG A 296     -15.161 -31.410 -18.479  1.00  0.60           H  
ATOM   4433 2HB  ARG A 296     -14.330 -30.951 -17.007  1.00  0.60           H  
ATOM   4434 1HG  ARG A 296     -16.432 -29.762 -16.344  1.00  0.60           H  
ATOM   4435 2HG  ARG A 296     -17.151 -30.534 -17.774  1.00  0.60           H  
ATOM   4436 1HD  ARG A 296     -15.776 -32.114 -15.727  1.00  0.60           H  
ATOM   4437 2HD  ARG A 296     -17.471 -31.650 -15.534  1.00  0.60           H  
ATOM   4438  HE  ARG A 296     -17.272 -32.763 -18.046  1.00  0.60           H  
ATOM   4439 1HH1 ARG A 296     -16.572 -33.817 -14.742  1.00  0.60           H  
ATOM   4440 2HH1 ARG A 296     -17.116 -35.457 -15.060  1.00  0.60           H  
ATOM   4441 1HH2 ARG A 296     -17.866 -34.861 -18.398  1.00  0.60           H  
ATOM   4442 2HH2 ARG A 296     -17.822 -36.045 -17.091  1.00  0.60           H  
ATOM   4443  N   ILE A 297     -15.469 -29.372 -20.622  1.00  0.60           N  
ATOM   4444  CA  ILE A 297     -16.392 -29.142 -21.703  1.00  0.60           C  
ATOM   4445  C   ILE A 297     -16.801 -30.480 -22.283  1.00  0.60           C  
ATOM   4446  O   ILE A 297     -15.952 -31.331 -22.527  1.00  0.60           O  
ATOM   4447  CB  ILE A 297     -15.755 -28.243 -22.758  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297     -15.356 -26.907 -22.114  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297     -16.760 -27.986 -23.841  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297     -14.492 -26.069 -22.943  1.00  0.60           C  
ATOM   4451  H   ILE A 297     -14.579 -29.836 -20.800  1.00  0.60           H  
ATOM   4452  HA  ILE A 297     -17.278 -28.648 -21.321  1.00  0.60           H  
ATOM   4453  HB  ILE A 297     -14.887 -28.711 -23.159  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297     -16.249 -26.350 -21.904  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297     -14.834 -27.093 -21.186  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297     -16.333 -27.356 -24.565  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297     -17.050 -28.915 -24.296  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297     -17.636 -27.507 -23.416  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297     -14.269 -25.147 -22.406  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297     -13.572 -26.584 -23.149  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297     -14.990 -25.845 -23.869  1.00  0.60           H  
ATOM   4462  N   ILE A 298     -18.097 -30.681 -22.417  1.00  0.61           N  
ATOM   4463  CA  ILE A 298     -18.661 -31.922 -22.930  1.00  0.61           C  
ATOM   4464  C   ILE A 298     -19.290 -31.646 -24.277  1.00  0.61           C  
ATOM   4465  O   ILE A 298     -20.157 -30.784 -24.369  1.00  0.61           O  
ATOM   4466  CB  ILE A 298     -19.717 -32.445 -21.951  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298     -19.080 -32.725 -20.589  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298     -20.384 -33.680 -22.509  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298     -20.093 -32.946 -19.517  1.00  0.61           C  
ATOM   4470  H   ILE A 298     -18.719 -29.907 -22.194  1.00  0.61           H  
ATOM   4471  HA  ILE A 298     -17.872 -32.659 -23.052  1.00  0.61           H  
ATOM   4472  HB  ILE A 298     -20.453 -31.683 -21.806  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298     -18.461 -33.618 -20.671  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298     -18.445 -31.888 -20.298  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298     -21.141 -34.028 -21.810  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298     -20.853 -33.442 -23.465  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298     -19.634 -34.458 -22.657  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298     -19.599 -33.155 -18.574  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298     -20.704 -32.057 -19.407  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298     -20.725 -33.771 -19.786  1.00  0.61           H  
ATOM   4481  N   VAL A 299     -18.844 -32.332 -25.321  1.00  0.64           N  
ATOM   4482  CA  VAL A 299     -19.358 -32.015 -26.643  1.00  0.64           C  
ATOM   4483  C   VAL A 299     -19.914 -33.249 -27.348  1.00  0.64           C  
ATOM   4484  O   VAL A 299     -19.260 -34.299 -27.393  1.00  0.64           O  
ATOM   4485  CB  VAL A 299     -18.232 -31.414 -27.507  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299     -18.778 -30.998 -28.880  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299     -17.552 -30.262 -26.787  1.00  0.64           C  
ATOM   4488  H   VAL A 299     -18.117 -33.036 -25.191  1.00  0.64           H  
ATOM   4489  HA  VAL A 299     -20.159 -31.286 -26.547  1.00  0.64           H  
ATOM   4490  HB  VAL A 299     -17.493 -32.184 -27.692  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299     -17.986 -30.603 -29.490  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299     -19.207 -31.851 -29.371  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299     -19.538 -30.237 -28.759  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299     -16.751 -29.889 -27.405  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299     -18.250 -29.466 -26.588  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299     -17.138 -30.621 -25.849  1.00  0.64           H  
ATOM   4497  N   GLU A 300     -21.104 -33.119 -27.922  1.00  0.67           N  
ATOM   4498  CA  GLU A 300     -21.677 -34.235 -28.669  1.00  0.67           C  
ATOM   4499  C   GLU A 300     -20.634 -34.672 -29.712  1.00  0.67           C  
ATOM   4500  O   GLU A 300     -20.122 -33.847 -30.467  1.00  0.67           O  
ATOM   4501  CB  GLU A 300     -23.001 -33.806 -29.308  1.00  0.67           C  
ATOM   4502  CG  GLU A 300     -23.787 -34.912 -30.026  1.00  0.67           C  
ATOM   4503  CD  GLU A 300     -25.136 -34.422 -30.539  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300     -25.720 -33.584 -29.884  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300     -25.559 -34.837 -31.588  1.00  0.67           O  
ATOM   4506  H   GLU A 300     -21.608 -32.233 -27.821  1.00  0.67           H  
ATOM   4507  HA  GLU A 300     -21.865 -35.067 -27.991  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300     -23.647 -33.374 -28.542  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300     -22.796 -33.023 -30.038  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300     -23.194 -35.281 -30.867  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300     -23.938 -35.746 -29.334  1.00  0.67           H  
ATOM   4512  N   ASP A 301     -20.343 -35.966 -29.770  1.00  0.69           N  
ATOM   4513  CA  ASP A 301     -19.260 -36.538 -30.579  1.00  0.69           C  
ATOM   4514  C   ASP A 301     -19.090 -35.976 -31.983  1.00  0.69           C  
ATOM   4515  O   ASP A 301     -17.990 -35.566 -32.354  1.00  0.69           O  
ATOM   4516  CB  ASP A 301     -19.437 -38.066 -30.669  1.00  0.69           C  
ATOM   4517  CG  ASP A 301     -20.800 -38.543 -31.261  1.00  0.69           C  
ATOM   4518  OD1 ASP A 301     -21.617 -37.714 -31.623  1.00  0.69           O  
ATOM   4519  OD2 ASP A 301     -20.987 -39.747 -31.351  1.00  0.69           O  
ATOM   4520  H   ASP A 301     -20.842 -36.577 -29.142  1.00  0.69           H  
ATOM   4521  HA  ASP A 301     -18.331 -36.348 -30.040  1.00  0.69           H  
ATOM   4522 1HB  ASP A 301     -18.634 -38.483 -31.275  1.00  0.69           H  
ATOM   4523 2HB  ASP A 301     -19.340 -38.488 -29.666  1.00  0.69           H  
ATOM   4524  N   SER A 302     -20.168 -35.866 -32.733  1.00  0.71           N  
ATOM   4525  CA  SER A 302     -20.103 -35.391 -34.113  1.00  0.71           C  
ATOM   4526  C   SER A 302     -19.558 -33.960 -34.256  1.00  0.71           C  
ATOM   4527  O   SER A 302     -19.120 -33.566 -35.339  1.00  0.71           O  
ATOM   4528  CB  SER A 302     -21.479 -35.487 -34.744  1.00  0.71           C  
ATOM   4529  OG  SER A 302     -22.386 -34.605 -34.141  1.00  0.71           O  
ATOM   4530  H   SER A 302     -21.036 -36.224 -32.337  1.00  0.71           H  
ATOM   4531  HA  SER A 302     -19.435 -36.057 -34.658  1.00  0.71           H  
ATOM   4532 1HB  SER A 302     -21.402 -35.263 -35.806  1.00  0.71           H  
ATOM   4533 2HB  SER A 302     -21.848 -36.509 -34.646  1.00  0.71           H  
ATOM   4534  HG  SER A 302     -22.586 -34.986 -33.275  1.00  0.71           H  
ATOM   4535  N   LEU A 303     -19.607 -33.180 -33.176  1.00  0.71           N  
ATOM   4536  CA  LEU A 303     -19.122 -31.811 -33.143  1.00  0.71           C  
ATOM   4537  C   LEU A 303     -17.792 -31.684 -32.406  1.00  0.71           C  
ATOM   4538  O   LEU A 303     -17.239 -30.586 -32.343  1.00  0.71           O  
ATOM   4539  CB  LEU A 303     -20.146 -30.907 -32.453  1.00  0.71           C  
ATOM   4540  CG  LEU A 303     -19.803 -29.405 -32.386  1.00  0.71           C  
ATOM   4541  CD1 LEU A 303     -19.694 -28.835 -33.770  1.00  0.71           C  
ATOM   4542  CD2 LEU A 303     -20.857 -28.706 -31.604  1.00  0.71           C  
ATOM   4543  H   LEU A 303     -19.964 -33.570 -32.307  1.00  0.71           H  
ATOM   4544  HA  LEU A 303     -18.981 -31.472 -34.167  1.00  0.71           H  
ATOM   4545 1HB  LEU A 303     -21.089 -31.000 -32.988  1.00  0.71           H  
ATOM   4546 2HB  LEU A 303     -20.302 -31.270 -31.437  1.00  0.71           H  
ATOM   4547  HG  LEU A 303     -18.847 -29.280 -31.893  1.00  0.71           H  
ATOM   4548 1HD1 LEU A 303     -19.449 -27.783 -33.711  1.00  0.71           H  
ATOM   4549 2HD1 LEU A 303     -18.930 -29.358 -34.316  1.00  0.71           H  
ATOM   4550 3HD1 LEU A 303     -20.648 -28.953 -34.284  1.00  0.71           H  
ATOM   4551 1HD2 LEU A 303     -20.626 -27.644 -31.524  1.00  0.71           H  
ATOM   4552 2HD2 LEU A 303     -21.830 -28.830 -32.091  1.00  0.71           H  
ATOM   4553 3HD2 LEU A 303     -20.888 -29.159 -30.629  1.00  0.71           H  
ATOM   4554  N   TYR A 304     -17.325 -32.767 -31.769  1.00  0.69           N  
ATOM   4555  CA  TYR A 304     -16.143 -32.699 -30.909  1.00  0.69           C  
ATOM   4556  C   TYR A 304     -14.898 -32.240 -31.614  1.00  0.69           C  
ATOM   4557  O   TYR A 304     -14.226 -31.328 -31.148  1.00  0.69           O  
ATOM   4558  CB  TYR A 304     -15.814 -34.037 -30.270  1.00  0.69           C  
ATOM   4559  CG  TYR A 304     -14.525 -33.961 -29.392  1.00  0.69           C  
ATOM   4560  CD1 TYR A 304     -14.566 -33.573 -28.049  1.00  0.69           C  
ATOM   4561  CD2 TYR A 304     -13.309 -34.251 -29.961  1.00  0.69           C  
ATOM   4562  CE1 TYR A 304     -13.385 -33.510 -27.316  1.00  0.69           C  
ATOM   4563  CE2 TYR A 304     -12.143 -34.176 -29.242  1.00  0.69           C  
ATOM   4564  CZ  TYR A 304     -12.163 -33.816 -27.932  1.00  0.69           C  
ATOM   4565  OH  TYR A 304     -10.966 -33.737 -27.245  1.00  0.69           O  
ATOM   4566  H   TYR A 304     -17.784 -33.667 -31.894  1.00  0.69           H  
ATOM   4567  HA  TYR A 304     -16.339 -31.987 -30.115  1.00  0.69           H  
ATOM   4568 1HB  TYR A 304     -16.655 -34.349 -29.641  1.00  0.69           H  
ATOM   4569 2HB  TYR A 304     -15.672 -34.797 -31.039  1.00  0.69           H  
ATOM   4570  HD1 TYR A 304     -15.513 -33.334 -27.572  1.00  0.69           H  
ATOM   4571  HD2 TYR A 304     -13.271 -34.540 -30.995  1.00  0.69           H  
ATOM   4572  HE1 TYR A 304     -13.422 -33.225 -26.278  1.00  0.69           H  
ATOM   4573  HE2 TYR A 304     -11.195 -34.409 -29.727  1.00  0.69           H  
ATOM   4574  HH  TYR A 304     -10.242 -33.809 -27.879  1.00  0.69           H  
ATOM   4575  N   ASP A 305     -14.560 -32.875 -32.733  1.00  0.67           N  
ATOM   4576  CA  ASP A 305     -13.316 -32.528 -33.399  1.00  0.67           C  
ATOM   4577  C   ASP A 305     -13.347 -31.072 -33.843  1.00  0.67           C  
ATOM   4578  O   ASP A 305     -12.342 -30.359 -33.762  1.00  0.67           O  
ATOM   4579  CB  ASP A 305     -13.099 -33.450 -34.601  1.00  0.67           C  
ATOM   4580  CG  ASP A 305     -12.779 -34.920 -34.196  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305     -12.483 -35.165 -33.042  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305     -12.856 -35.768 -35.042  1.00  0.67           O  
ATOM   4583  H   ASP A 305     -15.154 -33.606 -33.098  1.00  0.67           H  
ATOM   4584  HA  ASP A 305     -12.494 -32.659 -32.695  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305     -13.992 -33.446 -35.226  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305     -12.277 -33.066 -35.206  1.00  0.67           H  
ATOM   4587  N   ALA A 306     -14.513 -30.626 -34.320  1.00  0.65           N  
ATOM   4588  CA  ALA A 306     -14.663 -29.251 -34.761  1.00  0.65           C  
ATOM   4589  C   ALA A 306     -14.572 -28.298 -33.582  1.00  0.65           C  
ATOM   4590  O   ALA A 306     -13.870 -27.283 -33.644  1.00  0.65           O  
ATOM   4591  CB  ALA A 306     -15.989 -29.077 -35.466  1.00  0.65           C  
ATOM   4592  H   ALA A 306     -15.304 -31.253 -34.356  1.00  0.65           H  
ATOM   4593  HA  ALA A 306     -13.850 -29.019 -35.448  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306     -16.092 -28.047 -35.806  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306     -16.043 -29.751 -36.319  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306     -16.775 -29.310 -34.769  1.00  0.65           H  
ATOM   4597  N   PHE A 307     -15.256 -28.648 -32.488  1.00  0.63           N  
ATOM   4598  CA  PHE A 307     -15.253 -27.814 -31.307  1.00  0.63           C  
ATOM   4599  C   PHE A 307     -13.861 -27.664 -30.791  1.00  0.63           C  
ATOM   4600  O   PHE A 307     -13.408 -26.552 -30.537  1.00  0.63           O  
ATOM   4601  CB  PHE A 307     -16.114 -28.384 -30.172  1.00  0.63           C  
ATOM   4602  CG  PHE A 307     -16.086 -27.498 -28.900  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307     -17.058 -26.536 -28.675  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307     -15.047 -27.584 -27.977  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307     -17.006 -25.690 -27.592  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307     -15.003 -26.740 -26.892  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307     -15.988 -25.785 -26.710  1.00  0.63           C  
ATOM   4608  H   PHE A 307     -15.812 -29.495 -32.476  1.00  0.63           H  
ATOM   4609  HA  PHE A 307     -15.591 -26.840 -31.581  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307     -17.141 -28.472 -30.506  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307     -15.765 -29.383 -29.911  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307     -17.873 -26.456 -29.363  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307     -14.260 -28.321 -28.125  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307     -17.785 -24.942 -27.447  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307     -14.183 -26.818 -26.178  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307     -15.948 -25.116 -25.860  1.00  0.63           H  
ATOM   4617  N   ALA A 308     -13.179 -28.791 -30.625  1.00  0.62           N  
ATOM   4618  CA  ALA A 308     -11.846 -28.802 -30.082  1.00  0.62           C  
ATOM   4619  C   ALA A 308     -10.908 -27.985 -30.941  1.00  0.62           C  
ATOM   4620  O   ALA A 308     -10.136 -27.183 -30.417  1.00  0.62           O  
ATOM   4621  CB  ALA A 308     -11.358 -30.234 -29.980  1.00  0.62           C  
ATOM   4622  H   ALA A 308     -13.608 -29.675 -30.878  1.00  0.62           H  
ATOM   4623  HA  ALA A 308     -11.877 -28.353 -29.091  1.00  0.62           H  
ATOM   4624 1HB  ALA A 308     -10.364 -30.253 -29.553  1.00  0.62           H  
ATOM   4625 2HB  ALA A 308     -12.041 -30.805 -29.347  1.00  0.62           H  
ATOM   4626 3HB  ALA A 308     -11.338 -30.679 -30.977  1.00  0.62           H  
ATOM   4627  N   ALA A 309     -11.023 -28.098 -32.270  1.00  0.61           N  
ATOM   4628  CA  ALA A 309     -10.159 -27.311 -33.133  1.00  0.61           C  
ATOM   4629  C   ALA A 309     -10.387 -25.822 -32.937  1.00  0.61           C  
ATOM   4630  O   ALA A 309      -9.427 -25.059 -32.818  1.00  0.61           O  
ATOM   4631  CB  ALA A 309     -10.412 -27.662 -34.587  1.00  0.61           C  
ATOM   4632  H   ALA A 309     -11.672 -28.765 -32.692  1.00  0.61           H  
ATOM   4633  HA  ALA A 309      -9.126 -27.535 -32.875  1.00  0.61           H  
ATOM   4634 1HB  ALA A 309      -9.748 -27.080 -35.224  1.00  0.61           H  
ATOM   4635 2HB  ALA A 309     -10.231 -28.725 -34.739  1.00  0.61           H  
ATOM   4636 3HB  ALA A 309     -11.450 -27.433 -34.836  1.00  0.61           H  
ATOM   4637  N   ARG A 310     -11.655 -25.412 -32.845  1.00  0.60           N  
ATOM   4638  CA  ARG A 310     -11.958 -23.995 -32.709  1.00  0.60           C  
ATOM   4639  C   ARG A 310     -11.628 -23.499 -31.311  1.00  0.60           C  
ATOM   4640  O   ARG A 310     -11.198 -22.357 -31.123  1.00  0.60           O  
ATOM   4641  CB  ARG A 310     -13.416 -23.721 -33.043  1.00  0.60           C  
ATOM   4642  CG  ARG A 310     -13.797 -23.966 -34.494  1.00  0.60           C  
ATOM   4643  CD  ARG A 310     -13.001 -23.144 -35.452  1.00  0.60           C  
ATOM   4644  NE  ARG A 310     -13.498 -23.301 -36.820  1.00  0.60           N  
ATOM   4645  CZ  ARG A 310     -12.876 -22.866 -37.944  1.00  0.60           C  
ATOM   4646  NH1 ARG A 310     -11.710 -22.251 -37.889  1.00  0.60           N  
ATOM   4647  NH2 ARG A 310     -13.449 -23.067 -39.123  1.00  0.60           N  
ATOM   4648  H   ARG A 310     -12.418 -26.088 -32.926  1.00  0.60           H  
ATOM   4649  HA  ARG A 310     -11.343 -23.446 -33.425  1.00  0.60           H  
ATOM   4650 1HB  ARG A 310     -14.041 -24.390 -32.445  1.00  0.60           H  
ATOM   4651 2HB  ARG A 310     -13.678 -22.698 -32.783  1.00  0.60           H  
ATOM   4652 1HG  ARG A 310     -13.641 -25.016 -34.737  1.00  0.60           H  
ATOM   4653 2HG  ARG A 310     -14.845 -23.713 -34.632  1.00  0.60           H  
ATOM   4654 1HD  ARG A 310     -13.064 -22.090 -35.181  1.00  0.60           H  
ATOM   4655 2HD  ARG A 310     -11.954 -23.460 -35.427  1.00  0.60           H  
ATOM   4656  HE  ARG A 310     -14.386 -23.768 -36.934  1.00  0.60           H  
ATOM   4657 1HH1 ARG A 310     -11.227 -22.091 -36.991  1.00  0.60           H  
ATOM   4658 2HH1 ARG A 310     -11.263 -21.942 -38.737  1.00  0.60           H  
ATOM   4659 1HH2 ARG A 310     -14.342 -23.539 -39.178  1.00  0.60           H  
ATOM   4660 2HH2 ARG A 310     -12.994 -22.749 -39.966  1.00  0.60           H  
ATOM   4661  N   PHE A 311     -11.815 -24.363 -30.324  1.00  0.60           N  
ATOM   4662  CA  PHE A 311     -11.549 -24.026 -28.945  1.00  0.60           C  
ATOM   4663  C   PHE A 311     -10.083 -23.717 -28.813  1.00  0.60           C  
ATOM   4664  O   PHE A 311      -9.702 -22.675 -28.284  1.00  0.60           O  
ATOM   4665  CB  PHE A 311     -11.978 -25.159 -28.030  1.00  0.60           C  
ATOM   4666  CG  PHE A 311     -11.867 -24.847 -26.613  1.00  0.60           C  
ATOM   4667  CD1 PHE A 311     -12.828 -24.067 -25.998  1.00  0.60           C  
ATOM   4668  CD2 PHE A 311     -10.839 -25.312 -25.879  1.00  0.60           C  
ATOM   4669  CE1 PHE A 311     -12.730 -23.765 -24.674  1.00  0.60           C  
ATOM   4670  CE2 PHE A 311     -10.750 -25.014 -24.557  1.00  0.60           C  
ATOM   4671  CZ  PHE A 311     -11.698 -24.232 -23.951  1.00  0.60           C  
ATOM   4672  H   PHE A 311     -12.175 -25.286 -30.532  1.00  0.60           H  
ATOM   4673  HA  PHE A 311     -12.085 -23.139 -28.681  1.00  0.60           H  
ATOM   4674 1HB  PHE A 311     -13.000 -25.408 -28.252  1.00  0.60           H  
ATOM   4675 2HB  PHE A 311     -11.376 -26.043 -28.235  1.00  0.60           H  
ATOM   4676  HD1 PHE A 311     -13.665 -23.694 -26.580  1.00  0.60           H  
ATOM   4677  HD2 PHE A 311     -10.086 -25.925 -26.362  1.00  0.60           H  
ATOM   4678  HE1 PHE A 311     -13.474 -23.150 -24.200  1.00  0.60           H  
ATOM   4679  HE2 PHE A 311      -9.931 -25.396 -23.994  1.00  0.60           H  
ATOM   4680  HZ  PHE A 311     -11.630 -23.985 -22.894  1.00  0.60           H  
ATOM   4681  N   VAL A 312      -9.247 -24.593 -29.350  1.00  0.59           N  
ATOM   4682  CA  VAL A 312      -7.820 -24.382 -29.297  1.00  0.59           C  
ATOM   4683  C   VAL A 312      -7.414 -23.114 -30.038  1.00  0.59           C  
ATOM   4684  O   VAL A 312      -6.596 -22.345 -29.532  1.00  0.59           O  
ATOM   4685  CB  VAL A 312      -7.094 -25.594 -29.858  1.00  0.59           C  
ATOM   4686  CG1 VAL A 312      -5.643 -25.288 -30.010  1.00  0.59           C  
ATOM   4687  CG2 VAL A 312      -7.283 -26.757 -28.897  1.00  0.59           C  
ATOM   4688  H   VAL A 312      -9.610 -25.439 -29.792  1.00  0.59           H  
ATOM   4689  HA  VAL A 312      -7.532 -24.279 -28.252  1.00  0.59           H  
ATOM   4690  HB  VAL A 312      -7.509 -25.847 -30.840  1.00  0.59           H  
ATOM   4691 1HG1 VAL A 312      -5.124 -26.162 -30.402  1.00  0.59           H  
ATOM   4692 2HG1 VAL A 312      -5.527 -24.451 -30.697  1.00  0.59           H  
ATOM   4693 3HG1 VAL A 312      -5.241 -25.022 -29.050  1.00  0.59           H  
ATOM   4694 1HG2 VAL A 312      -6.783 -27.605 -29.309  1.00  0.59           H  
ATOM   4695 2HG2 VAL A 312      -6.860 -26.505 -27.923  1.00  0.59           H  
ATOM   4696 3HG2 VAL A 312      -8.338 -26.978 -28.782  1.00  0.59           H  
ATOM   4697  N   GLU A 313      -7.990 -22.864 -31.221  1.00  0.60           N  
ATOM   4698  CA  GLU A 313      -7.645 -21.640 -31.941  1.00  0.60           C  
ATOM   4699  C   GLU A 313      -7.989 -20.399 -31.116  1.00  0.60           C  
ATOM   4700  O   GLU A 313      -7.245 -19.415 -31.122  1.00  0.60           O  
ATOM   4701  CB  GLU A 313      -8.383 -21.563 -33.284  1.00  0.60           C  
ATOM   4702  CG  GLU A 313      -7.891 -22.533 -34.353  1.00  0.60           C  
ATOM   4703  CD  GLU A 313      -8.723 -22.497 -35.628  1.00  0.60           C  
ATOM   4704  OE1 GLU A 313      -9.762 -21.858 -35.644  1.00  0.60           O  
ATOM   4705  OE2 GLU A 313      -8.317 -23.111 -36.589  1.00  0.60           O  
ATOM   4706  H   GLU A 313      -8.645 -23.531 -31.634  1.00  0.60           H  
ATOM   4707  HA  GLU A 313      -6.573 -21.640 -32.127  1.00  0.60           H  
ATOM   4708 1HB  GLU A 313      -9.442 -21.761 -33.122  1.00  0.60           H  
ATOM   4709 2HB  GLU A 313      -8.299 -20.554 -33.683  1.00  0.60           H  
ATOM   4710 1HG  GLU A 313      -6.864 -22.274 -34.605  1.00  0.60           H  
ATOM   4711 2HG  GLU A 313      -7.884 -23.536 -33.951  1.00  0.60           H  
ATOM   4712  N   ARG A 314      -9.105 -20.442 -30.387  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -9.489 -19.314 -29.554  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -8.574 -19.199 -28.328  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -8.078 -18.117 -28.016  1.00  0.60           O  
ATOM   4716  CB  ARG A 314     -10.933 -19.455 -29.115  1.00  0.60           C  
ATOM   4717  CG  ARG A 314     -11.487 -18.305 -28.277  1.00  0.60           C  
ATOM   4718  CD  ARG A 314     -11.532 -17.023 -29.019  1.00  0.60           C  
ATOM   4719  NE  ARG A 314     -12.139 -15.964 -28.218  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314     -12.063 -14.645 -28.491  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314     -11.401 -14.224 -29.547  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314     -12.654 -13.772 -27.693  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -9.712 -21.262 -30.438  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -9.394 -18.404 -30.145  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314     -11.564 -19.557 -29.996  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314     -11.041 -20.376 -28.542  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314     -12.496 -18.545 -27.942  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314     -10.843 -18.160 -27.417  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314     -10.520 -16.716 -29.285  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314     -12.126 -17.148 -29.925  1.00  0.60           H  
ATOM   4731  HE  ARG A 314     -12.660 -16.242 -27.397  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314     -10.948 -14.890 -30.157  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314     -11.345 -13.236 -29.746  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314     -13.166 -14.094 -26.882  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314     -12.597 -12.784 -27.894  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -8.271 -20.326 -27.680  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -7.424 -20.328 -26.487  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -6.026 -19.806 -26.798  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -5.463 -19.025 -26.032  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -7.348 -21.724 -25.850  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -6.318 -21.733 -24.777  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -8.697 -22.045 -25.236  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -8.675 -21.203 -27.998  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -7.884 -19.668 -25.755  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -7.077 -22.463 -26.607  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315      -6.270 -22.708 -24.319  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315      -5.351 -21.482 -25.205  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -6.589 -21.008 -24.038  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -8.665 -23.015 -24.768  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -8.924 -21.290 -24.499  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -9.461 -22.039 -25.996  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -5.475 -20.196 -27.942  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -4.163 -19.719 -28.366  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -4.095 -18.196 -28.528  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -3.003 -17.626 -28.535  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -3.731 -20.379 -29.680  1.00  0.63           C  
ATOM   4757  CG  LYS A 316      -3.307 -21.824 -29.563  1.00  0.63           C  
ATOM   4758  CD  LYS A 316      -2.934 -22.407 -30.917  1.00  0.63           C  
ATOM   4759  CE  LYS A 316      -2.340 -23.805 -30.781  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316      -2.037 -24.414 -32.110  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -5.974 -20.858 -28.538  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -3.442 -20.000 -27.598  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316      -4.567 -20.339 -30.385  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -2.908 -19.817 -30.116  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -2.443 -21.855 -28.942  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316      -4.094 -22.417 -29.099  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316      -3.833 -22.462 -31.536  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316      -2.214 -21.757 -31.410  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316      -1.417 -23.738 -30.210  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316      -3.028 -24.440 -30.248  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316      -1.640 -25.335 -31.972  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316      -2.888 -24.493 -32.649  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316      -1.377 -23.832 -32.606  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -5.242 -17.532 -28.712  1.00  0.65           N  
ATOM   4775  CA  GLY A 317      -5.268 -16.092 -28.885  1.00  0.65           C  
ATOM   4776  C   GLY A 317      -5.341 -15.341 -27.550  1.00  0.65           C  
ATOM   4777  O   GLY A 317      -5.346 -14.106 -27.529  1.00  0.65           O  
ATOM   4778  H   GLY A 317      -6.137 -18.015 -28.679  1.00  0.65           H  
ATOM   4779 1HA  GLY A 317      -4.380 -15.778 -29.433  1.00  0.65           H  
ATOM   4780 2HA  GLY A 317      -6.129 -15.827 -29.496  1.00  0.65           H  
ATOM   4781  N   LEU A 318      -5.414 -16.068 -26.433  1.00  0.67           N  
ATOM   4782  CA  LEU A 318      -5.508 -15.406 -25.141  1.00  0.67           C  
ATOM   4783  C   LEU A 318      -4.218 -14.698 -24.780  1.00  0.67           C  
ATOM   4784  O   LEU A 318      -3.126 -15.263 -24.845  1.00  0.67           O  
ATOM   4785  CB  LEU A 318      -5.861 -16.424 -24.054  1.00  0.67           C  
ATOM   4786  CG  LEU A 318      -7.269 -16.990 -24.103  1.00  0.67           C  
ATOM   4787  CD1 LEU A 318      -7.382 -18.121 -23.124  1.00  0.67           C  
ATOM   4788  CD2 LEU A 318      -8.253 -15.891 -23.745  1.00  0.67           C  
ATOM   4789  H   LEU A 318      -5.404 -17.087 -26.468  1.00  0.67           H  
ATOM   4790  HA  LEU A 318      -6.304 -14.666 -25.194  1.00  0.67           H  
ATOM   4791 1HB  LEU A 318      -5.172 -17.263 -24.141  1.00  0.67           H  
ATOM   4792 2HB  LEU A 318      -5.713 -15.958 -23.082  1.00  0.67           H  
ATOM   4793  HG  LEU A 318      -7.482 -17.368 -25.105  1.00  0.67           H  
ATOM   4794 1HD1 LEU A 318      -8.372 -18.522 -23.163  1.00  0.67           H  
ATOM   4795 2HD1 LEU A 318      -6.675 -18.882 -23.397  1.00  0.67           H  
ATOM   4796 3HD1 LEU A 318      -7.172 -17.767 -22.125  1.00  0.67           H  
ATOM   4797 1HD2 LEU A 318      -9.265 -16.287 -23.774  1.00  0.67           H  
ATOM   4798 2HD2 LEU A 318      -8.036 -15.520 -22.742  1.00  0.67           H  
ATOM   4799 3HD2 LEU A 318      -8.160 -15.077 -24.464  1.00  0.67           H  
ATOM   4800  N   ARG A 319      -4.355 -13.468 -24.319  1.00  0.69           N  
ATOM   4801  CA  ARG A 319      -3.203 -12.692 -23.895  1.00  0.69           C  
ATOM   4802  C   ARG A 319      -2.946 -12.882 -22.412  1.00  0.69           C  
ATOM   4803  O   ARG A 319      -3.731 -12.424 -21.571  1.00  0.69           O  
ATOM   4804  CB  ARG A 319      -3.415 -11.226 -24.223  1.00  0.69           C  
ATOM   4805  CG  ARG A 319      -3.500 -10.938 -25.726  1.00  0.69           C  
ATOM   4806  CD  ARG A 319      -3.812  -9.511 -25.998  1.00  0.69           C  
ATOM   4807  NE  ARG A 319      -3.872  -9.211 -27.421  1.00  0.69           N  
ATOM   4808  CZ  ARG A 319      -4.194  -8.003 -27.924  1.00  0.69           C  
ATOM   4809  NH1 ARG A 319      -4.491  -7.022 -27.109  1.00  0.69           N  
ATOM   4810  NH2 ARG A 319      -4.211  -7.806 -29.230  1.00  0.69           N  
ATOM   4811  H   ARG A 319      -5.272 -13.051 -24.296  1.00  0.69           H  
ATOM   4812  HA  ARG A 319      -2.329 -13.039 -24.444  1.00  0.69           H  
ATOM   4813 1HB  ARG A 319      -4.345 -10.884 -23.772  1.00  0.69           H  
ATOM   4814 2HB  ARG A 319      -2.606 -10.626 -23.801  1.00  0.69           H  
ATOM   4815 1HG  ARG A 319      -2.544 -11.173 -26.193  1.00  0.69           H  
ATOM   4816 2HG  ARG A 319      -4.283 -11.557 -26.174  1.00  0.69           H  
ATOM   4817 1HD  ARG A 319      -4.782  -9.271 -25.564  1.00  0.69           H  
ATOM   4818 2HD  ARG A 319      -3.050  -8.878 -25.546  1.00  0.69           H  
ATOM   4819  HE  ARG A 319      -3.650  -9.954 -28.071  1.00  0.69           H  
ATOM   4820 1HH1 ARG A 319      -4.485  -7.184 -26.105  1.00  0.69           H  
ATOM   4821 2HH1 ARG A 319      -4.731  -6.105 -27.468  1.00  0.69           H  
ATOM   4822 1HH2 ARG A 319      -3.981  -8.564 -29.859  1.00  0.69           H  
ATOM   4823 2HH2 ARG A 319      -4.452  -6.898 -29.597  1.00  0.69           H  
ATOM   4824  N   VAL A 320      -1.848 -13.570 -22.115  1.00  0.72           N  
ATOM   4825  CA  VAL A 320      -1.472 -13.898 -20.748  1.00  0.72           C  
ATOM   4826  C   VAL A 320      -0.422 -12.877 -20.347  1.00  0.72           C  
ATOM   4827  O   VAL A 320       0.571 -12.709 -21.058  1.00  0.72           O  
ATOM   4828  CB  VAL A 320      -0.876 -15.320 -20.676  1.00  0.72           C  
ATOM   4829  CG1 VAL A 320      -0.514 -15.669 -19.237  1.00  0.72           C  
ATOM   4830  CG2 VAL A 320      -1.837 -16.309 -21.283  1.00  0.72           C  
ATOM   4831  H   VAL A 320      -1.264 -13.900 -22.873  1.00  0.72           H  
ATOM   4832  HA  VAL A 320      -2.333 -13.811 -20.098  1.00  0.72           H  
ATOM   4833  HB  VAL A 320       0.047 -15.338 -21.252  1.00  0.72           H  
ATOM   4834 1HG1 VAL A 320      -0.071 -16.663 -19.196  1.00  0.72           H  
ATOM   4835 2HG1 VAL A 320       0.195 -14.945 -18.868  1.00  0.72           H  
ATOM   4836 3HG1 VAL A 320      -1.417 -15.647 -18.617  1.00  0.72           H  
ATOM   4837 1HG2 VAL A 320      -1.372 -17.278 -21.254  1.00  0.72           H  
ATOM   4838 2HG2 VAL A 320      -2.757 -16.330 -20.735  1.00  0.72           H  
ATOM   4839 3HG2 VAL A 320      -2.043 -16.036 -22.321  1.00  0.72           H  
ATOM   4840  N   GLY A 321      -0.640 -12.163 -19.257  1.00  0.74           N  
ATOM   4841  CA  GLY A 321       0.320 -11.113 -18.945  1.00  0.74           C  
ATOM   4842  C   GLY A 321       0.064 -10.298 -17.688  1.00  0.74           C  
ATOM   4843  O   GLY A 321      -0.680 -10.687 -16.790  1.00  0.74           O  
ATOM   4844  H   GLY A 321      -1.471 -12.352 -18.691  1.00  0.74           H  
ATOM   4845 1HA  GLY A 321       1.311 -11.558 -18.879  1.00  0.74           H  
ATOM   4846 2HA  GLY A 321       0.356 -10.429 -19.792  1.00  0.74           H  
ATOM   4847  N   ASP A 322       0.750  -9.162 -17.638  1.00  0.77           N  
ATOM   4848  CA  ASP A 322       0.743  -8.236 -16.514  1.00  0.77           C  
ATOM   4849  C   ASP A 322      -0.686  -7.711 -16.304  1.00  0.77           C  
ATOM   4850  O   ASP A 322      -1.256  -7.104 -17.223  1.00  0.77           O  
ATOM   4851  CB  ASP A 322       1.739  -7.088 -16.800  1.00  0.77           C  
ATOM   4852  CG  ASP A 322       2.129  -6.108 -15.609  1.00  0.77           C  
ATOM   4853  OD1 ASP A 322       1.630  -6.227 -14.522  1.00  0.77           O  
ATOM   4854  OD2 ASP A 322       2.967  -5.257 -15.856  1.00  0.77           O  
ATOM   4855  H   ASP A 322       1.326  -8.931 -18.436  1.00  0.77           H  
ATOM   4856  HA  ASP A 322       1.079  -8.758 -15.649  1.00  0.77           H  
ATOM   4857 1HB  ASP A 322       2.661  -7.517 -17.184  1.00  0.77           H  
ATOM   4858 2HB  ASP A 322       1.327  -6.472 -17.598  1.00  0.77           H  
ATOM   4859  N   PRO A 323      -1.313  -7.970 -15.147  1.00  0.79           N  
ATOM   4860  CA  PRO A 323      -2.657  -7.585 -14.837  1.00  0.79           C  
ATOM   4861  C   PRO A 323      -2.566  -6.080 -14.716  1.00  0.79           C  
ATOM   4862  O   PRO A 323      -1.477  -5.536 -14.790  1.00  0.79           O  
ATOM   4863  CB  PRO A 323      -2.952  -8.344 -13.546  1.00  0.79           C  
ATOM   4864  CG  PRO A 323      -1.617  -8.509 -12.890  1.00  0.79           C  
ATOM   4865  CD  PRO A 323      -0.626  -8.652 -14.038  1.00  0.79           C  
ATOM   4866  HA  PRO A 323      -3.328  -7.886 -15.655  1.00  0.79           H  
ATOM   4867 1HB  PRO A 323      -3.630  -7.783 -12.939  1.00  0.79           H  
ATOM   4868 2HB  PRO A 323      -3.446  -9.305 -13.764  1.00  0.79           H  
ATOM   4869 1HG  PRO A 323      -1.406  -7.637 -12.252  1.00  0.79           H  
ATOM   4870 2HG  PRO A 323      -1.637  -9.386 -12.225  1.00  0.79           H  
ATOM   4871 1HD  PRO A 323       0.291  -8.109 -13.756  1.00  0.79           H  
ATOM   4872 2HD  PRO A 323      -0.446  -9.705 -14.275  1.00  0.79           H  
ATOM   4873  N   GLN A 324      -3.685  -5.398 -14.608  1.00  0.81           N  
ATOM   4874  CA  GLN A 324      -3.788  -3.922 -14.644  1.00  0.81           C  
ATOM   4875  C   GLN A 324      -3.685  -3.388 -16.079  1.00  0.81           C  
ATOM   4876  O   GLN A 324      -4.093  -2.248 -16.334  1.00  0.81           O  
ATOM   4877  CB  GLN A 324      -2.597  -3.190 -13.933  1.00  0.81           C  
ATOM   4878  CG  GLN A 324      -2.289  -3.463 -12.466  1.00  0.81           C  
ATOM   4879  CD  GLN A 324      -1.009  -2.753 -12.047  1.00  0.81           C  
ATOM   4880  OE1 GLN A 324      -0.950  -1.529 -11.878  1.00  0.81           O  
ATOM   4881  NE2 GLN A 324       0.050  -3.540 -11.893  1.00  0.81           N  
ATOM   4882  H   GLN A 324      -4.544  -5.919 -14.511  1.00  0.81           H  
ATOM   4883  HA  GLN A 324      -4.743  -3.617 -14.229  1.00  0.81           H  
ATOM   4884 1HB  GLN A 324      -1.684  -3.266 -14.515  1.00  0.81           H  
ATOM   4885 2HB  GLN A 324      -2.839  -2.132 -13.942  1.00  0.81           H  
ATOM   4886 1HG  GLN A 324      -3.095  -3.079 -11.840  1.00  0.81           H  
ATOM   4887 2HG  GLN A 324      -2.141  -4.528 -12.311  1.00  0.81           H  
ATOM   4888 1HE2 GLN A 324       0.933  -3.155 -11.641  1.00  0.81           H  
ATOM   4889 2HE2 GLN A 324      -0.029  -4.529 -12.062  1.00  0.81           H  
ATOM   4890  N   ARG A 325      -3.275  -4.225 -17.042  1.00  0.83           N  
ATOM   4891  CA  ARG A 325      -3.216  -3.793 -18.425  1.00  0.83           C  
ATOM   4892  C   ARG A 325      -4.486  -4.219 -19.156  1.00  0.83           C  
ATOM   4893  O   ARG A 325      -4.951  -5.351 -19.024  1.00  0.83           O  
ATOM   4894  CB  ARG A 325      -1.953  -4.318 -19.103  1.00  0.83           C  
ATOM   4895  CG  ARG A 325      -1.761  -3.888 -20.550  1.00  0.83           C  
ATOM   4896  CD  ARG A 325      -0.438  -4.290 -21.108  1.00  0.83           C  
ATOM   4897  NE  ARG A 325      -0.360  -4.018 -22.549  1.00  0.83           N  
ATOM   4898  CZ  ARG A 325       0.728  -4.119 -23.311  1.00  0.83           C  
ATOM   4899  NH1 ARG A 325       1.902  -4.459 -22.809  1.00  0.83           N  
ATOM   4900  NH2 ARG A 325       0.576  -3.868 -24.588  1.00  0.83           N  
ATOM   4901  H   ARG A 325      -2.913  -5.157 -16.822  1.00  0.83           H  
ATOM   4902  HA  ARG A 325      -3.161  -2.704 -18.445  1.00  0.83           H  
ATOM   4903 1HB  ARG A 325      -1.076  -4.006 -18.534  1.00  0.83           H  
ATOM   4904 2HB  ARG A 325      -1.971  -5.410 -19.090  1.00  0.83           H  
ATOM   4905 1HG  ARG A 325      -2.502  -4.360 -21.151  1.00  0.83           H  
ATOM   4906 2HG  ARG A 325      -1.859  -2.805 -20.635  1.00  0.83           H  
ATOM   4907 1HD  ARG A 325       0.355  -3.735 -20.610  1.00  0.83           H  
ATOM   4908 2HD  ARG A 325      -0.292  -5.359 -20.952  1.00  0.83           H  
ATOM   4909  HE  ARG A 325      -1.224  -3.761 -23.058  1.00  0.83           H  
ATOM   4910 1HH1 ARG A 325       1.993  -4.648 -21.821  1.00  0.83           H  
ATOM   4911 2HH1 ARG A 325       2.708  -4.528 -23.413  1.00  0.83           H  
ATOM   4912 1HH2 ARG A 325      -0.378  -3.622 -24.915  1.00  0.83           H  
ATOM   4913 2HH2 ARG A 325       1.354  -3.926 -25.224  1.00  0.83           H  
ATOM   4914  N   ALA A 326      -5.046  -3.299 -19.934  1.00  0.83           N  
ATOM   4915  CA  ALA A 326      -6.283  -3.510 -20.694  1.00  0.83           C  
ATOM   4916  C   ALA A 326      -6.186  -4.652 -21.708  1.00  0.83           C  
ATOM   4917  O   ALA A 326      -7.194  -5.226 -22.115  1.00  0.83           O  
ATOM   4918  CB  ALA A 326      -6.649  -2.233 -21.416  1.00  0.83           C  
ATOM   4919  H   ALA A 326      -4.606  -2.390 -19.985  1.00  0.83           H  
ATOM   4920  HA  ALA A 326      -7.071  -3.760 -19.984  1.00  0.83           H  
ATOM   4921 1HB  ALA A 326      -7.588  -2.375 -21.950  1.00  0.83           H  
ATOM   4922 2HB  ALA A 326      -6.758  -1.423 -20.693  1.00  0.83           H  
ATOM   4923 3HB  ALA A 326      -5.862  -1.983 -22.129  1.00  0.83           H  
ATOM   4924  N   ASP A 327      -4.969  -4.963 -22.119  1.00  0.82           N  
ATOM   4925  CA  ASP A 327      -4.698  -5.990 -23.108  1.00  0.82           C  
ATOM   4926  C   ASP A 327      -4.518  -7.383 -22.499  1.00  0.82           C  
ATOM   4927  O   ASP A 327      -4.304  -8.339 -23.244  1.00  0.82           O  
ATOM   4928  CB  ASP A 327      -3.411  -5.654 -23.863  1.00  0.82           C  
ATOM   4929  CG  ASP A 327      -3.499  -4.369 -24.690  1.00  0.82           C  
ATOM   4930  OD1 ASP A 327      -4.524  -4.142 -25.291  1.00  0.82           O  
ATOM   4931  OD2 ASP A 327      -2.530  -3.615 -24.695  1.00  0.82           O  
ATOM   4932  H   ASP A 327      -4.204  -4.451 -21.725  1.00  0.82           H  
ATOM   4933  HA  ASP A 327      -5.535  -6.024 -23.805  1.00  0.82           H  
ATOM   4934 1HB  ASP A 327      -2.599  -5.577 -23.160  1.00  0.82           H  
ATOM   4935 2HB  ASP A 327      -3.166  -6.475 -24.529  1.00  0.82           H  
ATOM   4936  N   THR A 328      -4.584  -7.512 -21.172  1.00  0.79           N  
ATOM   4937  CA  THR A 328      -4.395  -8.826 -20.562  1.00  0.79           C  
ATOM   4938  C   THR A 328      -5.732  -9.512 -20.321  1.00  0.79           C  
ATOM   4939  O   THR A 328      -6.612  -8.980 -19.641  1.00  0.79           O  
ATOM   4940  CB  THR A 328      -3.629  -8.725 -19.233  1.00  0.79           C  
ATOM   4941  OG1 THR A 328      -2.323  -8.170 -19.466  1.00  0.79           O  
ATOM   4942  CG2 THR A 328      -3.501 -10.079 -18.592  1.00  0.79           C  
ATOM   4943  H   THR A 328      -4.774  -6.711 -20.568  1.00  0.79           H  
ATOM   4944  HA  THR A 328      -3.814  -9.452 -21.241  1.00  0.79           H  
ATOM   4945  HB  THR A 328      -4.170  -8.058 -18.559  1.00  0.79           H  
ATOM   4946  HG1 THR A 328      -1.935  -7.896 -18.606  1.00  0.79           H  
ATOM   4947 1HG2 THR A 328      -2.966  -9.988 -17.651  1.00  0.79           H  
ATOM   4948 2HG2 THR A 328      -4.485 -10.484 -18.407  1.00  0.79           H  
ATOM   4949 3HG2 THR A 328      -2.963 -10.741 -19.258  1.00  0.79           H  
ATOM   4950  N   ALA A 329      -5.880 -10.702 -20.901  1.00  0.77           N  
ATOM   4951  CA  ALA A 329      -7.087 -11.501 -20.775  1.00  0.77           C  
ATOM   4952  C   ALA A 329      -6.954 -12.461 -19.610  1.00  0.77           C  
ATOM   4953  O   ALA A 329      -7.927 -12.763 -18.924  1.00  0.77           O  
ATOM   4954  CB  ALA A 329      -7.348 -12.273 -22.054  1.00  0.77           C  
ATOM   4955  H   ALA A 329      -5.102 -11.092 -21.424  1.00  0.77           H  
ATOM   4956  HA  ALA A 329      -7.924 -10.832 -20.575  1.00  0.77           H  
ATOM   4957 1HB  ALA A 329      -8.260 -12.857 -21.945  1.00  0.77           H  
ATOM   4958 2HB  ALA A 329      -7.456 -11.576 -22.884  1.00  0.77           H  
ATOM   4959 3HB  ALA A 329      -6.508 -12.941 -22.244  1.00  0.77           H  
ATOM   4960  N   VAL A 330      -5.732 -12.956 -19.419  1.00  0.75           N  
ATOM   4961  CA  VAL A 330      -5.443 -13.934 -18.382  1.00  0.75           C  
ATOM   4962  C   VAL A 330      -4.297 -13.427 -17.500  1.00  0.75           C  
ATOM   4963  O   VAL A 330      -3.214 -13.102 -17.994  1.00  0.75           O  
ATOM   4964  CB  VAL A 330      -5.044 -15.265 -19.039  1.00  0.75           C  
ATOM   4965  CG1 VAL A 330      -4.755 -16.317 -17.995  1.00  0.75           C  
ATOM   4966  CG2 VAL A 330      -6.117 -15.706 -20.003  1.00  0.75           C  
ATOM   4967  H   VAL A 330      -4.981 -12.661 -20.039  1.00  0.75           H  
ATOM   4968  HA  VAL A 330      -6.333 -14.082 -17.763  1.00  0.75           H  
ATOM   4969  HB  VAL A 330      -4.142 -15.110 -19.578  1.00  0.75           H  
ATOM   4970 1HG1 VAL A 330      -4.443 -17.241 -18.478  1.00  0.75           H  
ATOM   4971 2HG1 VAL A 330      -3.960 -15.968 -17.334  1.00  0.75           H  
ATOM   4972 3HG1 VAL A 330      -5.660 -16.496 -17.417  1.00  0.75           H  
ATOM   4973 1HG2 VAL A 330      -5.816 -16.636 -20.477  1.00  0.75           H  
ATOM   4974 2HG2 VAL A 330      -7.037 -15.845 -19.448  1.00  0.75           H  
ATOM   4975 3HG2 VAL A 330      -6.265 -14.952 -20.764  1.00  0.75           H  
ATOM   4976  N   GLY A 331      -4.546 -13.310 -16.211  1.00  0.75           N  
ATOM   4977  CA  GLY A 331      -3.536 -12.821 -15.275  1.00  0.75           C  
ATOM   4978  C   GLY A 331      -2.810 -13.995 -14.608  1.00  0.75           C  
ATOM   4979  O   GLY A 331      -2.916 -15.127 -15.076  1.00  0.75           O  
ATOM   4980  H   GLY A 331      -5.460 -13.588 -15.843  1.00  0.75           H  
ATOM   4981 1HA  GLY A 331      -2.824 -12.178 -15.796  1.00  0.75           H  
ATOM   4982 2HA  GLY A 331      -4.045 -12.216 -14.525  1.00  0.75           H  
ATOM   4983  N   PRO A 332      -1.984 -13.734 -13.590  1.00  0.77           N  
ATOM   4984  CA  PRO A 332      -1.282 -14.688 -12.741  1.00  0.77           C  
ATOM   4985  C   PRO A 332      -2.125 -15.493 -11.756  1.00  0.77           C  
ATOM   4986  O   PRO A 332      -3.234 -15.113 -11.367  1.00  0.77           O  
ATOM   4987  CB  PRO A 332      -0.290 -13.797 -12.002  1.00  0.77           C  
ATOM   4988  CG  PRO A 332      -0.878 -12.434 -12.043  1.00  0.77           C  
ATOM   4989  CD  PRO A 332      -1.547 -12.348 -13.382  1.00  0.77           C  
ATOM   4990  HA  PRO A 332      -0.752 -15.387 -13.380  1.00  0.77           H  
ATOM   4991 1HB  PRO A 332      -0.175 -14.173 -10.970  1.00  0.77           H  
ATOM   4992 2HB  PRO A 332       0.684 -13.861 -12.435  1.00  0.77           H  
ATOM   4993 1HG  PRO A 332      -1.571 -12.322 -11.229  1.00  0.77           H  
ATOM   4994 2HG  PRO A 332      -0.114 -11.679 -11.909  1.00  0.77           H  
ATOM   4995 1HD  PRO A 332      -2.351 -11.642 -13.343  1.00  0.77           H  
ATOM   4996 2HD  PRO A 332      -0.815 -12.076 -14.159  1.00  0.77           H  
ATOM   4997  N   ILE A 333      -1.560 -16.617 -11.342  1.00  0.81           N  
ATOM   4998  CA  ILE A 333      -2.127 -17.457 -10.300  1.00  0.81           C  
ATOM   4999  C   ILE A 333      -1.799 -16.779  -8.979  1.00  0.81           C  
ATOM   5000  O   ILE A 333      -0.682 -16.297  -8.805  1.00  0.81           O  
ATOM   5001  CB  ILE A 333      -1.576 -18.885 -10.395  1.00  0.81           C  
ATOM   5002  CG1 ILE A 333      -1.929 -19.455 -11.766  1.00  0.81           C  
ATOM   5003  CG2 ILE A 333      -2.094 -19.762  -9.274  1.00  0.81           C  
ATOM   5004  CD1 ILE A 333      -3.404 -19.485 -12.037  1.00  0.81           C  
ATOM   5005  H   ILE A 333      -0.656 -16.895 -11.734  1.00  0.81           H  
ATOM   5006  HA  ILE A 333      -3.209 -17.494 -10.414  1.00  0.81           H  
ATOM   5007  HB  ILE A 333      -0.485 -18.846 -10.339  1.00  0.81           H  
ATOM   5008 1HG1 ILE A 333      -1.446 -18.844 -12.531  1.00  0.81           H  
ATOM   5009 2HG1 ILE A 333      -1.541 -20.472 -11.842  1.00  0.81           H  
ATOM   5010 1HG2 ILE A 333      -1.675 -20.758  -9.374  1.00  0.81           H  
ATOM   5011 2HG2 ILE A 333      -1.796 -19.344  -8.323  1.00  0.81           H  
ATOM   5012 3HG2 ILE A 333      -3.181 -19.824  -9.322  1.00  0.81           H  
ATOM   5013 1HD1 ILE A 333      -3.560 -19.885 -13.020  1.00  0.81           H  
ATOM   5014 2HD1 ILE A 333      -3.911 -20.110 -11.297  1.00  0.81           H  
ATOM   5015 3HD1 ILE A 333      -3.801 -18.472 -11.986  1.00  0.81           H  
ATOM   5016  N   VAL A 334      -2.764 -16.705  -8.059  1.00  0.87           N  
ATOM   5017  CA  VAL A 334      -2.548 -15.962  -6.807  1.00  0.87           C  
ATOM   5018  C   VAL A 334      -1.335 -16.371  -5.948  1.00  0.87           C  
ATOM   5019  O   VAL A 334      -0.832 -15.561  -5.167  1.00  0.87           O  
ATOM   5020  CB  VAL A 334      -3.788 -16.058  -5.899  1.00  0.87           C  
ATOM   5021  CG1 VAL A 334      -3.942 -17.484  -5.347  1.00  0.87           C  
ATOM   5022  CG2 VAL A 334      -3.643 -15.060  -4.745  1.00  0.87           C  
ATOM   5023  H   VAL A 334      -3.669 -17.151  -8.246  1.00  0.87           H  
ATOM   5024  HA  VAL A 334      -2.433 -14.916  -7.079  1.00  0.87           H  
ATOM   5025  HB  VAL A 334      -4.682 -15.822  -6.484  1.00  0.87           H  
ATOM   5026 1HG1 VAL A 334      -4.795 -17.524  -4.722  1.00  0.87           H  
ATOM   5027 2HG1 VAL A 334      -4.055 -18.187  -6.174  1.00  0.87           H  
ATOM   5028 3HG1 VAL A 334      -3.090 -17.756  -4.752  1.00  0.87           H  
ATOM   5029 1HG2 VAL A 334      -4.516 -15.114  -4.105  1.00  0.87           H  
ATOM   5030 2HG2 VAL A 334      -2.753 -15.305  -4.164  1.00  0.87           H  
ATOM   5031 3HG2 VAL A 334      -3.548 -14.047  -5.146  1.00  0.87           H  
ATOM   5032  N   ASN A 335      -0.888 -17.618  -6.033  1.00  0.93           N  
ATOM   5033  CA  ASN A 335       0.231 -18.053  -5.206  1.00  0.93           C  
ATOM   5034  C   ASN A 335       0.955 -19.247  -5.790  1.00  0.93           C  
ATOM   5035  O   ASN A 335       0.335 -20.137  -6.379  1.00  0.93           O  
ATOM   5036  CB  ASN A 335      -0.222 -18.369  -3.783  1.00  0.93           C  
ATOM   5037  CG  ASN A 335       0.937 -18.445  -2.796  1.00  0.93           C  
ATOM   5038  OD1 ASN A 335       1.668 -19.448  -2.697  1.00  0.93           O  
ATOM   5039  ND2 ASN A 335       1.115 -17.381  -2.056  1.00  0.93           N  
ATOM   5040  H   ASN A 335      -1.324 -18.247  -6.687  1.00  0.93           H  
ATOM   5041  HA  ASN A 335       0.956 -17.238  -5.161  1.00  0.93           H  
ATOM   5042 1HB  ASN A 335      -0.919 -17.603  -3.433  1.00  0.93           H  
ATOM   5043 2HB  ASN A 335      -0.752 -19.320  -3.771  1.00  0.93           H  
ATOM   5044 1HD2 ASN A 335       1.849 -17.353  -1.384  1.00  0.93           H  
ATOM   5045 2HD2 ASN A 335       0.507 -16.589  -2.156  1.00  0.93           H  
ATOM   5046  N   ALA A 336       2.252 -19.334  -5.501  1.00  0.98           N  
ATOM   5047  CA  ALA A 336       3.087 -20.455  -5.910  1.00  0.98           C  
ATOM   5048  C   ALA A 336       2.499 -21.781  -5.451  1.00  0.98           C  
ATOM   5049  O   ALA A 336       2.599 -22.780  -6.152  1.00  0.98           O  
ATOM   5050  CB  ALA A 336       4.480 -20.310  -5.317  1.00  0.98           C  
ATOM   5051  H   ALA A 336       2.697 -18.564  -5.017  1.00  0.98           H  
ATOM   5052  HA  ALA A 336       3.152 -20.452  -6.996  1.00  0.98           H  
ATOM   5053 1HB  ALA A 336       5.099 -21.145  -5.642  1.00  0.98           H  
ATOM   5054 2HB  ALA A 336       4.929 -19.378  -5.648  1.00  0.98           H  
ATOM   5055 3HB  ALA A 336       4.410 -20.310  -4.230  1.00  0.98           H  
ATOM   5056  N   ARG A 337       1.867 -21.809  -4.285  1.00  1.00           N  
ATOM   5057  CA  ARG A 337       1.272 -23.046  -3.794  1.00  1.00           C  
ATOM   5058  C   ARG A 337       0.159 -23.537  -4.719  1.00  1.00           C  
ATOM   5059  O   ARG A 337      -0.005 -24.746  -4.936  1.00  1.00           O  
ATOM   5060  CB  ARG A 337       0.689 -22.827  -2.413  1.00  1.00           C  
ATOM   5061  CG  ARG A 337       1.699 -22.644  -1.291  1.00  1.00           C  
ATOM   5062  CD  ARG A 337       1.030 -22.685   0.028  1.00  1.00           C  
ATOM   5063  NE  ARG A 337       0.072 -21.600   0.118  1.00  1.00           N  
ATOM   5064  CZ  ARG A 337       0.362 -20.346   0.515  1.00  1.00           C  
ATOM   5065  NH1 ARG A 337       1.584 -20.036   0.895  1.00  1.00           N  
ATOM   5066  NH2 ARG A 337      -0.577 -19.419   0.504  1.00  1.00           N  
ATOM   5067  H   ARG A 337       1.794 -20.958  -3.733  1.00  1.00           H  
ATOM   5068  HA  ARG A 337       2.051 -23.809  -3.743  1.00  1.00           H  
ATOM   5069 1HB  ARG A 337       0.059 -21.935  -2.432  1.00  1.00           H  
ATOM   5070 2HB  ARG A 337       0.051 -23.670  -2.153  1.00  1.00           H  
ATOM   5071 1HG  ARG A 337       2.437 -23.444  -1.333  1.00  1.00           H  
ATOM   5072 2HG  ARG A 337       2.198 -21.682  -1.399  1.00  1.00           H  
ATOM   5073 1HD  ARG A 337       0.499 -23.627   0.150  1.00  1.00           H  
ATOM   5074 2HD  ARG A 337       1.764 -22.566   0.823  1.00  1.00           H  
ATOM   5075  HE  ARG A 337      -0.877 -21.785  -0.173  1.00  1.00           H  
ATOM   5076 1HH1 ARG A 337       2.308 -20.738   0.893  1.00  1.00           H  
ATOM   5077 2HH1 ARG A 337       1.792 -19.090   1.181  1.00  1.00           H  
ATOM   5078 1HH2 ARG A 337      -1.536 -19.595   0.191  1.00  1.00           H  
ATOM   5079 2HH2 ARG A 337      -0.386 -18.448   0.752  1.00  1.00           H  
ATOM   5080  N   GLN A 338      -0.620 -22.604  -5.274  1.00  1.01           N  
ATOM   5081  CA  GLN A 338      -1.731 -22.995  -6.119  1.00  1.01           C  
ATOM   5082  C   GLN A 338      -1.147 -23.379  -7.463  1.00  1.01           C  
ATOM   5083  O   GLN A 338      -1.614 -24.315  -8.114  1.00  1.01           O  
ATOM   5084  CB  GLN A 338      -2.750 -21.849  -6.283  1.00  1.01           C  
ATOM   5085  CG  GLN A 338      -3.475 -21.381  -4.992  1.00  1.01           C  
ATOM   5086  CD  GLN A 338      -4.265 -22.469  -4.277  1.00  1.01           C  
ATOM   5087  OE1 GLN A 338      -4.956 -23.290  -4.884  1.00  1.01           O  
ATOM   5088  NE2 GLN A 338      -4.177 -22.463  -2.951  1.00  1.01           N  
ATOM   5089  H   GLN A 338      -0.415 -21.619  -5.151  1.00  1.01           H  
ATOM   5090  HA  GLN A 338      -2.227 -23.865  -5.690  1.00  1.01           H  
ATOM   5091 1HB  GLN A 338      -2.227 -20.983  -6.666  1.00  1.01           H  
ATOM   5092 2HB  GLN A 338      -3.504 -22.127  -7.021  1.00  1.01           H  
ATOM   5093 1HG  GLN A 338      -2.726 -20.994  -4.299  1.00  1.01           H  
ATOM   5094 2HG  GLN A 338      -4.174 -20.587  -5.258  1.00  1.01           H  
ATOM   5095 1HE2 GLN A 338      -4.682 -23.142  -2.414  1.00  1.01           H  
ATOM   5096 2HE2 GLN A 338      -3.624 -21.770  -2.487  1.00  1.01           H  
ATOM   5097  N   LEU A 339      -0.072 -22.680  -7.840  1.00  0.98           N  
ATOM   5098  CA  LEU A 339       0.588 -22.906  -9.110  1.00  0.98           C  
ATOM   5099  C   LEU A 339       1.158 -24.312  -9.148  1.00  0.98           C  
ATOM   5100  O   LEU A 339       0.980 -25.030 -10.130  1.00  0.98           O  
ATOM   5101  CB  LEU A 339       1.737 -21.939  -9.294  1.00  0.98           C  
ATOM   5102  CG  LEU A 339       2.430 -22.025 -10.589  1.00  0.98           C  
ATOM   5103  CD1 LEU A 339       1.428 -21.619 -11.674  1.00  0.98           C  
ATOM   5104  CD2 LEU A 339       3.639 -21.165 -10.523  1.00  0.98           C  
ATOM   5105  H   LEU A 339       0.260 -21.928  -7.239  1.00  0.98           H  
ATOM   5106  HA  LEU A 339      -0.135 -22.786  -9.914  1.00  0.98           H  
ATOM   5107 1HB  LEU A 339       1.369 -20.919  -9.157  1.00  0.98           H  
ATOM   5108 2HB  LEU A 339       2.475 -22.140  -8.535  1.00  0.98           H  
ATOM   5109  HG  LEU A 339       2.734 -23.051 -10.794  1.00  0.98           H  
ATOM   5110 1HD1 LEU A 339       1.888 -21.667 -12.632  1.00  0.98           H  
ATOM   5111 2HD1 LEU A 339       0.570 -22.291 -11.652  1.00  0.98           H  
ATOM   5112 3HD1 LEU A 339       1.094 -20.595 -11.490  1.00  0.98           H  
ATOM   5113 1HD2 LEU A 339       4.172 -21.185 -11.475  1.00  0.98           H  
ATOM   5114 2HD2 LEU A 339       3.317 -20.176 -10.290  1.00  0.98           H  
ATOM   5115 3HD2 LEU A 339       4.294 -21.524  -9.728  1.00  0.98           H  
ATOM   5116  N   GLU A 340       1.856 -24.714  -8.076  1.00  0.95           N  
ATOM   5117  CA  GLU A 340       2.428 -26.053  -8.027  1.00  0.95           C  
ATOM   5118  C   GLU A 340       1.310 -27.074  -8.101  1.00  0.95           C  
ATOM   5119  O   GLU A 340       1.430 -28.084  -8.793  1.00  0.95           O  
ATOM   5120  CB  GLU A 340       3.290 -26.262  -6.776  1.00  0.95           C  
ATOM   5121  CG  GLU A 340       4.634 -25.500  -6.791  1.00  0.95           C  
ATOM   5122  CD  GLU A 340       5.477 -25.708  -5.534  1.00  0.95           C  
ATOM   5123  OE1 GLU A 340       4.994 -26.305  -4.600  1.00  0.95           O  
ATOM   5124  OE2 GLU A 340       6.608 -25.274  -5.526  1.00  0.95           O  
ATOM   5125  H   GLU A 340       1.996 -24.074  -7.297  1.00  0.95           H  
ATOM   5126  HA  GLU A 340       3.066 -26.186  -8.898  1.00  0.95           H  
ATOM   5127 1HB  GLU A 340       2.731 -25.922  -5.899  1.00  0.95           H  
ATOM   5128 2HB  GLU A 340       3.498 -27.322  -6.645  1.00  0.95           H  
ATOM   5129 1HG  GLU A 340       5.208 -25.831  -7.656  1.00  0.95           H  
ATOM   5130 2HG  GLU A 340       4.433 -24.437  -6.916  1.00  0.95           H  
ATOM   5131  N   GLY A 341       0.184 -26.784  -7.446  1.00  0.91           N  
ATOM   5132  CA  GLY A 341      -0.965 -27.665  -7.527  1.00  0.91           C  
ATOM   5133  C   GLY A 341      -1.347 -27.853  -8.994  1.00  0.91           C  
ATOM   5134  O   GLY A 341      -1.470 -28.979  -9.476  1.00  0.91           O  
ATOM   5135  H   GLY A 341       0.129 -25.953  -6.853  1.00  0.91           H  
ATOM   5136 1HA  GLY A 341      -0.730 -28.626  -7.071  1.00  0.91           H  
ATOM   5137 2HA  GLY A 341      -1.797 -27.224  -6.978  1.00  0.91           H  
ATOM   5138  N   LEU A 342      -1.503 -26.745  -9.714  1.00  0.87           N  
ATOM   5139  CA  LEU A 342      -1.890 -26.790 -11.119  1.00  0.87           C  
ATOM   5140  C   LEU A 342      -0.869 -27.509 -11.983  1.00  0.87           C  
ATOM   5141  O   LEU A 342      -1.245 -28.274 -12.873  1.00  0.87           O  
ATOM   5142  CB  LEU A 342      -2.067 -25.368 -11.615  1.00  0.87           C  
ATOM   5143  CG  LEU A 342      -3.227 -24.696 -10.997  1.00  0.87           C  
ATOM   5144  CD1 LEU A 342      -3.202 -23.216 -11.353  1.00  0.87           C  
ATOM   5145  CD2 LEU A 342      -4.478 -25.422 -11.464  1.00  0.87           C  
ATOM   5146  H   LEU A 342      -1.378 -25.843  -9.251  1.00  0.87           H  
ATOM   5147  HA  LEU A 342      -2.838 -27.315 -11.194  1.00  0.87           H  
ATOM   5148 1HB  LEU A 342      -1.174 -24.793 -11.391  1.00  0.87           H  
ATOM   5149 2HB  LEU A 342      -2.215 -25.388 -12.686  1.00  0.87           H  
ATOM   5150  HG  LEU A 342      -3.164 -24.776  -9.920  1.00  0.87           H  
ATOM   5151 1HD1 LEU A 342      -4.033 -22.708 -10.891  1.00  0.87           H  
ATOM   5152 2HD1 LEU A 342      -2.277 -22.780 -10.987  1.00  0.87           H  
ATOM   5153 3HD1 LEU A 342      -3.255 -23.100 -12.409  1.00  0.87           H  
ATOM   5154 1HD2 LEU A 342      -5.329 -24.987 -11.011  1.00  0.87           H  
ATOM   5155 2HD2 LEU A 342      -4.561 -25.352 -12.542  1.00  0.87           H  
ATOM   5156 3HD2 LEU A 342      -4.422 -26.469 -11.171  1.00  0.87           H  
ATOM   5157  N   LEU A 343       0.415 -27.308 -11.714  1.00  0.84           N  
ATOM   5158  CA  LEU A 343       1.433 -27.975 -12.507  1.00  0.84           C  
ATOM   5159  C   LEU A 343       1.319 -29.485 -12.306  1.00  0.84           C  
ATOM   5160  O   LEU A 343       1.444 -30.264 -13.260  1.00  0.84           O  
ATOM   5161  CB  LEU A 343       2.808 -27.425 -12.133  1.00  0.84           C  
ATOM   5162  CG  LEU A 343       3.021 -25.931 -12.565  1.00  0.84           C  
ATOM   5163  CD1 LEU A 343       4.316 -25.384 -11.987  1.00  0.84           C  
ATOM   5164  CD2 LEU A 343       3.024 -25.860 -14.060  1.00  0.84           C  
ATOM   5165  H   LEU A 343       0.681 -26.659 -10.972  1.00  0.84           H  
ATOM   5166  HA  LEU A 343       1.254 -27.756 -13.554  1.00  0.84           H  
ATOM   5167 1HB  LEU A 343       2.922 -27.489 -11.051  1.00  0.84           H  
ATOM   5168 2HB  LEU A 343       3.576 -28.036 -12.603  1.00  0.84           H  
ATOM   5169  HG  LEU A 343       2.206 -25.326 -12.189  1.00  0.84           H  
ATOM   5170 1HD1 LEU A 343       4.440 -24.347 -12.292  1.00  0.84           H  
ATOM   5171 2HD1 LEU A 343       4.279 -25.437 -10.900  1.00  0.84           H  
ATOM   5172 3HD1 LEU A 343       5.155 -25.972 -12.352  1.00  0.84           H  
ATOM   5173 1HD2 LEU A 343       3.149 -24.845 -14.368  1.00  0.84           H  
ATOM   5174 2HD2 LEU A 343       3.840 -26.464 -14.454  1.00  0.84           H  
ATOM   5175 3HD2 LEU A 343       2.084 -26.230 -14.428  1.00  0.84           H  
ATOM   5176  N   GLU A 344       1.031 -29.907 -11.071  1.00  0.82           N  
ATOM   5177  CA  GLU A 344       0.836 -31.323 -10.806  1.00  0.82           C  
ATOM   5178  C   GLU A 344      -0.442 -31.825 -11.479  1.00  0.82           C  
ATOM   5179  O   GLU A 344      -0.456 -32.933 -12.010  1.00  0.82           O  
ATOM   5180  CB  GLU A 344       0.852 -31.620  -9.303  1.00  0.82           C  
ATOM   5181  CG  GLU A 344       2.241 -31.493  -8.667  1.00  0.82           C  
ATOM   5182  CD  GLU A 344       3.232 -32.511  -9.226  1.00  0.82           C  
ATOM   5183  OE1 GLU A 344       2.919 -33.678  -9.218  1.00  0.82           O  
ATOM   5184  OE2 GLU A 344       4.297 -32.115  -9.664  1.00  0.82           O  
ATOM   5185  H   GLU A 344       0.958 -29.235 -10.303  1.00  0.82           H  
ATOM   5186  HA  GLU A 344       1.672 -31.864 -11.241  1.00  0.82           H  
ATOM   5187 1HB  GLU A 344       0.186 -30.924  -8.790  1.00  0.82           H  
ATOM   5188 2HB  GLU A 344       0.479 -32.628  -9.125  1.00  0.82           H  
ATOM   5189 1HG  GLU A 344       2.620 -30.487  -8.857  1.00  0.82           H  
ATOM   5190 2HG  GLU A 344       2.151 -31.621  -7.590  1.00  0.82           H  
ATOM   5191  N   LYS A 345      -1.495 -30.997 -11.543  1.00  0.79           N  
ATOM   5192  CA  LYS A 345      -2.732 -31.440 -12.190  1.00  0.79           C  
ATOM   5193  C   LYS A 345      -2.480 -31.632 -13.698  1.00  0.79           C  
ATOM   5194  O   LYS A 345      -3.034 -32.550 -14.309  1.00  0.79           O  
ATOM   5195  CB  LYS A 345      -3.882 -30.436 -11.982  1.00  0.79           C  
ATOM   5196  CG  LYS A 345      -4.414 -30.245 -10.517  1.00  0.79           C  
ATOM   5197  CD  LYS A 345      -5.146 -31.469  -9.920  1.00  0.79           C  
ATOM   5198  CE  LYS A 345      -5.750 -31.105  -8.523  1.00  0.79           C  
ATOM   5199  NZ  LYS A 345      -6.500 -32.251  -7.878  1.00  0.79           N  
ATOM   5200  H   LYS A 345      -1.448 -30.089 -11.080  1.00  0.79           H  
ATOM   5201  HA  LYS A 345      -3.025 -32.401 -11.765  1.00  0.79           H  
ATOM   5202 1HB  LYS A 345      -3.557 -29.460 -12.334  1.00  0.79           H  
ATOM   5203 2HB  LYS A 345      -4.729 -30.730 -12.599  1.00  0.79           H  
ATOM   5204 1HG  LYS A 345      -3.580 -30.030  -9.874  1.00  0.79           H  
ATOM   5205 2HG  LYS A 345      -5.085 -29.388 -10.491  1.00  0.79           H  
ATOM   5206 1HD  LYS A 345      -5.935 -31.822 -10.578  1.00  0.79           H  
ATOM   5207 2HD  LYS A 345      -4.437 -32.288  -9.779  1.00  0.79           H  
ATOM   5208 1HE  LYS A 345      -4.936 -30.811  -7.868  1.00  0.79           H  
ATOM   5209 2HE  LYS A 345      -6.436 -30.261  -8.638  1.00  0.79           H  
ATOM   5210 1HZ  LYS A 345      -6.879 -31.991  -6.982  1.00  0.79           H  
ATOM   5211 2HZ  LYS A 345      -7.296 -32.562  -8.440  1.00  0.79           H  
ATOM   5212 3HZ  LYS A 345      -5.891 -33.060  -7.761  1.00  0.79           H  
ATOM   5213  N   ILE A 346      -1.601 -30.803 -14.293  1.00  0.77           N  
ATOM   5214  CA  ILE A 346      -1.262 -30.962 -15.713  1.00  0.77           C  
ATOM   5215  C   ILE A 346      -0.544 -32.289 -15.913  1.00  0.77           C  
ATOM   5216  O   ILE A 346      -0.893 -33.079 -16.802  1.00  0.77           O  
ATOM   5217  CB  ILE A 346      -0.315 -29.842 -16.226  1.00  0.77           C  
ATOM   5218  CG1 ILE A 346      -1.028 -28.499 -16.250  1.00  0.77           C  
ATOM   5219  CG2 ILE A 346       0.258 -30.207 -17.622  1.00  0.77           C  
ATOM   5220  CD1 ILE A 346      -0.112 -27.335 -16.476  1.00  0.77           C  
ATOM   5221  H   ILE A 346      -1.199 -30.036 -13.753  1.00  0.77           H  
ATOM   5222  HA  ILE A 346      -2.176 -30.963 -16.299  1.00  0.77           H  
ATOM   5223  HB  ILE A 346       0.513 -29.739 -15.532  1.00  0.77           H  
ATOM   5224 1HG1 ILE A 346      -1.752 -28.502 -17.022  1.00  0.77           H  
ATOM   5225 2HG1 ILE A 346      -1.527 -28.357 -15.307  1.00  0.77           H  
ATOM   5226 1HG2 ILE A 346       0.941 -29.423 -17.949  1.00  0.77           H  
ATOM   5227 2HG2 ILE A 346       0.800 -31.149 -17.557  1.00  0.77           H  
ATOM   5228 3HG2 ILE A 346      -0.529 -30.308 -18.348  1.00  0.77           H  
ATOM   5229 1HD1 ILE A 346      -0.673 -26.411 -16.480  1.00  0.77           H  
ATOM   5230 2HD1 ILE A 346       0.612 -27.307 -15.696  1.00  0.77           H  
ATOM   5231 3HD1 ILE A 346       0.390 -27.453 -17.431  1.00  0.77           H  
ATOM   5232  N   ARG A 347       0.443 -32.549 -15.056  1.00  0.75           N  
ATOM   5233  CA  ARG A 347       1.220 -33.770 -15.148  1.00  0.75           C  
ATOM   5234  C   ARG A 347       0.345 -35.003 -14.955  1.00  0.75           C  
ATOM   5235  O   ARG A 347       0.473 -35.977 -15.702  1.00  0.75           O  
ATOM   5236  CB  ARG A 347       2.329 -33.726 -14.105  1.00  0.75           C  
ATOM   5237  CG  ARG A 347       3.432 -32.715 -14.431  1.00  0.75           C  
ATOM   5238  CD  ARG A 347       4.419 -32.523 -13.315  1.00  0.75           C  
ATOM   5239  NE  ARG A 347       5.481 -31.603 -13.718  1.00  0.75           N  
ATOM   5240  CZ  ARG A 347       6.351 -30.975 -12.894  1.00  0.75           C  
ATOM   5241  NH1 ARG A 347       6.299 -31.128 -11.587  1.00  0.75           N  
ATOM   5242  NH2 ARG A 347       7.278 -30.186 -13.416  1.00  0.75           N  
ATOM   5243  H   ARG A 347       0.678 -31.857 -14.340  1.00  0.75           H  
ATOM   5244  HA  ARG A 347       1.672 -33.814 -16.136  1.00  0.75           H  
ATOM   5245 1HB  ARG A 347       1.908 -33.459 -13.137  1.00  0.75           H  
ATOM   5246 2HB  ARG A 347       2.783 -34.711 -14.005  1.00  0.75           H  
ATOM   5247 1HG  ARG A 347       3.977 -33.053 -15.310  1.00  0.75           H  
ATOM   5248 2HG  ARG A 347       2.972 -31.750 -14.646  1.00  0.75           H  
ATOM   5249 1HD  ARG A 347       3.909 -32.097 -12.445  1.00  0.75           H  
ATOM   5250 2HD  ARG A 347       4.868 -33.475 -13.042  1.00  0.75           H  
ATOM   5251  HE  ARG A 347       5.584 -31.434 -14.708  1.00  0.75           H  
ATOM   5252 1HH1 ARG A 347       5.579 -31.716 -11.138  1.00  0.75           H  
ATOM   5253 2HH1 ARG A 347       6.959 -30.646 -10.999  1.00  0.75           H  
ATOM   5254 1HH2 ARG A 347       7.330 -30.061 -14.418  1.00  0.75           H  
ATOM   5255 2HH2 ARG A 347       7.934 -29.712 -12.813  1.00  0.75           H  
ATOM   5256  N   LEU A 348      -0.581 -34.941 -14.002  1.00  0.73           N  
ATOM   5257  CA  LEU A 348      -1.464 -36.064 -13.753  1.00  0.73           C  
ATOM   5258  C   LEU A 348      -2.430 -36.279 -14.909  1.00  0.73           C  
ATOM   5259  O   LEU A 348      -2.667 -37.419 -15.308  1.00  0.73           O  
ATOM   5260  CB  LEU A 348      -2.203 -35.846 -12.439  1.00  0.73           C  
ATOM   5261  CG  LEU A 348      -1.287 -35.920 -11.203  1.00  0.73           C  
ATOM   5262  CD1 LEU A 348      -2.049 -35.491  -9.979  1.00  0.73           C  
ATOM   5263  CD2 LEU A 348      -0.763 -37.330 -11.065  1.00  0.73           C  
ATOM   5264  H   LEU A 348      -0.647 -34.114 -13.410  1.00  0.73           H  
ATOM   5265  HA  LEU A 348      -0.852 -36.958 -13.648  1.00  0.73           H  
ATOM   5266 1HB  LEU A 348      -2.668 -34.858 -12.456  1.00  0.73           H  
ATOM   5267 2HB  LEU A 348      -2.988 -36.598 -12.333  1.00  0.73           H  
ATOM   5268  HG  LEU A 348      -0.448 -35.248 -11.330  1.00  0.73           H  
ATOM   5269 1HD1 LEU A 348      -1.396 -35.534  -9.109  1.00  0.73           H  
ATOM   5270 2HD1 LEU A 348      -2.408 -34.468 -10.114  1.00  0.73           H  
ATOM   5271 3HD1 LEU A 348      -2.898 -36.156  -9.829  1.00  0.73           H  
ATOM   5272 1HD2 LEU A 348      -0.102 -37.392 -10.201  1.00  0.73           H  
ATOM   5273 2HD2 LEU A 348      -1.600 -38.018 -10.937  1.00  0.73           H  
ATOM   5274 3HD2 LEU A 348      -0.213 -37.591 -11.962  1.00  0.73           H  
ATOM   5275  N   ALA A 349      -2.946 -35.194 -15.500  1.00  0.71           N  
ATOM   5276  CA  ALA A 349      -3.863 -35.342 -16.622  1.00  0.71           C  
ATOM   5277  C   ALA A 349      -3.173 -36.092 -17.748  1.00  0.71           C  
ATOM   5278  O   ALA A 349      -3.763 -36.977 -18.375  1.00  0.71           O  
ATOM   5279  CB  ALA A 349      -4.326 -33.977 -17.109  1.00  0.71           C  
ATOM   5280  H   ALA A 349      -2.739 -34.259 -15.147  1.00  0.71           H  
ATOM   5281  HA  ALA A 349      -4.723 -35.925 -16.292  1.00  0.71           H  
ATOM   5282 1HB  ALA A 349      -5.018 -34.097 -17.941  1.00  0.71           H  
ATOM   5283 2HB  ALA A 349      -4.824 -33.450 -16.295  1.00  0.71           H  
ATOM   5284 3HB  ALA A 349      -3.463 -33.398 -17.434  1.00  0.71           H  
ATOM   5285  N   ARG A 350      -1.891 -35.789 -17.971  1.00  0.68           N  
ATOM   5286  CA  ARG A 350      -1.151 -36.475 -19.018  1.00  0.68           C  
ATOM   5287  C   ARG A 350      -0.990 -37.963 -18.673  1.00  0.68           C  
ATOM   5288  O   ARG A 350      -1.227 -38.841 -19.507  1.00  0.68           O  
ATOM   5289  CB  ARG A 350       0.239 -35.873 -19.152  1.00  0.68           C  
ATOM   5290  CG  ARG A 350       0.366 -34.457 -19.726  1.00  0.68           C  
ATOM   5291  CD  ARG A 350       1.797 -34.052 -19.592  1.00  0.68           C  
ATOM   5292  NE  ARG A 350       2.150 -32.737 -20.119  1.00  0.68           N  
ATOM   5293  CZ  ARG A 350       3.348 -32.162 -19.868  1.00  0.68           C  
ATOM   5294  NH1 ARG A 350       4.220 -32.782 -19.089  1.00  0.68           N  
ATOM   5295  NH2 ARG A 350       3.659 -31.000 -20.399  1.00  0.68           N  
ATOM   5296  H   ARG A 350      -1.444 -35.043 -17.431  1.00  0.68           H  
ATOM   5297  HA  ARG A 350      -1.692 -36.379 -19.960  1.00  0.68           H  
ATOM   5298 1HB  ARG A 350       0.712 -35.857 -18.177  1.00  0.68           H  
ATOM   5299 2HB  ARG A 350       0.840 -36.524 -19.784  1.00  0.68           H  
ATOM   5300 1HG  ARG A 350       0.085 -34.451 -20.775  1.00  0.68           H  
ATOM   5301 2HG  ARG A 350      -0.261 -33.762 -19.167  1.00  0.68           H  
ATOM   5302 1HD  ARG A 350       2.047 -34.059 -18.534  1.00  0.68           H  
ATOM   5303 2HD  ARG A 350       2.412 -34.789 -20.101  1.00  0.68           H  
ATOM   5304  HE  ARG A 350       1.480 -32.214 -20.715  1.00  0.68           H  
ATOM   5305 1HH1 ARG A 350       3.984 -33.677 -18.683  1.00  0.68           H  
ATOM   5306 2HH1 ARG A 350       5.119 -32.361 -18.904  1.00  0.68           H  
ATOM   5307 1HH2 ARG A 350       2.995 -30.539 -21.040  1.00  0.68           H  
ATOM   5308 2HH2 ARG A 350       4.551 -30.579 -20.214  1.00  0.68           H  
ATOM   5309  N   GLN A 351      -0.645 -38.252 -17.410  1.00  0.67           N  
ATOM   5310  CA  GLN A 351      -0.411 -39.626 -16.951  1.00  0.67           C  
ATOM   5311  C   GLN A 351      -1.658 -40.495 -17.030  1.00  0.67           C  
ATOM   5312  O   GLN A 351      -1.575 -41.693 -17.314  1.00  0.67           O  
ATOM   5313  CB  GLN A 351       0.131 -39.635 -15.520  1.00  0.67           C  
ATOM   5314  CG  GLN A 351       1.552 -39.103 -15.396  1.00  0.67           C  
ATOM   5315  CD  GLN A 351       2.037 -39.033 -13.962  1.00  0.67           C  
ATOM   5316  OE1 GLN A 351       1.292 -39.295 -13.015  1.00  0.67           O  
ATOM   5317  NE2 GLN A 351       3.304 -38.671 -13.790  1.00  0.67           N  
ATOM   5318  H   GLN A 351      -0.482 -37.484 -16.755  1.00  0.67           H  
ATOM   5319  HA  GLN A 351       0.343 -40.071 -17.599  1.00  0.67           H  
ATOM   5320 1HB  GLN A 351      -0.515 -39.024 -14.892  1.00  0.67           H  
ATOM   5321 2HB  GLN A 351       0.105 -40.648 -15.126  1.00  0.67           H  
ATOM   5322 1HG  GLN A 351       2.216 -39.772 -15.941  1.00  0.67           H  
ATOM   5323 2HG  GLN A 351       1.601 -38.113 -15.827  1.00  0.67           H  
ATOM   5324 1HE2 GLN A 351       3.685 -38.604 -12.868  1.00  0.67           H  
ATOM   5325 2HE2 GLN A 351       3.878 -38.467 -14.585  1.00  0.67           H  
ATOM   5326  N   GLU A 352      -2.816 -39.884 -16.813  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -4.086 -40.593 -16.836  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -4.666 -40.789 -18.237  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -5.759 -41.344 -18.377  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -5.104 -39.905 -15.928  1.00  0.65           C  
ATOM   5331  CG  GLU A 352      -4.778 -40.027 -14.427  1.00  0.65           C  
ATOM   5332  CD  GLU A 352      -5.792 -39.368 -13.517  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352      -6.712 -38.765 -14.018  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352      -5.660 -39.498 -12.325  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -2.806 -38.895 -16.566  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -3.912 -41.584 -16.421  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -5.124 -38.841 -16.174  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352      -6.099 -40.311 -16.108  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352      -4.712 -41.083 -14.170  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -3.798 -39.580 -14.251  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -3.951 -40.355 -19.279  1.00  0.64           N  
ATOM   5342  CA  GLY A 353      -4.426 -40.565 -20.639  1.00  0.64           C  
ATOM   5343  C   GLY A 353      -4.944 -39.342 -21.388  1.00  0.64           C  
ATOM   5344  O   GLY A 353      -5.522 -39.494 -22.462  1.00  0.64           O  
ATOM   5345  H   GLY A 353      -3.050 -39.891 -19.143  1.00  0.64           H  
ATOM   5346 1HA  GLY A 353      -3.608 -40.998 -21.215  1.00  0.64           H  
ATOM   5347 2HA  GLY A 353      -5.209 -41.320 -20.623  1.00  0.64           H  
ATOM   5348  N   ALA A 354      -4.754 -38.138 -20.859  1.00  0.63           N  
ATOM   5349  CA  ALA A 354      -5.201 -36.955 -21.589  1.00  0.63           C  
ATOM   5350  C   ALA A 354      -4.360 -36.771 -22.823  1.00  0.63           C  
ATOM   5351  O   ALA A 354      -3.212 -37.221 -22.882  1.00  0.63           O  
ATOM   5352  CB  ALA A 354      -5.103 -35.696 -20.773  1.00  0.63           C  
ATOM   5353  H   ALA A 354      -4.294 -38.009 -19.957  1.00  0.63           H  
ATOM   5354  HA  ALA A 354      -6.238 -37.109 -21.898  1.00  0.63           H  
ATOM   5355 1HB  ALA A 354      -5.447 -34.883 -21.381  1.00  0.63           H  
ATOM   5356 2HB  ALA A 354      -5.697 -35.764 -19.898  1.00  0.63           H  
ATOM   5357 3HB  ALA A 354      -4.072 -35.527 -20.494  1.00  0.63           H  
ATOM   5358  N   LYS A 355      -4.896 -36.039 -23.779  1.00  0.63           N  
ATOM   5359  CA  LYS A 355      -4.174 -35.681 -24.985  1.00  0.63           C  
ATOM   5360  C   LYS A 355      -4.112 -34.171 -25.114  1.00  0.63           C  
ATOM   5361  O   LYS A 355      -5.001 -33.571 -25.714  1.00  0.63           O  
ATOM   5362  CB  LYS A 355      -4.860 -36.250 -26.204  1.00  0.63           C  
ATOM   5363  CG  LYS A 355      -4.159 -35.974 -27.509  1.00  0.63           C  
ATOM   5364  CD  LYS A 355      -4.926 -36.627 -28.625  1.00  0.63           C  
ATOM   5365  CE  LYS A 355      -4.337 -36.371 -29.978  1.00  0.63           C  
ATOM   5366  NZ  LYS A 355      -5.131 -37.057 -31.029  1.00  0.63           N  
ATOM   5367  H   LYS A 355      -5.867 -35.729 -23.692  1.00  0.63           H  
ATOM   5368  HA  LYS A 355      -3.168 -36.090 -24.938  1.00  0.63           H  
ATOM   5369 1HB  LYS A 355      -4.966 -37.333 -26.096  1.00  0.63           H  
ATOM   5370 2HB  LYS A 355      -5.868 -35.838 -26.277  1.00  0.63           H  
ATOM   5371 1HG  LYS A 355      -4.107 -34.893 -27.677  1.00  0.63           H  
ATOM   5372 2HG  LYS A 355      -3.149 -36.374 -27.479  1.00  0.63           H  
ATOM   5373 1HD  LYS A 355      -4.950 -37.706 -28.456  1.00  0.63           H  
ATOM   5374 2HD  LYS A 355      -5.953 -36.263 -28.616  1.00  0.63           H  
ATOM   5375 1HE  LYS A 355      -4.336 -35.299 -30.174  1.00  0.63           H  
ATOM   5376 2HE  LYS A 355      -3.313 -36.739 -30.007  1.00  0.63           H  
ATOM   5377 1HZ  LYS A 355      -4.730 -36.878 -31.936  1.00  0.63           H  
ATOM   5378 2HZ  LYS A 355      -5.132 -38.056 -30.847  1.00  0.63           H  
ATOM   5379 3HZ  LYS A 355      -6.084 -36.717 -31.005  1.00  0.63           H  
ATOM   5380  N   PRO A 356      -3.112 -33.509 -24.528  1.00  0.64           N  
ATOM   5381  CA  PRO A 356      -3.003 -32.079 -24.532  1.00  0.64           C  
ATOM   5382  C   PRO A 356      -3.097 -31.595 -25.963  1.00  0.64           C  
ATOM   5383  O   PRO A 356      -2.461 -32.154 -26.860  1.00  0.64           O  
ATOM   5384  CB  PRO A 356      -1.619 -31.858 -23.948  1.00  0.64           C  
ATOM   5385  CG  PRO A 356      -1.388 -33.050 -23.061  1.00  0.64           C  
ATOM   5386  CD  PRO A 356      -2.020 -34.196 -23.805  1.00  0.64           C  
ATOM   5387  HA  PRO A 356      -3.753 -31.616 -23.899  1.00  0.64           H  
ATOM   5388 1HB  PRO A 356      -0.871 -31.730 -24.742  1.00  0.64           H  
ATOM   5389 2HB  PRO A 356      -1.638 -30.937 -23.369  1.00  0.64           H  
ATOM   5390 1HG  PRO A 356      -0.307 -33.179 -22.900  1.00  0.64           H  
ATOM   5391 2HG  PRO A 356      -1.830 -32.873 -22.074  1.00  0.64           H  
ATOM   5392 1HD  PRO A 356      -1.308 -34.651 -24.509  1.00  0.64           H  
ATOM   5393 2HD  PRO A 356      -2.391 -34.898 -23.071  1.00  0.64           H  
ATOM   5394  N   LEU A 357      -3.883 -30.560 -26.159  1.00  0.68           N  
ATOM   5395  CA  LEU A 357      -4.095 -29.970 -27.465  1.00  0.68           C  
ATOM   5396  C   LEU A 357      -3.336 -28.653 -27.520  1.00  0.68           C  
ATOM   5397  O   LEU A 357      -2.802 -28.255 -28.558  1.00  0.68           O  
ATOM   5398  CB  LEU A 357      -5.578 -29.754 -27.691  1.00  0.68           C  
ATOM   5399  CG  LEU A 357      -6.442 -31.001 -27.620  1.00  0.68           C  
ATOM   5400  CD1 LEU A 357      -7.882 -30.600 -27.814  1.00  0.68           C  
ATOM   5401  CD2 LEU A 357      -5.994 -32.021 -28.658  1.00  0.68           C  
ATOM   5402  H   LEU A 357      -4.369 -30.173 -25.364  1.00  0.68           H  
ATOM   5403  HA  LEU A 357      -3.703 -30.637 -28.229  1.00  0.68           H  
ATOM   5404 1HB  LEU A 357      -5.951 -29.030 -26.969  1.00  0.68           H  
ATOM   5405 2HB  LEU A 357      -5.689 -29.360 -28.681  1.00  0.68           H  
ATOM   5406  HG  LEU A 357      -6.344 -31.437 -26.643  1.00  0.68           H  
ATOM   5407 1HD1 LEU A 357      -8.523 -31.472 -27.743  1.00  0.68           H  
ATOM   5408 2HD1 LEU A 357      -8.155 -29.887 -27.048  1.00  0.68           H  
ATOM   5409 3HD1 LEU A 357      -8.002 -30.142 -28.795  1.00  0.68           H  
ATOM   5410 1HD2 LEU A 357      -6.615 -32.913 -28.585  1.00  0.68           H  
ATOM   5411 2HD2 LEU A 357      -6.085 -31.593 -29.656  1.00  0.68           H  
ATOM   5412 3HD2 LEU A 357      -4.952 -32.292 -28.470  1.00  0.68           H  
ATOM   5413  N   TYR A 358      -3.292 -27.986 -26.370  1.00  0.74           N  
ATOM   5414  CA  TYR A 358      -2.570 -26.731 -26.223  1.00  0.74           C  
ATOM   5415  C   TYR A 358      -1.934 -26.653 -24.856  1.00  0.74           C  
ATOM   5416  O   TYR A 358      -2.605 -26.853 -23.841  1.00  0.74           O  
ATOM   5417  CB  TYR A 358      -3.459 -25.504 -26.457  1.00  0.74           C  
ATOM   5418  CG  TYR A 358      -2.704 -24.214 -26.251  1.00  0.74           C  
ATOM   5419  CD1 TYR A 358      -1.645 -23.916 -27.080  1.00  0.74           C  
ATOM   5420  CD2 TYR A 358      -3.061 -23.332 -25.245  1.00  0.74           C  
ATOM   5421  CE1 TYR A 358      -0.927 -22.751 -26.905  1.00  0.74           C  
ATOM   5422  CE2 TYR A 358      -2.345 -22.155 -25.073  1.00  0.74           C  
ATOM   5423  CZ  TYR A 358      -1.282 -21.867 -25.899  1.00  0.74           C  
ATOM   5424  OH  TYR A 358      -0.561 -20.701 -25.731  1.00  0.74           O  
ATOM   5425  H   TYR A 358      -3.779 -28.381 -25.567  1.00  0.74           H  
ATOM   5426  HA  TYR A 358      -1.763 -26.707 -26.956  1.00  0.74           H  
ATOM   5427 1HB  TYR A 358      -3.825 -25.524 -27.464  1.00  0.74           H  
ATOM   5428 2HB  TYR A 358      -4.313 -25.520 -25.784  1.00  0.74           H  
ATOM   5429  HD1 TYR A 358      -1.366 -24.613 -27.870  1.00  0.74           H  
ATOM   5430  HD2 TYR A 358      -3.897 -23.562 -24.583  1.00  0.74           H  
ATOM   5431  HE1 TYR A 358      -0.085 -22.528 -27.561  1.00  0.74           H  
ATOM   5432  HE2 TYR A 358      -2.619 -21.462 -24.280  1.00  0.74           H  
ATOM   5433  HH  TYR A 358       0.110 -20.639 -26.415  1.00  0.74           H  
ATOM   5434  N   GLU A 359      -0.631 -26.384 -24.832  1.00  0.82           N  
ATOM   5435  CA  GLU A 359       0.089 -26.237 -23.577  1.00  0.82           C  
ATOM   5436  C   GLU A 359       1.072 -25.087 -23.627  1.00  0.82           C  
ATOM   5437  O   GLU A 359       1.524 -24.691 -24.705  1.00  0.82           O  
ATOM   5438  CB  GLU A 359       0.857 -27.494 -23.176  1.00  0.82           C  
ATOM   5439  CG  GLU A 359       0.033 -28.764 -22.969  1.00  0.82           C  
ATOM   5440  CD  GLU A 359       0.857 -29.862 -22.313  1.00  0.82           C  
ATOM   5441  OE1 GLU A 359       2.037 -29.888 -22.529  1.00  0.82           O  
ATOM   5442  OE2 GLU A 359       0.322 -30.645 -21.552  1.00  0.82           O  
ATOM   5443  H   GLU A 359      -0.137 -26.251 -25.702  1.00  0.82           H  
ATOM   5444  HA  GLU A 359      -0.637 -26.005 -22.804  1.00  0.82           H  
ATOM   5445 1HB  GLU A 359       1.596 -27.714 -23.945  1.00  0.82           H  
ATOM   5446 2HB  GLU A 359       1.411 -27.299 -22.257  1.00  0.82           H  
ATOM   5447 1HG  GLU A 359      -0.864 -28.566 -22.387  1.00  0.82           H  
ATOM   5448 2HG  GLU A 359      -0.285 -29.105 -23.952  1.00  0.82           H  
ATOM   5449  N   GLY A 360       1.420 -24.569 -22.458  1.00  0.92           N  
ATOM   5450  CA  GLY A 360       2.414 -23.522 -22.344  1.00  0.92           C  
ATOM   5451  C   GLY A 360       3.384 -23.867 -21.227  1.00  0.92           C  
ATOM   5452  O   GLY A 360       4.045 -24.905 -21.252  1.00  0.92           O  
ATOM   5453  H   GLY A 360       1.018 -24.941 -21.594  1.00  0.92           H  
ATOM   5454 1HA  GLY A 360       2.957 -23.429 -23.284  1.00  0.92           H  
ATOM   5455 2HA  GLY A 360       1.937 -22.570 -22.157  1.00  0.92           H  
ATOM   5456  N   GLY A 361       3.471 -22.974 -20.257  1.00  1.02           N  
ATOM   5457  CA  GLY A 361       4.351 -23.130 -19.112  1.00  1.02           C  
ATOM   5458  C   GLY A 361       4.112 -21.985 -18.152  1.00  1.02           C  
ATOM   5459  O   GLY A 361       3.053 -21.343 -18.198  1.00  1.02           O  
ATOM   5460  H   GLY A 361       2.902 -22.145 -20.318  1.00  1.02           H  
ATOM   5461 1HA  GLY A 361       4.150 -24.083 -18.618  1.00  1.02           H  
ATOM   5462 2HA  GLY A 361       5.390 -23.136 -19.437  1.00  1.02           H  
ATOM   5463  N   VAL A 362       5.071 -21.756 -17.256  1.00  1.09           N  
ATOM   5464  CA  VAL A 362       4.919 -20.697 -16.268  1.00  1.09           C  
ATOM   5465  C   VAL A 362       6.032 -19.675 -16.307  1.00  1.09           C  
ATOM   5466  O   VAL A 362       7.197 -20.007 -16.538  1.00  1.09           O  
ATOM   5467  CB  VAL A 362       4.870 -21.278 -14.852  1.00  1.09           C  
ATOM   5468  CG1 VAL A 362       3.703 -22.090 -14.703  1.00  1.09           C  
ATOM   5469  CG2 VAL A 362       6.094 -22.110 -14.592  1.00  1.09           C  
ATOM   5470  H   VAL A 362       5.912 -22.314 -17.265  1.00  1.09           H  
ATOM   5471  HA  VAL A 362       3.984 -20.193 -16.464  1.00  1.09           H  
ATOM   5472  HB  VAL A 362       4.810 -20.461 -14.131  1.00  1.09           H  
ATOM   5473 1HG1 VAL A 362       3.672 -22.494 -13.702  1.00  1.09           H  
ATOM   5474 2HG1 VAL A 362       2.838 -21.472 -14.881  1.00  1.09           H  
ATOM   5475 3HG1 VAL A 362       3.740 -22.897 -15.421  1.00  1.09           H  
ATOM   5476 1HG2 VAL A 362       6.050 -22.516 -13.581  1.00  1.09           H  
ATOM   5477 2HG2 VAL A 362       6.138 -22.928 -15.310  1.00  1.09           H  
ATOM   5478 3HG2 VAL A 362       6.984 -21.488 -14.695  1.00  1.09           H  
ATOM   5479  N   ASP A 363       5.662 -18.435 -16.011  1.00  1.12           N  
ATOM   5480  CA  ASP A 363       6.605 -17.321 -15.944  1.00  1.12           C  
ATOM   5481  C   ASP A 363       6.123 -16.301 -14.925  1.00  1.12           C  
ATOM   5482  O   ASP A 363       5.086 -15.691 -15.128  1.00  1.12           O  
ATOM   5483  CB  ASP A 363       6.743 -16.657 -17.325  1.00  1.12           C  
ATOM   5484  CG  ASP A 363       7.825 -15.535 -17.415  1.00  1.12           C  
ATOM   5485  OD1 ASP A 363       8.404 -15.183 -16.414  1.00  1.12           O  
ATOM   5486  OD2 ASP A 363       8.052 -15.058 -18.509  1.00  1.12           O  
ATOM   5487  H   ASP A 363       4.660 -18.270 -15.892  1.00  1.12           H  
ATOM   5488  HA  ASP A 363       7.578 -17.698 -15.629  1.00  1.12           H  
ATOM   5489 1HB  ASP A 363       6.982 -17.423 -18.064  1.00  1.12           H  
ATOM   5490 2HB  ASP A 363       5.781 -16.225 -17.606  1.00  1.12           H  
ATOM   5491  N   GLY A 364       6.766 -16.203 -13.761  1.00  1.08           N  
ATOM   5492  CA  GLY A 364       6.294 -15.231 -12.766  1.00  1.08           C  
ATOM   5493  C   GLY A 364       4.947 -15.624 -12.181  1.00  1.08           C  
ATOM   5494  O   GLY A 364       4.145 -14.778 -11.826  1.00  1.08           O  
ATOM   5495  H   GLY A 364       7.610 -16.735 -13.607  1.00  1.08           H  
ATOM   5496 1HA  GLY A 364       7.028 -15.146 -11.966  1.00  1.08           H  
ATOM   5497 2HA  GLY A 364       6.215 -14.246 -13.228  1.00  1.08           H  
ATOM   5498  N   GLN A 365       4.693 -16.920 -12.116  1.00  1.00           N  
ATOM   5499  CA  GLN A 365       3.425 -17.492 -11.658  1.00  1.00           C  
ATOM   5500  C   GLN A 365       2.268 -17.263 -12.634  1.00  1.00           C  
ATOM   5501  O   GLN A 365       1.110 -17.536 -12.304  1.00  1.00           O  
ATOM   5502  CB  GLN A 365       3.016 -16.966 -10.246  1.00  1.00           C  
ATOM   5503  CG  GLN A 365       4.042 -17.232  -9.125  1.00  1.00           C  
ATOM   5504  CD  GLN A 365       3.557 -16.757  -7.746  1.00  1.00           C  
ATOM   5505  OE1 GLN A 365       3.794 -17.407  -6.721  1.00  1.00           O  
ATOM   5506  NE2 GLN A 365       2.899 -15.616  -7.704  1.00  1.00           N  
ATOM   5507  H   GLN A 365       5.420 -17.549 -12.419  1.00  1.00           H  
ATOM   5508  HA  GLN A 365       3.567 -18.557 -11.604  1.00  1.00           H  
ATOM   5509 1HB  GLN A 365       2.786 -15.901 -10.269  1.00  1.00           H  
ATOM   5510 2HB  GLN A 365       2.092 -17.465  -9.944  1.00  1.00           H  
ATOM   5511 1HG  GLN A 365       4.232 -18.300  -9.065  1.00  1.00           H  
ATOM   5512 2HG  GLN A 365       4.963 -16.702  -9.357  1.00  1.00           H  
ATOM   5513 1HE2 GLN A 365       2.571 -15.261  -6.835  1.00  1.00           H  
ATOM   5514 2HE2 GLN A 365       2.741 -15.060  -8.551  1.00  1.00           H  
ATOM   5515  N   LEU A 366       2.573 -16.889 -13.879  1.00  0.90           N  
ATOM   5516  CA  LEU A 366       1.528 -16.805 -14.881  1.00  0.90           C  
ATOM   5517  C   LEU A 366       1.502 -18.107 -15.632  1.00  0.90           C  
ATOM   5518  O   LEU A 366       2.464 -18.449 -16.316  1.00  0.90           O  
ATOM   5519  CB  LEU A 366       1.766 -15.655 -15.873  1.00  0.90           C  
ATOM   5520  CG  LEU A 366       1.471 -14.283 -15.335  1.00  0.90           C  
ATOM   5521  CD1 LEU A 366       2.536 -13.939 -14.365  1.00  0.90           C  
ATOM   5522  CD2 LEU A 366       1.391 -13.293 -16.419  1.00  0.90           C  
ATOM   5523  H   LEU A 366       3.519 -16.611 -14.135  1.00  0.90           H  
ATOM   5524  HA  LEU A 366       0.570 -16.681 -14.402  1.00  0.90           H  
ATOM   5525 1HB  LEU A 366       2.802 -15.675 -16.198  1.00  0.90           H  
ATOM   5526 2HB  LEU A 366       1.129 -15.815 -16.736  1.00  0.90           H  
ATOM   5527  HG  LEU A 366       0.542 -14.299 -14.830  1.00  0.90           H  
ATOM   5528 1HD1 LEU A 366       2.358 -13.000 -13.926  1.00  0.90           H  
ATOM   5529 2HD1 LEU A 366       2.549 -14.676 -13.601  1.00  0.90           H  
ATOM   5530 3HD1 LEU A 366       3.495 -13.914 -14.863  1.00  0.90           H  
ATOM   5531 1HD2 LEU A 366       1.174 -12.326 -15.988  1.00  0.90           H  
ATOM   5532 2HD2 LEU A 366       2.338 -13.254 -16.957  1.00  0.90           H  
ATOM   5533 3HD2 LEU A 366       0.596 -13.570 -17.093  1.00  0.90           H  
ATOM   5534  N   LEU A 367       0.438 -18.876 -15.429  1.00  0.79           N  
ATOM   5535  CA  LEU A 367       0.310 -20.183 -16.049  1.00  0.79           C  
ATOM   5536  C   LEU A 367      -0.507 -20.026 -17.302  1.00  0.79           C  
ATOM   5537  O   LEU A 367      -1.639 -19.539 -17.264  1.00  0.79           O  
ATOM   5538  CB  LEU A 367      -0.357 -21.191 -15.096  1.00  0.79           C  
ATOM   5539  CG  LEU A 367      -0.561 -22.638 -15.633  1.00  0.79           C  
ATOM   5540  CD1 LEU A 367       0.755 -23.278 -15.900  1.00  0.79           C  
ATOM   5541  CD2 LEU A 367      -1.276 -23.449 -14.602  1.00  0.79           C  
ATOM   5542  H   LEU A 367      -0.307 -18.537 -14.837  1.00  0.79           H  
ATOM   5543  HA  LEU A 367       1.295 -20.550 -16.332  1.00  0.79           H  
ATOM   5544 1HB  LEU A 367       0.234 -21.253 -14.207  1.00  0.79           H  
ATOM   5545 2HB  LEU A 367      -1.338 -20.804 -14.821  1.00  0.79           H  
ATOM   5546  HG  LEU A 367      -1.130 -22.609 -16.562  1.00  0.79           H  
ATOM   5547 1HD1 LEU A 367       0.606 -24.286 -16.269  1.00  0.79           H  
ATOM   5548 2HD1 LEU A 367       1.305 -22.695 -16.642  1.00  0.79           H  
ATOM   5549 3HD1 LEU A 367       1.304 -23.318 -14.975  1.00  0.79           H  
ATOM   5550 1HD2 LEU A 367      -1.409 -24.456 -14.964  1.00  0.79           H  
ATOM   5551 2HD2 LEU A 367      -0.687 -23.471 -13.685  1.00  0.79           H  
ATOM   5552 3HD2 LEU A 367      -2.221 -23.004 -14.415  1.00  0.79           H  
ATOM   5553  N   ALA A 368       0.081 -20.391 -18.418  1.00  0.71           N  
ATOM   5554  CA  ALA A 368      -0.607 -20.252 -19.682  1.00  0.71           C  
ATOM   5555  C   ALA A 368      -1.827 -21.171 -19.692  1.00  0.71           C  
ATOM   5556  O   ALA A 368      -1.858 -22.137 -18.936  1.00  0.71           O  
ATOM   5557  CB  ALA A 368       0.310 -20.604 -20.826  1.00  0.71           C  
ATOM   5558  H   ALA A 368       1.035 -20.762 -18.379  1.00  0.71           H  
ATOM   5559  HA  ALA A 368      -0.908 -19.217 -19.773  1.00  0.71           H  
ATOM   5560 1HB  ALA A 368      -0.206 -20.491 -21.778  1.00  0.71           H  
ATOM   5561 2HB  ALA A 368       1.186 -19.954 -20.806  1.00  0.71           H  
ATOM   5562 3HB  ALA A 368       0.607 -21.632 -20.693  1.00  0.71           H  
ATOM   5563  N   PRO A 369      -2.869 -20.861 -20.459  1.00  0.65           N  
ATOM   5564  CA  PRO A 369      -3.985 -21.732 -20.721  1.00  0.65           C  
ATOM   5565  C   PRO A 369      -3.542 -23.074 -21.256  1.00  0.65           C  
ATOM   5566  O   PRO A 369      -2.687 -23.150 -22.131  1.00  0.65           O  
ATOM   5567  CB  PRO A 369      -4.734 -20.936 -21.787  1.00  0.65           C  
ATOM   5568  CG  PRO A 369      -4.421 -19.507 -21.472  1.00  0.65           C  
ATOM   5569  CD  PRO A 369      -3.012 -19.520 -21.014  1.00  0.65           C  
ATOM   5570  HA  PRO A 369      -4.573 -21.868 -19.823  1.00  0.65           H  
ATOM   5571 1HB  PRO A 369      -4.361 -21.221 -22.767  1.00  0.65           H  
ATOM   5572 2HB  PRO A 369      -5.775 -21.160 -21.789  1.00  0.65           H  
ATOM   5573 1HG  PRO A 369      -4.553 -18.882 -22.364  1.00  0.65           H  
ATOM   5574 2HG  PRO A 369      -5.116 -19.127 -20.707  1.00  0.65           H  
ATOM   5575 1HD  PRO A 369      -2.326 -19.354 -21.855  1.00  0.65           H  
ATOM   5576 2HD  PRO A 369      -2.935 -18.768 -20.219  1.00  0.65           H  
ATOM   5577  N   HIS A 370      -4.170 -24.121 -20.748  1.00  0.61           N  
ATOM   5578  CA  HIS A 370      -3.909 -25.480 -21.184  1.00  0.61           C  
ATOM   5579  C   HIS A 370      -5.222 -26.164 -21.510  1.00  0.61           C  
ATOM   5580  O   HIS A 370      -6.206 -26.032 -20.772  1.00  0.61           O  
ATOM   5581  CB  HIS A 370      -3.155 -26.272 -20.105  1.00  0.61           C  
ATOM   5582  CG  HIS A 370      -1.734 -25.827 -19.853  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370      -1.392 -24.647 -19.230  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370      -0.584 -26.447 -20.119  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370      -0.083 -24.544 -19.192  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370       0.426 -25.614 -19.747  1.00  0.61           N  
ATOM   5587  H   HIS A 370      -4.830 -23.970 -19.988  1.00  0.61           H  
ATOM   5588  HA  HIS A 370      -3.302 -25.463 -22.082  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370      -3.710 -26.231 -19.217  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370      -3.111 -27.314 -20.415  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370      -1.984 -23.903 -18.877  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370      -0.356 -27.392 -20.565  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370       0.388 -23.661 -18.765  1.00  0.61           H  
ATOM   5594  N   VAL A 371      -5.224 -26.878 -22.625  1.00  0.60           N  
ATOM   5595  CA  VAL A 371      -6.408 -27.585 -23.079  1.00  0.60           C  
ATOM   5596  C   VAL A 371      -6.075 -29.048 -23.278  1.00  0.60           C  
ATOM   5597  O   VAL A 371      -5.130 -29.373 -24.011  1.00  0.60           O  
ATOM   5598  CB  VAL A 371      -6.907 -26.997 -24.406  1.00  0.60           C  
ATOM   5599  CG1 VAL A 371      -8.157 -27.744 -24.853  1.00  0.60           C  
ATOM   5600  CG2 VAL A 371      -7.102 -25.498 -24.270  1.00  0.60           C  
ATOM   5601  H   VAL A 371      -4.359 -26.925 -23.164  1.00  0.60           H  
ATOM   5602  HA  VAL A 371      -7.191 -27.503 -22.325  1.00  0.60           H  
ATOM   5603  HB  VAL A 371      -6.156 -27.178 -25.175  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 371      -8.481 -27.361 -25.811  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 371      -7.931 -28.803 -24.950  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 371      -8.947 -27.615 -24.117  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 371      -7.434 -25.089 -25.226  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 371      -7.834 -25.290 -23.504  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 371      -6.158 -25.038 -23.992  1.00  0.60           H  
ATOM   5610  N   PHE A 372      -6.854 -29.918 -22.644  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -6.629 -31.354 -22.706  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -7.726 -32.076 -23.447  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -8.879 -32.042 -23.024  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -6.556 -31.883 -21.291  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -5.440 -31.295 -20.533  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -5.623 -30.066 -19.899  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -4.215 -31.921 -20.440  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -4.615 -29.485 -19.193  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -3.196 -31.332 -19.727  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -3.408 -30.111 -19.108  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -7.615 -29.561 -22.063  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -5.706 -31.548 -23.218  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -7.468 -31.653 -20.767  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -6.453 -32.946 -21.302  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -6.592 -29.565 -19.974  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -4.058 -32.879 -20.934  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -4.773 -28.524 -18.707  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -2.222 -31.819 -19.651  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -2.621 -29.653 -18.563  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -7.392 -32.712 -24.556  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -8.413 -33.402 -25.310  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -8.503 -34.826 -24.830  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -7.700 -35.247 -23.989  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -6.433 -32.746 -24.895  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -9.371 -32.903 -25.196  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -8.154 -33.391 -26.366  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -9.470 -35.565 -25.370  1.00  0.64           N  
ATOM   5638  CA  GLU A 374      -9.665 -36.977 -25.036  1.00  0.64           C  
ATOM   5639  C   GLU A 374      -9.685 -37.227 -23.523  1.00  0.64           C  
ATOM   5640  O   GLU A 374      -9.101 -38.191 -23.026  1.00  0.64           O  
ATOM   5641  CB  GLU A 374      -8.601 -37.851 -25.713  1.00  0.64           C  
ATOM   5642  CG  GLU A 374      -8.624 -37.762 -27.263  1.00  0.64           C  
ATOM   5643  CD  GLU A 374      -7.688 -38.743 -27.977  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374      -7.316 -39.725 -27.388  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374      -7.347 -38.487 -29.120  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -10.099 -35.111 -26.030  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -10.638 -37.279 -25.426  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374      -7.608 -37.559 -25.368  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374      -8.749 -38.893 -25.430  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374      -9.641 -37.937 -27.605  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374      -8.349 -36.746 -27.547  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -10.380 -36.364 -22.801  1.00  0.67           N  
ATOM   5653  CA  VAL A 375     -10.538 -36.490 -21.369  1.00  0.67           C  
ATOM   5654  C   VAL A 375     -11.719 -37.390 -21.079  1.00  0.67           C  
ATOM   5655  O   VAL A 375     -12.729 -37.341 -21.785  1.00  0.67           O  
ATOM   5656  CB  VAL A 375     -10.665 -35.100 -20.728  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375     -11.027 -35.205 -19.286  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375      -9.324 -34.400 -20.885  1.00  0.67           C  
ATOM   5659  H   VAL A 375     -10.846 -35.580 -23.261  1.00  0.67           H  
ATOM   5660  HA  VAL A 375      -9.643 -36.956 -20.963  1.00  0.67           H  
ATOM   5661  HB  VAL A 375     -11.442 -34.532 -21.229  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375     -11.111 -34.212 -18.875  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375     -11.982 -35.711 -19.193  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375     -10.284 -35.760 -18.757  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375      -9.362 -33.421 -20.457  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375      -8.553 -34.973 -20.391  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375      -9.088 -34.325 -21.939  1.00  0.67           H  
ATOM   5668  N   THR A 376     -11.565 -38.283 -20.115  1.00  0.69           N  
ATOM   5669  CA  THR A 376     -12.659 -39.167 -19.774  1.00  0.69           C  
ATOM   5670  C   THR A 376     -13.290 -38.664 -18.498  1.00  0.69           C  
ATOM   5671  O   THR A 376     -12.687 -37.903 -17.746  1.00  0.69           O  
ATOM   5672  CB  THR A 376     -12.190 -40.591 -19.484  1.00  0.69           C  
ATOM   5673  OG1 THR A 376     -11.498 -40.581 -18.224  1.00  0.69           O  
ATOM   5674  CG2 THR A 376     -11.240 -41.050 -20.581  1.00  0.69           C  
ATOM   5675  H   THR A 376     -10.700 -38.312 -19.598  1.00  0.69           H  
ATOM   5676  HA  THR A 376     -13.405 -39.164 -20.569  1.00  0.69           H  
ATOM   5677  HB  THR A 376     -13.046 -41.262 -19.423  1.00  0.69           H  
ATOM   5678  HG1 THR A 376     -11.340 -41.483 -17.917  1.00  0.69           H  
ATOM   5679 1HG2 THR A 376     -10.892 -42.059 -20.364  1.00  0.69           H  
ATOM   5680 2HG2 THR A 376     -11.763 -41.042 -21.538  1.00  0.69           H  
ATOM   5681 3HG2 THR A 376     -10.383 -40.374 -20.631  1.00  0.69           H  
ATOM   5682  N   ALA A 377     -14.426 -39.229 -18.152  1.00  0.71           N  
ATOM   5683  CA  ALA A 377     -15.131 -38.858 -16.935  1.00  0.71           C  
ATOM   5684  C   ALA A 377     -14.538 -39.515 -15.701  1.00  0.71           C  
ATOM   5685  O   ALA A 377     -15.124 -39.422 -14.621  1.00  0.71           O  
ATOM   5686  CB  ALA A 377     -16.586 -39.224 -17.047  1.00  0.71           C  
ATOM   5687  H   ALA A 377     -14.854 -39.892 -18.781  1.00  0.71           H  
ATOM   5688  HA  ALA A 377     -15.046 -37.778 -16.815  1.00  0.71           H  
ATOM   5689 1HB  ALA A 377     -17.115 -38.910 -16.147  1.00  0.71           H  
ATOM   5690 2HB  ALA A 377     -16.989 -38.723 -17.896  1.00  0.71           H  
ATOM   5691 3HB  ALA A 377     -16.685 -40.301 -17.171  1.00  0.71           H  
ATOM   5692  N   THR A 378     -13.430 -40.242 -15.878  1.00  0.73           N  
ATOM   5693  CA  THR A 378     -12.754 -40.914 -14.796  1.00  0.73           C  
ATOM   5694  C   THR A 378     -11.430 -40.210 -14.510  1.00  0.73           C  
ATOM   5695  O   THR A 378     -10.695 -40.604 -13.604  1.00  0.73           O  
ATOM   5696  CB  THR A 378     -12.512 -42.394 -15.146  1.00  0.73           C  
ATOM   5697  OG1 THR A 378     -11.645 -42.510 -16.302  1.00  0.73           O  
ATOM   5698  CG2 THR A 378     -13.845 -43.040 -15.473  1.00  0.73           C  
ATOM   5699  H   THR A 378     -12.984 -40.293 -16.789  1.00  0.73           H  
ATOM   5700  HA  THR A 378     -13.365 -40.861 -13.904  1.00  0.73           H  
ATOM   5701  HB  THR A 378     -12.059 -42.908 -14.299  1.00  0.73           H  
ATOM   5702  HG1 THR A 378     -11.787 -41.754 -16.866  1.00  0.73           H  
ATOM   5703 1HG2 THR A 378     -13.688 -44.089 -15.721  1.00  0.73           H  
ATOM   5704 2HG2 THR A 378     -14.506 -42.964 -14.613  1.00  0.73           H  
ATOM   5705 3HG2 THR A 378     -14.296 -42.530 -16.324  1.00  0.73           H  
ATOM   5706  N   MET A 379     -11.117 -39.178 -15.304  1.00  0.74           N  
ATOM   5707  CA  MET A 379      -9.852 -38.469 -15.175  1.00  0.74           C  
ATOM   5708  C   MET A 379      -9.997 -37.379 -14.115  1.00  0.74           C  
ATOM   5709  O   MET A 379     -11.037 -36.708 -14.031  1.00  0.74           O  
ATOM   5710  CB  MET A 379      -9.432 -37.902 -16.526  1.00  0.74           C  
ATOM   5711  CG  MET A 379      -8.036 -37.322 -16.587  1.00  0.74           C  
ATOM   5712  SD  MET A 379      -7.643 -36.759 -18.220  1.00  0.74           S  
ATOM   5713  CE  MET A 379      -7.709 -38.297 -19.123  1.00  0.74           C  
ATOM   5714  H   MET A 379     -11.760 -38.867 -16.032  1.00  0.74           H  
ATOM   5715  HA  MET A 379      -9.085 -39.167 -14.835  1.00  0.74           H  
ATOM   5716 1HB  MET A 379      -9.499 -38.691 -17.275  1.00  0.74           H  
ATOM   5717 2HB  MET A 379     -10.137 -37.125 -16.815  1.00  0.74           H  
ATOM   5718 1HG  MET A 379      -7.915 -36.506 -15.889  1.00  0.74           H  
ATOM   5719 2HG  MET A 379      -7.332 -38.093 -16.317  1.00  0.74           H  
ATOM   5720 1HE  MET A 379      -7.507 -38.120 -20.172  1.00  0.74           H  
ATOM   5721 2HE  MET A 379      -6.970 -38.988 -18.721  1.00  0.74           H  
ATOM   5722 3HE  MET A 379      -8.695 -38.736 -19.022  1.00  0.74           H  
ATOM   5723  N   GLU A 380      -8.953 -37.177 -13.320  1.00  0.76           N  
ATOM   5724  CA  GLU A 380      -8.980 -36.171 -12.260  1.00  0.76           C  
ATOM   5725  C   GLU A 380      -9.430 -34.787 -12.751  1.00  0.76           C  
ATOM   5726  O   GLU A 380     -10.224 -34.116 -12.090  1.00  0.76           O  
ATOM   5727  CB  GLU A 380      -7.588 -36.064 -11.622  1.00  0.76           C  
ATOM   5728  CG  GLU A 380      -7.515 -35.131 -10.417  1.00  0.76           C  
ATOM   5729  CD  GLU A 380      -6.155 -35.096  -9.763  1.00  0.76           C  
ATOM   5730  OE1 GLU A 380      -5.245 -35.668 -10.272  1.00  0.76           O  
ATOM   5731  OE2 GLU A 380      -6.048 -34.490  -8.719  1.00  0.76           O  
ATOM   5732  H   GLU A 380      -8.119 -37.765 -13.440  1.00  0.76           H  
ATOM   5733  HA  GLU A 380      -9.683 -36.507 -11.498  1.00  0.76           H  
ATOM   5734 1HB  GLU A 380      -7.260 -37.056 -11.302  1.00  0.76           H  
ATOM   5735 2HB  GLU A 380      -6.871 -35.714 -12.367  1.00  0.76           H  
ATOM   5736 1HG  GLU A 380      -7.775 -34.120 -10.738  1.00  0.76           H  
ATOM   5737 2HG  GLU A 380      -8.255 -35.447  -9.682  1.00  0.76           H  
ATOM   5738  N   ILE A 381      -8.959 -34.375 -13.930  1.00  0.79           N  
ATOM   5739  CA  ILE A 381      -9.294 -33.063 -14.495  1.00  0.79           C  
ATOM   5740  C   ILE A 381     -10.801 -32.886 -14.783  1.00  0.79           C  
ATOM   5741  O   ILE A 381     -11.278 -31.758 -14.900  1.00  0.79           O  
ATOM   5742  CB  ILE A 381      -8.484 -32.804 -15.793  1.00  0.79           C  
ATOM   5743  CG1 ILE A 381      -8.509 -31.295 -16.159  1.00  0.79           C  
ATOM   5744  CG2 ILE A 381      -9.047 -33.591 -16.931  1.00  0.79           C  
ATOM   5745  CD1 ILE A 381      -7.530 -30.895 -17.253  1.00  0.79           C  
ATOM   5746  H   ILE A 381      -8.329 -34.983 -14.429  1.00  0.79           H  
ATOM   5747  HA  ILE A 381      -9.007 -32.307 -13.775  1.00  0.79           H  
ATOM   5748  HB  ILE A 381      -7.447 -33.100 -15.628  1.00  0.79           H  
ATOM   5749 1HG1 ILE A 381      -9.515 -31.030 -16.488  1.00  0.79           H  
ATOM   5750 2HG1 ILE A 381      -8.271 -30.715 -15.275  1.00  0.79           H  
ATOM   5751 1HG2 ILE A 381      -8.458 -33.417 -17.832  1.00  0.79           H  
ATOM   5752 2HG2 ILE A 381      -9.034 -34.632 -16.686  1.00  0.79           H  
ATOM   5753 3HG2 ILE A 381     -10.066 -33.273 -17.100  1.00  0.79           H  
ATOM   5754 1HD1 ILE A 381      -7.619 -29.822 -17.442  1.00  0.79           H  
ATOM   5755 2HD1 ILE A 381      -6.511 -31.124 -16.938  1.00  0.79           H  
ATOM   5756 3HD1 ILE A 381      -7.760 -31.443 -18.165  1.00  0.79           H  
ATOM   5757  N   ALA A 382     -11.531 -33.994 -14.977  1.00  0.81           N  
ATOM   5758  CA  ALA A 382     -12.961 -33.951 -15.261  1.00  0.81           C  
ATOM   5759  C   ALA A 382     -13.793 -33.980 -13.976  1.00  0.81           C  
ATOM   5760  O   ALA A 382     -14.860 -33.364 -13.899  1.00  0.81           O  
ATOM   5761  CB  ALA A 382     -13.353 -35.125 -16.146  1.00  0.81           C  
ATOM   5762  H   ALA A 382     -11.102 -34.907 -14.856  1.00  0.81           H  
ATOM   5763  HA  ALA A 382     -13.174 -33.019 -15.785  1.00  0.81           H  
ATOM   5764 1HB  ALA A 382     -14.403 -35.080 -16.381  1.00  0.81           H  
ATOM   5765 2HB  ALA A 382     -12.785 -35.091 -17.058  1.00  0.81           H  
ATOM   5766 3HB  ALA A 382     -13.138 -36.060 -15.625  1.00  0.81           H  
ATOM   5767  N   ARG A 383     -13.329 -34.731 -12.977  1.00  0.84           N  
ATOM   5768  CA  ARG A 383     -14.107 -34.873 -11.746  1.00  0.84           C  
ATOM   5769  C   ARG A 383     -13.809 -33.859 -10.626  1.00  0.84           C  
ATOM   5770  O   ARG A 383     -14.737 -33.399  -9.945  1.00  0.84           O  
ATOM   5771  CB  ARG A 383     -13.916 -36.266 -11.164  1.00  0.84           C  
ATOM   5772  CG  ARG A 383     -14.532 -37.409 -11.959  1.00  0.84           C  
ATOM   5773  CD  ARG A 383     -14.331 -38.718 -11.248  1.00  0.84           C  
ATOM   5774  NE  ARG A 383     -14.969 -39.830 -11.932  1.00  0.84           N  
ATOM   5775  CZ  ARG A 383     -15.140 -41.061 -11.405  1.00  0.84           C  
ATOM   5776  NH1 ARG A 383     -14.710 -41.318 -10.186  1.00  0.84           N  
ATOM   5777  NH2 ARG A 383     -15.742 -42.015 -12.099  1.00  0.84           N  
ATOM   5778  H   ARG A 383     -12.446 -35.230 -13.099  1.00  0.84           H  
ATOM   5779  HA  ARG A 383     -15.157 -34.771 -12.014  1.00  0.84           H  
ATOM   5780 1HB  ARG A 383     -12.845 -36.471 -11.087  1.00  0.84           H  
ATOM   5781 2HB  ARG A 383     -14.330 -36.299 -10.157  1.00  0.84           H  
ATOM   5782 1HG  ARG A 383     -15.604 -37.243 -12.089  1.00  0.84           H  
ATOM   5783 2HG  ARG A 383     -14.049 -37.474 -12.941  1.00  0.84           H  
ATOM   5784 1HD  ARG A 383     -13.262 -38.928 -11.189  1.00  0.84           H  
ATOM   5785 2HD  ARG A 383     -14.747 -38.652 -10.244  1.00  0.84           H  
ATOM   5786  HE  ARG A 383     -15.271 -39.676 -12.896  1.00  0.84           H  
ATOM   5787 1HH1 ARG A 383     -14.252 -40.594  -9.652  1.00  0.84           H  
ATOM   5788 2HH1 ARG A 383     -14.839 -42.236  -9.787  1.00  0.84           H  
ATOM   5789 1HH2 ARG A 383     -16.109 -41.828 -13.026  1.00  0.84           H  
ATOM   5790 2HH2 ARG A 383     -15.865 -42.928 -11.691  1.00  0.84           H  
ATOM   5791  N   ASP A 384     -12.519 -33.542 -10.422  1.00  0.85           N  
ATOM   5792  CA  ASP A 384     -12.028 -32.687  -9.332  1.00  0.85           C  
ATOM   5793  C   ASP A 384     -12.158 -31.193  -9.605  1.00  0.85           C  
ATOM   5794  O   ASP A 384     -12.447 -30.759 -10.720  1.00  0.85           O  
ATOM   5795  CB  ASP A 384     -10.539 -32.985  -9.065  1.00  0.85           C  
ATOM   5796  CG  ASP A 384     -10.008 -32.616  -7.635  1.00  0.85           C  
ATOM   5797  OD1 ASP A 384     -10.748 -32.055  -6.857  1.00  0.85           O  
ATOM   5798  OD2 ASP A 384      -8.832 -32.855  -7.379  1.00  0.85           O  
ATOM   5799  H   ASP A 384     -11.809 -33.919 -11.051  1.00  0.85           H  
ATOM   5800  HA  ASP A 384     -12.603 -32.919  -8.436  1.00  0.85           H  
ATOM   5801 1HB  ASP A 384     -10.356 -34.045  -9.242  1.00  0.85           H  
ATOM   5802 2HB  ASP A 384      -9.943 -32.444  -9.797  1.00  0.85           H  
ATOM   5803  N   GLU A 385     -11.913 -30.402  -8.565  1.00  0.85           N  
ATOM   5804  CA  GLU A 385     -11.863 -28.952  -8.693  1.00  0.85           C  
ATOM   5805  C   GLU A 385     -10.473 -28.497  -9.079  1.00  0.85           C  
ATOM   5806  O   GLU A 385      -9.516 -28.650  -8.317  1.00  0.85           O  
ATOM   5807  CB  GLU A 385     -12.246 -28.250  -7.401  1.00  0.85           C  
ATOM   5808  CG  GLU A 385     -12.152 -26.734  -7.523  1.00  0.85           C  
ATOM   5809  CD  GLU A 385     -12.575 -26.007  -6.343  1.00  0.85           C  
ATOM   5810  OE1 GLU A 385     -12.230 -26.368  -5.238  1.00  0.85           O  
ATOM   5811  OE2 GLU A 385     -13.353 -25.101  -6.532  1.00  0.85           O  
ATOM   5812  H   GLU A 385     -11.696 -30.847  -7.675  1.00  0.85           H  
ATOM   5813  HA  GLU A 385     -12.557 -28.646  -9.478  1.00  0.85           H  
ATOM   5814 1HB  GLU A 385     -13.266 -28.515  -7.124  1.00  0.85           H  
ATOM   5815 2HB  GLU A 385     -11.586 -28.575  -6.597  1.00  0.85           H  
ATOM   5816 1HG  GLU A 385     -11.109 -26.474  -7.720  1.00  0.85           H  
ATOM   5817 2HG  GLU A 385     -12.729 -26.402  -8.375  1.00  0.85           H  
ATOM   5818  N   ILE A 386     -10.357 -27.925 -10.259  1.00  0.83           N  
ATOM   5819  CA  ILE A 386      -9.062 -27.497 -10.730  1.00  0.83           C  
ATOM   5820  C   ILE A 386      -8.981 -25.975 -10.659  1.00  0.83           C  
ATOM   5821  O   ILE A 386      -9.567 -25.287 -11.492  1.00  0.83           O  
ATOM   5822  CB  ILE A 386      -8.871 -27.970 -12.174  1.00  0.83           C  
ATOM   5823  CG1 ILE A 386      -9.164 -29.492 -12.283  1.00  0.83           C  
ATOM   5824  CG2 ILE A 386      -7.461 -27.687 -12.600  1.00  0.83           C  
ATOM   5825  CD1 ILE A 386      -8.295 -30.369 -11.432  1.00  0.83           C  
ATOM   5826  H   ILE A 386     -11.176 -27.815 -10.840  1.00  0.83           H  
ATOM   5827  HA  ILE A 386      -8.283 -27.923 -10.099  1.00  0.83           H  
ATOM   5828  HB  ILE A 386      -9.568 -27.450 -12.833  1.00  0.83           H  
ATOM   5829 1HG1 ILE A 386     -10.205 -29.669 -11.997  1.00  0.83           H  
ATOM   5830 2HG1 ILE A 386      -9.047 -29.791 -13.318  1.00  0.83           H  
ATOM   5831 1HG2 ILE A 386      -7.342 -28.035 -13.607  1.00  0.83           H  
ATOM   5832 2HG2 ILE A 386      -7.263 -26.612 -12.547  1.00  0.83           H  
ATOM   5833 3HG2 ILE A 386      -6.768 -28.216 -11.950  1.00  0.83           H  
ATOM   5834 1HD1 ILE A 386      -8.577 -31.413 -11.576  1.00  0.83           H  
ATOM   5835 2HD1 ILE A 386      -7.265 -30.226 -11.729  1.00  0.83           H  
ATOM   5836 3HD1 ILE A 386      -8.415 -30.108 -10.384  1.00  0.83           H  
ATOM   5837  N   PHE A 387      -8.211 -25.434  -9.716  1.00  0.79           N  
ATOM   5838  CA  PHE A 387      -8.198 -23.975  -9.526  1.00  0.79           C  
ATOM   5839  C   PHE A 387      -7.255 -23.269 -10.473  1.00  0.79           C  
ATOM   5840  O   PHE A 387      -6.283 -22.666 -10.025  1.00  0.79           O  
ATOM   5841  CB  PHE A 387      -7.689 -23.590  -8.138  1.00  0.79           C  
ATOM   5842  CG  PHE A 387      -8.507 -23.957  -6.942  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387      -8.230 -25.104  -6.223  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387      -9.519 -23.128  -6.503  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387      -8.951 -25.414  -5.090  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387     -10.245 -23.433  -5.368  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387      -9.956 -24.575  -4.661  1.00  0.79           C  
ATOM   5848  H   PHE A 387      -7.702 -26.036  -9.085  1.00  0.79           H  
ATOM   5849  HA  PHE A 387      -9.208 -23.589  -9.683  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387      -6.694 -24.022  -8.000  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387      -7.559 -22.506  -8.117  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387      -7.428 -25.763  -6.556  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387      -9.736 -22.223  -7.058  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387      -8.726 -26.321  -4.535  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387     -11.043 -22.773  -5.035  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387     -10.529 -24.822  -3.773  1.00  0.79           H  
ATOM   5857  N   GLY A 388      -7.525 -23.335 -11.757  1.00  0.74           N  
ATOM   5858  CA  GLY A 388      -6.613 -22.728 -12.715  1.00  0.74           C  
ATOM   5859  C   GLY A 388      -7.043 -22.922 -14.161  1.00  0.74           C  
ATOM   5860  O   GLY A 388      -7.967 -23.687 -14.440  1.00  0.74           O  
ATOM   5861  H   GLY A 388      -8.374 -23.829 -12.033  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388      -6.516 -21.676 -12.471  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388      -5.641 -23.165 -12.581  1.00  0.74           H  
ATOM   5864  N   PRO A 389      -6.296 -22.367 -15.130  1.00  0.69           N  
ATOM   5865  CA  PRO A 389      -6.600 -22.328 -16.551  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -6.294 -23.634 -17.275  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -5.600 -23.634 -18.295  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -5.673 -21.199 -17.005  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -4.462 -21.352 -16.131  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -5.014 -21.765 -14.785  1.00  0.69           C  
ATOM   5871  HA  PRO A 389      -7.650 -22.033 -16.693  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -5.459 -21.277 -18.034  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389      -6.164 -20.228 -16.851  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -3.777 -22.100 -16.563  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -3.900 -20.402 -16.093  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -4.369 -22.503 -14.335  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389      -5.148 -20.895 -14.162  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -6.798 -24.734 -16.726  1.00  0.65           N  
ATOM   5879  CA  LEU A 390      -6.641 -26.074 -17.277  1.00  0.65           C  
ATOM   5880  C   LEU A 390      -8.022 -26.647 -17.594  1.00  0.65           C  
ATOM   5881  O   LEU A 390      -8.803 -26.877 -16.665  1.00  0.65           O  
ATOM   5882  CB  LEU A 390      -5.999 -26.976 -16.238  1.00  0.65           C  
ATOM   5883  CG  LEU A 390      -4.712 -26.450 -15.548  1.00  0.65           C  
ATOM   5884  CD1 LEU A 390      -4.217 -27.484 -14.553  1.00  0.65           C  
ATOM   5885  CD2 LEU A 390      -3.695 -26.137 -16.535  1.00  0.65           C  
ATOM   5886  H   LEU A 390      -7.343 -24.614 -15.881  1.00  0.65           H  
ATOM   5887  HA  LEU A 390      -6.045 -26.033 -18.187  1.00  0.65           H  
ATOM   5888 1HB  LEU A 390      -6.725 -27.140 -15.477  1.00  0.65           H  
ATOM   5889 2HB  LEU A 390      -5.769 -27.932 -16.696  1.00  0.65           H  
ATOM   5890  HG  LEU A 390      -4.947 -25.543 -14.991  1.00  0.65           H  
ATOM   5891 1HD1 LEU A 390      -3.327 -27.111 -14.053  1.00  0.65           H  
ATOM   5892 2HD1 LEU A 390      -4.973 -27.682 -13.819  1.00  0.65           H  
ATOM   5893 3HD1 LEU A 390      -3.976 -28.409 -15.076  1.00  0.65           H  
ATOM   5894 1HD2 LEU A 390      -2.823 -25.772 -16.038  1.00  0.65           H  
ATOM   5895 2HD2 LEU A 390      -3.453 -27.032 -17.087  1.00  0.65           H  
ATOM   5896 3HD2 LEU A 390      -4.061 -25.380 -17.205  1.00  0.65           H  
ATOM   5897  N   VAL A 391      -8.345 -26.868 -18.860  1.00  0.62           N  
ATOM   5898  CA  VAL A 391      -9.693 -27.367 -19.176  1.00  0.62           C  
ATOM   5899  C   VAL A 391      -9.657 -28.681 -19.931  1.00  0.62           C  
ATOM   5900  O   VAL A 391      -8.866 -28.834 -20.867  1.00  0.62           O  
ATOM   5901  CB  VAL A 391     -10.441 -26.312 -20.014  1.00  0.62           C  
ATOM   5902  CG1 VAL A 391      -9.692 -26.062 -21.255  1.00  0.62           C  
ATOM   5903  CG2 VAL A 391     -11.887 -26.750 -20.308  1.00  0.62           C  
ATOM   5904  H   VAL A 391      -7.665 -26.661 -19.598  1.00  0.62           H  
ATOM   5905  HA  VAL A 391     -10.244 -27.525 -18.247  1.00  0.62           H  
ATOM   5906  HB  VAL A 391     -10.453 -25.397 -19.470  1.00  0.62           H  
ATOM   5907 1HG1 VAL A 391     -10.189 -25.298 -21.795  1.00  0.62           H  
ATOM   5908 2HG1 VAL A 391      -8.686 -25.732 -21.011  1.00  0.62           H  
ATOM   5909 3HG1 VAL A 391      -9.650 -26.976 -21.845  1.00  0.62           H  
ATOM   5910 1HG2 VAL A 391     -12.382 -25.973 -20.880  1.00  0.62           H  
ATOM   5911 2HG2 VAL A 391     -11.897 -27.678 -20.881  1.00  0.62           H  
ATOM   5912 3HG2 VAL A 391     -12.421 -26.902 -19.369  1.00  0.62           H  
ATOM   5913  N   GLY A 392     -10.512 -29.618 -19.523  1.00  0.60           N  
ATOM   5914  CA  GLY A 392     -10.587 -30.888 -20.236  1.00  0.60           C  
ATOM   5915  C   GLY A 392     -11.735 -30.898 -21.235  1.00  0.60           C  
ATOM   5916  O   GLY A 392     -12.816 -30.389 -20.928  1.00  0.60           O  
ATOM   5917  H   GLY A 392     -11.123 -29.427 -18.720  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392      -9.652 -31.067 -20.760  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392     -10.715 -31.695 -19.516  1.00  0.60           H  
ATOM   5920  N   LEU A 393     -11.529 -31.537 -22.388  1.00  0.60           N  
ATOM   5921  CA  LEU A 393     -12.588 -31.674 -23.382  1.00  0.60           C  
ATOM   5922  C   LEU A 393     -13.002 -33.153 -23.465  1.00  0.60           C  
ATOM   5923  O   LEU A 393     -12.161 -34.036 -23.689  1.00  0.60           O  
ATOM   5924  CB  LEU A 393     -12.128 -31.195 -24.773  1.00  0.60           C  
ATOM   5925  CG  LEU A 393     -11.489 -29.782 -24.899  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393     -11.154 -29.541 -26.356  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393     -12.400 -28.729 -24.389  1.00  0.60           C  
ATOM   5928  H   LEU A 393     -10.605 -31.908 -22.588  1.00  0.60           H  
ATOM   5929  HA  LEU A 393     -13.452 -31.087 -23.072  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393     -11.427 -31.914 -25.167  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393     -13.001 -31.186 -25.420  1.00  0.60           H  
ATOM   5932  HG  LEU A 393     -10.556 -29.760 -24.327  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393     -10.679 -28.568 -26.474  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393     -10.487 -30.317 -26.699  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393     -12.072 -29.570 -26.940  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393     -11.924 -27.759 -24.493  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393     -13.326 -28.745 -24.961  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393     -12.609 -28.919 -23.340  1.00  0.60           H  
ATOM   5939  N   LEU A 394     -14.300 -33.409 -23.326  1.00  0.62           N  
ATOM   5940  CA  LEU A 394     -14.855 -34.760 -23.332  1.00  0.62           C  
ATOM   5941  C   LEU A 394     -15.892 -34.938 -24.439  1.00  0.62           C  
ATOM   5942  O   LEU A 394     -16.594 -33.986 -24.787  1.00  0.62           O  
ATOM   5943  CB  LEU A 394     -15.557 -35.038 -21.992  1.00  0.62           C  
ATOM   5944  CG  LEU A 394     -14.684 -35.001 -20.741  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394     -14.683 -33.591 -20.148  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394     -15.199 -36.020 -19.760  1.00  0.62           C  
ATOM   5947  H   LEU A 394     -14.927 -32.633 -23.154  1.00  0.62           H  
ATOM   5948  HA  LEU A 394     -14.047 -35.475 -23.481  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394     -16.339 -34.296 -21.862  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394     -16.026 -36.022 -22.047  1.00  0.62           H  
ATOM   5951  HG  LEU A 394     -13.676 -35.233 -21.002  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394     -14.046 -33.574 -19.262  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394     -14.304 -32.878 -20.876  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394     -15.698 -33.314 -19.877  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394     -14.581 -36.008 -18.866  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394     -16.213 -35.785 -19.509  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394     -15.160 -37.004 -20.224  1.00  0.62           H  
ATOM   5958  N   ARG A 395     -15.987 -36.148 -24.986  1.00  0.64           N  
ATOM   5959  CA  ARG A 395     -17.016 -36.461 -25.978  1.00  0.64           C  
ATOM   5960  C   ARG A 395     -18.256 -37.059 -25.324  1.00  0.64           C  
ATOM   5961  O   ARG A 395     -18.148 -37.741 -24.304  1.00  0.64           O  
ATOM   5962  CB  ARG A 395     -16.529 -37.472 -27.015  1.00  0.64           C  
ATOM   5963  CG  ARG A 395     -15.415 -37.025 -27.933  1.00  0.64           C  
ATOM   5964  CD  ARG A 395     -15.156 -38.029 -29.034  1.00  0.64           C  
ATOM   5965  NE  ARG A 395     -14.157 -37.564 -30.028  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395     -12.829 -37.786 -29.958  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395     -12.339 -38.477 -28.951  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395     -12.011 -37.317 -30.905  1.00  0.64           N  
ATOM   5969  H   ARG A 395     -15.354 -36.876 -24.683  1.00  0.64           H  
ATOM   5970  HA  ARG A 395     -17.297 -35.542 -26.492  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395     -16.193 -38.371 -26.505  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395     -17.372 -37.756 -27.646  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395     -15.757 -36.140 -28.392  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395     -14.497 -36.832 -27.374  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395     -14.793 -38.957 -28.597  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395     -16.089 -38.220 -29.562  1.00  0.64           H  
ATOM   5977  HE  ARG A 395     -14.493 -37.030 -30.823  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395     -12.958 -38.836 -28.238  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395     -11.342 -38.650 -28.892  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395     -12.367 -36.752 -31.707  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395     -11.023 -37.491 -30.846  1.00  0.64           H  
ATOM   5982  N   ALA A 396     -19.405 -36.883 -25.973  1.00  0.66           N  
ATOM   5983  CA  ALA A 396     -20.645 -37.537 -25.546  1.00  0.66           C  
ATOM   5984  C   ALA A 396     -21.382 -38.120 -26.753  1.00  0.66           C  
ATOM   5985  O   ALA A 396     -21.361 -37.552 -27.834  1.00  0.66           O  
ATOM   5986  CB  ALA A 396     -21.541 -36.544 -24.836  1.00  0.66           C  
ATOM   5987  H   ALA A 396     -19.414 -36.232 -26.756  1.00  0.66           H  
ATOM   5988  HA  ALA A 396     -20.391 -38.347 -24.869  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396     -22.453 -37.048 -24.508  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396     -21.023 -36.144 -23.987  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396     -21.798 -35.733 -25.513  1.00  0.66           H  
ATOM   5992  N   ARG A 397     -22.078 -39.235 -26.589  1.00  0.68           N  
ATOM   5993  CA  ARG A 397     -22.790 -39.793 -27.752  1.00  0.68           C  
ATOM   5994  C   ARG A 397     -24.179 -39.187 -27.986  1.00  0.68           C  
ATOM   5995  O   ARG A 397     -24.698 -39.194 -29.102  1.00  0.68           O  
ATOM   5996  CB  ARG A 397     -22.916 -41.295 -27.621  1.00  0.68           C  
ATOM   5997  CG  ARG A 397     -21.592 -42.040 -27.622  1.00  0.68           C  
ATOM   5998  CD  ARG A 397     -20.866 -41.880 -28.919  1.00  0.68           C  
ATOM   5999  NE  ARG A 397     -19.667 -42.704 -28.974  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397     -18.752 -42.663 -29.962  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397     -18.901 -41.830 -30.969  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397     -17.699 -43.468 -29.919  1.00  0.68           N  
ATOM   6003  H   ARG A 397     -22.076 -39.715 -25.689  1.00  0.68           H  
ATOM   6004  HA  ARG A 397     -22.188 -39.595 -28.641  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397     -23.434 -41.532 -26.689  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397     -23.522 -41.680 -28.440  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397     -20.960 -41.645 -26.825  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397     -21.770 -43.101 -27.454  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397     -21.514 -42.157 -29.750  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397     -20.567 -40.836 -29.035  1.00  0.68           H  
ATOM   6011  HE  ARG A 397     -19.515 -43.359 -28.221  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397     -19.717 -41.188 -31.011  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397     -18.218 -41.802 -31.707  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397     -17.584 -44.110 -29.146  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397     -17.013 -43.440 -30.658  1.00  0.68           H  
ATOM   6016  N   ASP A 398     -24.805 -38.713 -26.923  1.00  0.68           N  
ATOM   6017  CA  ASP A 398     -26.143 -38.132 -27.001  1.00  0.68           C  
ATOM   6018  C   ASP A 398     -26.425 -37.253 -25.789  1.00  0.68           C  
ATOM   6019  O   ASP A 398     -25.575 -37.133 -24.900  1.00  0.68           O  
ATOM   6020  CB  ASP A 398     -27.197 -39.248 -27.180  1.00  0.68           C  
ATOM   6021  CG  ASP A 398     -27.193 -40.327 -26.070  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398     -26.910 -40.013 -24.923  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398     -27.464 -41.462 -26.393  1.00  0.68           O  
ATOM   6024  H   ASP A 398     -24.321 -38.740 -26.042  1.00  0.68           H  
ATOM   6025  HA  ASP A 398     -26.186 -37.496 -27.888  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398     -28.188 -38.805 -27.219  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398     -27.037 -39.745 -28.140  1.00  0.68           H  
ATOM   6028  N   GLU A 399     -27.623 -36.664 -25.719  1.00  0.68           N  
ATOM   6029  CA  GLU A 399     -27.944 -35.802 -24.586  1.00  0.68           C  
ATOM   6030  C   GLU A 399     -27.953 -36.547 -23.261  1.00  0.68           C  
ATOM   6031  O   GLU A 399     -27.499 -36.015 -22.255  1.00  0.68           O  
ATOM   6032  CB  GLU A 399     -29.307 -35.141 -24.773  1.00  0.68           C  
ATOM   6033  CG  GLU A 399     -29.369 -34.098 -25.862  1.00  0.68           C  
ATOM   6034  CD  GLU A 399     -30.744 -33.510 -26.031  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399     -31.634 -33.889 -25.308  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399     -30.911 -32.716 -26.931  1.00  0.68           O  
ATOM   6037  H   GLU A 399     -28.294 -36.797 -26.459  1.00  0.68           H  
ATOM   6038  HA  GLU A 399     -27.186 -35.021 -24.531  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399     -30.046 -35.907 -25.004  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399     -29.609 -34.674 -23.839  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399     -28.686 -33.298 -25.602  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399     -29.037 -34.535 -26.804  1.00  0.68           H  
ATOM   6043  N   ALA A 400     -28.472 -37.776 -23.240  1.00  0.67           N  
ATOM   6044  CA  ALA A 400     -28.533 -38.498 -21.976  1.00  0.67           C  
ATOM   6045  C   ALA A 400     -27.134 -38.734 -21.447  1.00  0.67           C  
ATOM   6046  O   ALA A 400     -26.863 -38.538 -20.262  1.00  0.67           O  
ATOM   6047  CB  ALA A 400     -29.264 -39.810 -22.145  1.00  0.67           C  
ATOM   6048  H   ALA A 400     -28.807 -38.205 -24.092  1.00  0.67           H  
ATOM   6049  HA  ALA A 400     -29.067 -37.885 -21.258  1.00  0.67           H  
ATOM   6050 1HB  ALA A 400     -29.311 -40.327 -21.186  1.00  0.67           H  
ATOM   6051 2HB  ALA A 400     -30.272 -39.622 -22.508  1.00  0.67           H  
ATOM   6052 3HB  ALA A 400     -28.725 -40.430 -22.869  1.00  0.67           H  
ATOM   6053  N   HIS A 401     -26.227 -39.090 -22.350  1.00  0.66           N  
ATOM   6054  CA  HIS A 401     -24.841 -39.326 -22.000  1.00  0.66           C  
ATOM   6055  C   HIS A 401     -24.251 -38.021 -21.477  1.00  0.66           C  
ATOM   6056  O   HIS A 401     -23.579 -38.001 -20.448  1.00  0.66           O  
ATOM   6057  CB  HIS A 401     -24.077 -39.861 -23.209  1.00  0.66           C  
ATOM   6058  CG  HIS A 401     -22.675 -40.291 -22.941  1.00  0.66           C  
ATOM   6059  ND1 HIS A 401     -21.768 -40.540 -23.954  1.00  0.66           N  
ATOM   6060  CD2 HIS A 401     -22.027 -40.555 -21.784  1.00  0.66           C  
ATOM   6061  CE1 HIS A 401     -20.615 -40.923 -23.424  1.00  0.66           C  
ATOM   6062  NE2 HIS A 401     -20.748 -40.947 -22.114  1.00  0.66           N  
ATOM   6063  H   HIS A 401     -26.518 -39.243 -23.323  1.00  0.66           H  
ATOM   6064  HA  HIS A 401     -24.781 -40.068 -21.203  1.00  0.66           H  
ATOM   6065 1HB  HIS A 401     -24.624 -40.707 -23.630  1.00  0.66           H  
ATOM   6066 2HB  HIS A 401     -24.052 -39.091 -23.975  1.00  0.66           H  
ATOM   6067  HD2 HIS A 401     -22.444 -40.477 -20.776  1.00  0.66           H  
ATOM   6068  HE1 HIS A 401     -19.712 -41.182 -23.978  1.00  0.66           H  
ATOM   6069  HE2 HIS A 401     -20.026 -41.214 -21.457  1.00  0.66           H  
ATOM   6070  N   ALA A 402     -24.487 -36.920 -22.198  1.00  0.64           N  
ATOM   6071  CA  ALA A 402     -23.968 -35.626 -21.780  1.00  0.64           C  
ATOM   6072  C   ALA A 402     -24.491 -35.259 -20.392  1.00  0.64           C  
ATOM   6073  O   ALA A 402     -23.748 -34.707 -19.580  1.00  0.64           O  
ATOM   6074  CB  ALA A 402     -24.340 -34.560 -22.789  1.00  0.64           C  
ATOM   6075  H   ALA A 402     -25.037 -36.984 -23.055  1.00  0.64           H  
ATOM   6076  HA  ALA A 402     -22.888 -35.694 -21.723  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402     -23.930 -33.607 -22.476  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402     -23.938 -34.830 -23.763  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402     -25.397 -34.498 -22.858  1.00  0.64           H  
ATOM   6080  N   LEU A 403     -25.753 -35.598 -20.088  1.00  0.64           N  
ATOM   6081  CA  LEU A 403     -26.283 -35.321 -18.759  1.00  0.64           C  
ATOM   6082  C   LEU A 403     -25.531 -36.147 -17.716  1.00  0.64           C  
ATOM   6083  O   LEU A 403     -25.146 -35.627 -16.663  1.00  0.64           O  
ATOM   6084  CB  LEU A 403     -27.779 -35.690 -18.667  1.00  0.64           C  
ATOM   6085  CG  LEU A 403     -28.785 -34.833 -19.445  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403     -30.136 -35.477 -19.420  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403     -28.868 -33.493 -18.827  1.00  0.64           C  
ATOM   6088  H   LEU A 403     -26.350 -36.028 -20.792  1.00  0.64           H  
ATOM   6089  HA  LEU A 403     -26.153 -34.263 -18.541  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403     -27.899 -36.709 -19.008  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403     -28.071 -35.655 -17.619  1.00  0.64           H  
ATOM   6092  HG  LEU A 403     -28.475 -34.750 -20.461  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403     -30.834 -34.858 -19.979  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403     -30.089 -36.453 -19.870  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403     -30.470 -35.574 -18.396  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403     -29.574 -32.884 -19.380  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403     -29.195 -33.579 -17.791  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403     -27.907 -33.046 -18.866  1.00  0.64           H  
ATOM   6099  N   GLU A 404     -25.264 -37.424 -18.025  1.00  0.64           N  
ATOM   6100  CA  GLU A 404     -24.552 -38.275 -17.076  1.00  0.64           C  
ATOM   6101  C   GLU A 404     -23.140 -37.762 -16.837  1.00  0.64           C  
ATOM   6102  O   GLU A 404     -22.661 -37.744 -15.704  1.00  0.64           O  
ATOM   6103  CB  GLU A 404     -24.482 -39.729 -17.574  1.00  0.64           C  
ATOM   6104  CG  GLU A 404     -25.817 -40.482 -17.569  1.00  0.64           C  
ATOM   6105  CD  GLU A 404     -25.710 -41.900 -18.112  1.00  0.64           C  
ATOM   6106  OE1 GLU A 404     -24.644 -42.278 -18.545  1.00  0.64           O  
ATOM   6107  OE2 GLU A 404     -26.697 -42.600 -18.086  1.00  0.64           O  
ATOM   6108  H   GLU A 404     -25.600 -37.812 -18.910  1.00  0.64           H  
ATOM   6109  HA  GLU A 404     -25.087 -38.257 -16.128  1.00  0.64           H  
ATOM   6110 1HB  GLU A 404     -24.102 -39.741 -18.594  1.00  0.64           H  
ATOM   6111 2HB  GLU A 404     -23.778 -40.287 -16.960  1.00  0.64           H  
ATOM   6112 1HG  GLU A 404     -26.190 -40.524 -16.548  1.00  0.64           H  
ATOM   6113 2HG  GLU A 404     -26.535 -39.924 -18.163  1.00  0.64           H  
ATOM   6114  N   LEU A 405     -22.489 -37.308 -17.904  1.00  0.65           N  
ATOM   6115  CA  LEU A 405     -21.139 -36.788 -17.800  1.00  0.65           C  
ATOM   6116  C   LEU A 405     -21.115 -35.492 -17.004  1.00  0.65           C  
ATOM   6117  O   LEU A 405     -20.295 -35.323 -16.097  1.00  0.65           O  
ATOM   6118  CB  LEU A 405     -20.597 -36.529 -19.202  1.00  0.65           C  
ATOM   6119  CG  LEU A 405     -20.311 -37.729 -20.058  1.00  0.65           C  
ATOM   6120  CD1 LEU A 405     -20.024 -37.267 -21.455  1.00  0.65           C  
ATOM   6121  CD2 LEU A 405     -19.157 -38.447 -19.522  1.00  0.65           C  
ATOM   6122  H   LEU A 405     -22.942 -37.362 -18.816  1.00  0.65           H  
ATOM   6123  HA  LEU A 405     -20.519 -37.527 -17.298  1.00  0.65           H  
ATOM   6124 1HB  LEU A 405     -21.344 -35.953 -19.735  1.00  0.65           H  
ATOM   6125 2HB  LEU A 405     -19.695 -35.945 -19.134  1.00  0.65           H  
ATOM   6126  HG  LEU A 405     -21.172 -38.381 -20.073  1.00  0.65           H  
ATOM   6127 1HD1 LEU A 405     -19.819 -38.123 -22.098  1.00  0.65           H  
ATOM   6128 2HD1 LEU A 405     -20.885 -36.746 -21.819  1.00  0.65           H  
ATOM   6129 3HD1 LEU A 405     -19.163 -36.603 -21.456  1.00  0.65           H  
ATOM   6130 1HD2 LEU A 405     -18.944 -39.313 -20.148  1.00  0.65           H  
ATOM   6131 2HD2 LEU A 405     -18.301 -37.776 -19.524  1.00  0.65           H  
ATOM   6132 3HD2 LEU A 405     -19.377 -38.774 -18.506  1.00  0.65           H  
ATOM   6133  N   ALA A 406     -22.086 -34.616 -17.267  1.00  0.68           N  
ATOM   6134  CA  ALA A 406     -22.196 -33.333 -16.589  1.00  0.68           C  
ATOM   6135  C   ALA A 406     -22.359 -33.517 -15.088  1.00  0.68           C  
ATOM   6136  O   ALA A 406     -21.829 -32.741 -14.291  1.00  0.68           O  
ATOM   6137  CB  ALA A 406     -23.372 -32.545 -17.147  1.00  0.68           C  
ATOM   6138  H   ALA A 406     -22.754 -34.819 -18.009  1.00  0.68           H  
ATOM   6139  HA  ALA A 406     -21.275 -32.781 -16.762  1.00  0.68           H  
ATOM   6140 1HB  ALA A 406     -23.440 -31.578 -16.655  1.00  0.68           H  
ATOM   6141 2HB  ALA A 406     -23.236 -32.401 -18.218  1.00  0.68           H  
ATOM   6142 3HB  ALA A 406     -24.286 -33.108 -16.972  1.00  0.68           H  
ATOM   6143  N   ASN A 407     -23.064 -34.574 -14.704  1.00  0.71           N  
ATOM   6144  CA  ASN A 407     -23.337 -34.858 -13.310  1.00  0.71           C  
ATOM   6145  C   ASN A 407     -22.400 -35.924 -12.726  1.00  0.71           C  
ATOM   6146  O   ASN A 407     -22.654 -36.451 -11.635  1.00  0.71           O  
ATOM   6147  CB  ASN A 407     -24.774 -35.306 -13.174  1.00  0.71           C  
ATOM   6148  CG  ASN A 407     -25.770 -34.236 -13.495  1.00  0.71           C  
ATOM   6149  OD1 ASN A 407     -26.034 -33.321 -12.707  1.00  0.71           O  
ATOM   6150  ND2 ASN A 407     -26.321 -34.335 -14.657  1.00  0.71           N  
ATOM   6151  H   ASN A 407     -23.490 -35.174 -15.414  1.00  0.71           H  
ATOM   6152  HA  ASN A 407     -23.188 -33.943 -12.736  1.00  0.71           H  
ATOM   6153 1HB  ASN A 407     -24.942 -36.149 -13.854  1.00  0.71           H  
ATOM   6154 2HB  ASN A 407     -24.953 -35.660 -12.162  1.00  0.71           H  
ATOM   6155 1HD2 ASN A 407     -26.984 -33.666 -14.969  1.00  0.71           H  
ATOM   6156 2HD2 ASN A 407     -26.049 -35.093 -15.270  1.00  0.71           H  
ATOM   6157  N   ALA A 408     -21.311 -36.249 -13.439  1.00  0.74           N  
ATOM   6158  CA  ALA A 408     -20.354 -37.259 -12.982  1.00  0.74           C  
ATOM   6159  C   ALA A 408     -19.364 -36.716 -11.958  1.00  0.74           C  
ATOM   6160  O   ALA A 408     -18.604 -37.475 -11.353  1.00  0.74           O  
ATOM   6161  CB  ALA A 408     -19.583 -37.816 -14.156  1.00  0.74           C  
ATOM   6162  H   ALA A 408     -21.132 -35.801 -14.337  1.00  0.74           H  
ATOM   6163  HA  ALA A 408     -20.918 -38.065 -12.513  1.00  0.74           H  
ATOM   6164 1HB  ALA A 408     -18.899 -38.589 -13.810  1.00  0.74           H  
ATOM   6165 2HB  ALA A 408     -20.277 -38.240 -14.877  1.00  0.74           H  
ATOM   6166 3HB  ALA A 408     -19.019 -37.015 -14.626  1.00  0.74           H  
ATOM   6167  N   SER A 409     -19.341 -35.406 -11.782  1.00  0.78           N  
ATOM   6168  CA  SER A 409     -18.429 -34.786 -10.832  1.00  0.78           C  
ATOM   6169  C   SER A 409     -18.996 -34.850  -9.442  1.00  0.78           C  
ATOM   6170  O   SER A 409     -20.210 -34.845  -9.251  1.00  0.78           O  
ATOM   6171  CB  SER A 409     -18.150 -33.341 -11.142  1.00  0.78           C  
ATOM   6172  OG  SER A 409     -17.399 -32.755 -10.078  1.00  0.78           O  
ATOM   6173  H   SER A 409     -19.985 -34.834 -12.310  1.00  0.78           H  
ATOM   6174  HA  SER A 409     -17.485 -35.333 -10.842  1.00  0.78           H  
ATOM   6175 1HB  SER A 409     -17.590 -33.258 -12.078  1.00  0.78           H  
ATOM   6176 2HB  SER A 409     -19.090 -32.803 -11.268  1.00  0.78           H  
ATOM   6177  HG  SER A 409     -16.463 -33.083 -10.164  1.00  0.78           H  
ATOM   6178  N   GLU A 410     -18.117 -34.858  -8.460  1.00  0.80           N  
ATOM   6179  CA  GLU A 410     -18.550 -34.817  -7.080  1.00  0.80           C  
ATOM   6180  C   GLU A 410     -19.159 -33.477  -6.692  1.00  0.80           C  
ATOM   6181  O   GLU A 410     -19.831 -33.409  -5.674  1.00  0.80           O  
ATOM   6182  CB  GLU A 410     -17.397 -35.096  -6.113  1.00  0.80           C  
ATOM   6183  CG  GLU A 410     -16.830 -36.505  -6.132  1.00  0.80           C  
ATOM   6184  CD  GLU A 410     -15.773 -36.724  -5.039  1.00  0.80           C  
ATOM   6185  OE1 GLU A 410     -15.526 -35.805  -4.278  1.00  0.80           O  
ATOM   6186  OE2 GLU A 410     -15.223 -37.798  -4.974  1.00  0.80           O  
ATOM   6187  H   GLU A 410     -17.130 -34.869  -8.678  1.00  0.80           H  
ATOM   6188  HA  GLU A 410     -19.314 -35.583  -6.943  1.00  0.80           H  
ATOM   6189 1HB  GLU A 410     -16.576 -34.432  -6.357  1.00  0.80           H  
ATOM   6190 2HB  GLU A 410     -17.707 -34.860  -5.096  1.00  0.80           H  
ATOM   6191 1HG  GLU A 410     -17.644 -37.216  -5.989  1.00  0.80           H  
ATOM   6192 2HG  GLU A 410     -16.385 -36.692  -7.111  1.00  0.80           H  
ATOM   6193  N   TYR A 411     -18.864 -32.400  -7.443  1.00  0.80           N  
ATOM   6194  CA  TYR A 411     -19.303 -31.065  -7.032  1.00  0.80           C  
ATOM   6195  C   TYR A 411     -20.268 -30.354  -7.991  1.00  0.80           C  
ATOM   6196  O   TYR A 411     -19.861 -29.622  -8.911  1.00  0.80           O  
ATOM   6197  CB  TYR A 411     -18.100 -30.220  -6.811  1.00  0.80           C  
ATOM   6198  CG  TYR A 411     -17.187 -30.812  -5.813  1.00  0.80           C  
ATOM   6199  CD1 TYR A 411     -16.065 -31.493  -6.251  1.00  0.80           C  
ATOM   6200  CD2 TYR A 411     -17.474 -30.721  -4.474  1.00  0.80           C  
ATOM   6201  CE1 TYR A 411     -15.227 -32.077  -5.345  1.00  0.80           C  
ATOM   6202  CE2 TYR A 411     -16.639 -31.311  -3.562  1.00  0.80           C  
ATOM   6203  CZ  TYR A 411     -15.511 -31.991  -4.000  1.00  0.80           C  
ATOM   6204  OH  TYR A 411     -14.660 -32.587  -3.105  1.00  0.80           O  
ATOM   6205  H   TYR A 411     -18.331 -32.518  -8.304  1.00  0.80           H  
ATOM   6206  HA  TYR A 411     -19.803 -31.161  -6.079  1.00  0.80           H  
ATOM   6207 1HB  TYR A 411     -17.572 -30.122  -7.750  1.00  0.80           H  
ATOM   6208 2HB  TYR A 411     -18.410 -29.237  -6.457  1.00  0.80           H  
ATOM   6209  HD1 TYR A 411     -15.850 -31.566  -7.321  1.00  0.80           H  
ATOM   6210  HD2 TYR A 411     -18.365 -30.187  -4.143  1.00  0.80           H  
ATOM   6211  HE1 TYR A 411     -14.341 -32.615  -5.687  1.00  0.80           H  
ATOM   6212  HE2 TYR A 411     -16.865 -31.242  -2.497  1.00  0.80           H  
ATOM   6213  HH  TYR A 411     -14.046 -33.158  -3.586  1.00  0.80           H  
ATOM   6214  N   GLY A 412     -21.563 -30.544  -7.725  1.00  0.78           N  
ATOM   6215  CA  GLY A 412     -22.691 -30.108  -8.561  1.00  0.78           C  
ATOM   6216  C   GLY A 412     -23.082 -28.632  -8.411  1.00  0.78           C  
ATOM   6217  O   GLY A 412     -24.219 -28.311  -8.033  1.00  0.78           O  
ATOM   6218  H   GLY A 412     -21.763 -31.065  -6.873  1.00  0.78           H  
ATOM   6219 1HA  GLY A 412     -22.445 -30.304  -9.605  1.00  0.78           H  
ATOM   6220 2HA  GLY A 412     -23.553 -30.732  -8.332  1.00  0.78           H  
ATOM   6221  N   LEU A 413     -22.135 -27.743  -8.697  1.00  0.75           N  
ATOM   6222  CA  LEU A 413     -22.343 -26.296  -8.532  1.00  0.75           C  
ATOM   6223  C   LEU A 413     -23.125 -25.606  -9.627  1.00  0.75           C  
ATOM   6224  O   LEU A 413     -24.137 -24.949  -9.366  1.00  0.75           O  
ATOM   6225  CB  LEU A 413     -21.004 -25.584  -8.484  1.00  0.75           C  
ATOM   6226  CG  LEU A 413     -20.206 -25.776  -7.298  1.00  0.75           C  
ATOM   6227  CD1 LEU A 413     -18.904 -25.178  -7.529  1.00  0.75           C  
ATOM   6228  CD2 LEU A 413     -20.881 -25.065  -6.155  1.00  0.75           C  
ATOM   6229  H   LEU A 413     -21.233 -28.118  -9.000  1.00  0.75           H  
ATOM   6230  HA  LEU A 413     -22.866 -26.137  -7.589  1.00  0.75           H  
ATOM   6231 1HB  LEU A 413     -20.407 -25.877  -9.346  1.00  0.75           H  
ATOM   6232 2HB  LEU A 413     -21.201 -24.560  -8.545  1.00  0.75           H  
ATOM   6233  HG  LEU A 413     -20.095 -26.842  -7.076  1.00  0.75           H  
ATOM   6234 1HD1 LEU A 413     -18.318 -25.293  -6.636  1.00  0.75           H  
ATOM   6235 2HD1 LEU A 413     -18.414 -25.663  -8.368  1.00  0.75           H  
ATOM   6236 3HD1 LEU A 413     -19.042 -24.128  -7.752  1.00  0.75           H  
ATOM   6237 1HD2 LEU A 413     -20.288 -25.185  -5.247  1.00  0.75           H  
ATOM   6238 2HD2 LEU A 413     -20.972 -24.006  -6.385  1.00  0.75           H  
ATOM   6239 3HD2 LEU A 413     -21.866 -25.474  -6.013  1.00  0.75           H  
ATOM   6240  N   SER A 414     -22.662 -25.750 -10.848  1.00  0.70           N  
ATOM   6241  CA  SER A 414     -23.304 -25.074 -11.950  1.00  0.70           C  
ATOM   6242  C   SER A 414     -23.009 -25.745 -13.254  1.00  0.70           C  
ATOM   6243  O   SER A 414     -22.059 -26.517 -13.351  1.00  0.70           O  
ATOM   6244  CB  SER A 414     -22.866 -23.628 -12.040  1.00  0.70           C  
ATOM   6245  OG  SER A 414     -21.499 -23.528 -12.348  1.00  0.70           O  
ATOM   6246  H   SER A 414     -21.848 -26.321 -11.010  1.00  0.70           H  
ATOM   6247  HA  SER A 414     -24.362 -25.108 -11.766  1.00  0.70           H  
ATOM   6248 1HB  SER A 414     -23.448 -23.126 -12.814  1.00  0.70           H  
ATOM   6249 2HB  SER A 414     -23.081 -23.121 -11.104  1.00  0.70           H  
ATOM   6250  HG  SER A 414     -21.335 -24.023 -13.173  1.00  0.70           H  
ATOM   6251  N   SER A 415     -23.800 -25.430 -14.257  1.00  0.66           N  
ATOM   6252  CA  SER A 415     -23.565 -25.952 -15.596  1.00  0.66           C  
ATOM   6253  C   SER A 415     -24.204 -25.122 -16.684  1.00  0.66           C  
ATOM   6254  O   SER A 415     -25.296 -24.588 -16.505  1.00  0.66           O  
ATOM   6255  CB  SER A 415     -24.093 -27.356 -15.682  1.00  0.66           C  
ATOM   6256  OG  SER A 415     -23.973 -27.861 -16.977  1.00  0.66           O  
ATOM   6257  H   SER A 415     -24.594 -24.821 -14.054  1.00  0.66           H  
ATOM   6258  HA  SER A 415     -22.489 -25.967 -15.775  1.00  0.66           H  
ATOM   6259 1HB  SER A 415     -23.543 -27.991 -14.993  1.00  0.66           H  
ATOM   6260 2HB  SER A 415     -25.128 -27.362 -15.368  1.00  0.66           H  
ATOM   6261  HG  SER A 415     -23.151 -27.483 -17.331  1.00  0.66           H  
ATOM   6262  N   ALA A 416     -23.547 -25.049 -17.827  1.00  0.63           N  
ATOM   6263  CA  ALA A 416     -24.160 -24.381 -18.966  1.00  0.63           C  
ATOM   6264  C   ALA A 416     -24.343 -25.358 -20.090  1.00  0.63           C  
ATOM   6265  O   ALA A 416     -23.557 -26.290 -20.230  1.00  0.63           O  
ATOM   6266  CB  ALA A 416     -23.336 -23.209 -19.453  1.00  0.63           C  
ATOM   6267  H   ALA A 416     -22.629 -25.496 -17.902  1.00  0.63           H  
ATOM   6268  HA  ALA A 416     -25.135 -24.024 -18.669  1.00  0.63           H  
ATOM   6269 1HB  ALA A 416     -23.838 -22.742 -20.304  1.00  0.63           H  
ATOM   6270 2HB  ALA A 416     -23.238 -22.484 -18.661  1.00  0.63           H  
ATOM   6271 3HB  ALA A 416     -22.372 -23.565 -19.753  1.00  0.63           H  
ATOM   6272  N   VAL A 417     -25.364 -25.115 -20.890  1.00  0.61           N  
ATOM   6273  CA  VAL A 417     -25.621 -25.880 -22.102  1.00  0.61           C  
ATOM   6274  C   VAL A 417     -25.735 -24.922 -23.266  1.00  0.61           C  
ATOM   6275  O   VAL A 417     -26.321 -23.844 -23.112  1.00  0.61           O  
ATOM   6276  CB  VAL A 417     -26.905 -26.698 -21.963  1.00  0.61           C  
ATOM   6277  CG1 VAL A 417     -28.032 -25.791 -21.722  1.00  0.61           C  
ATOM   6278  CG2 VAL A 417     -27.144 -27.557 -23.239  1.00  0.61           C  
ATOM   6279  H   VAL A 417     -25.995 -24.357 -20.625  1.00  0.61           H  
ATOM   6280  HA  VAL A 417     -24.793 -26.555 -22.272  1.00  0.61           H  
ATOM   6281  HB  VAL A 417     -26.812 -27.350 -21.100  1.00  0.61           H  
ATOM   6282 1HG1 VAL A 417     -28.925 -26.369 -21.603  1.00  0.61           H  
ATOM   6283 2HG1 VAL A 417     -27.846 -25.218 -20.815  1.00  0.61           H  
ATOM   6284 3HG1 VAL A 417     -28.136 -25.119 -22.558  1.00  0.61           H  
ATOM   6285 1HG2 VAL A 417     -28.047 -28.134 -23.118  1.00  0.61           H  
ATOM   6286 2HG2 VAL A 417     -27.256 -26.923 -24.112  1.00  0.61           H  
ATOM   6287 3HG2 VAL A 417     -26.298 -28.232 -23.387  1.00  0.61           H  
ATOM   6288  N   PHE A 418     -25.200 -25.311 -24.419  1.00  0.61           N  
ATOM   6289  CA  PHE A 418     -25.240 -24.426 -25.558  1.00  0.61           C  
ATOM   6290  C   PHE A 418     -25.825 -25.130 -26.798  1.00  0.61           C  
ATOM   6291  O   PHE A 418     -25.415 -26.241 -27.168  1.00  0.61           O  
ATOM   6292  CB  PHE A 418     -23.824 -23.919 -25.882  1.00  0.61           C  
ATOM   6293  CG  PHE A 418     -23.833 -22.717 -26.756  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418     -23.596 -21.478 -26.182  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418     -24.156 -22.774 -28.087  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418     -23.674 -20.334 -26.920  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418     -24.239 -21.630 -28.829  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418     -24.005 -20.412 -28.242  1.00  0.61           C  
ATOM   6299  H   PHE A 418     -24.708 -26.196 -24.460  1.00  0.61           H  
ATOM   6300  HA  PHE A 418     -25.865 -23.588 -25.302  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418     -23.305 -23.670 -24.957  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418     -23.255 -24.704 -26.378  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418     -23.354 -21.424 -25.120  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418     -24.369 -23.727 -28.533  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418     -23.492 -19.364 -26.454  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418     -24.506 -21.679 -29.870  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418     -24.092 -19.506 -28.827  1.00  0.61           H  
ATOM   6308  N   SER A 419     -26.828 -24.487 -27.412  1.00  0.61           N  
ATOM   6309  CA  SER A 419     -27.460 -25.005 -28.632  1.00  0.61           C  
ATOM   6310  C   SER A 419     -28.225 -23.931 -29.411  1.00  0.61           C  
ATOM   6311  O   SER A 419     -28.831 -23.033 -28.821  1.00  0.61           O  
ATOM   6312  CB  SER A 419     -28.421 -26.131 -28.355  1.00  0.61           C  
ATOM   6313  OG  SER A 419     -28.973 -26.621 -29.566  1.00  0.61           O  
ATOM   6314  H   SER A 419     -27.108 -23.579 -27.037  1.00  0.61           H  
ATOM   6315  HA  SER A 419     -26.685 -25.417 -29.248  1.00  0.61           H  
ATOM   6316 1HB  SER A 419     -27.923 -26.923 -27.818  1.00  0.61           H  
ATOM   6317 2HB  SER A 419     -29.215 -25.765 -27.747  1.00  0.61           H  
ATOM   6318  HG  SER A 419     -29.680 -27.218 -29.298  1.00  0.61           H  
ATOM   6319  N   ARG A 420     -28.270 -24.045 -30.751  1.00  0.62           N  
ATOM   6320  CA  ARG A 420     -29.137 -23.153 -31.524  1.00  0.62           C  
ATOM   6321  C   ARG A 420     -30.607 -23.429 -31.200  1.00  0.62           C  
ATOM   6322  O   ARG A 420     -31.471 -22.564 -31.358  1.00  0.62           O  
ATOM   6323  CB  ARG A 420     -28.915 -23.317 -33.017  1.00  0.62           C  
ATOM   6324  CG  ARG A 420     -27.595 -22.780 -33.533  1.00  0.62           C  
ATOM   6325  CD  ARG A 420     -27.388 -23.074 -34.982  1.00  0.62           C  
ATOM   6326  NE  ARG A 420     -26.123 -22.532 -35.467  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420     -25.589 -22.772 -36.677  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420     -26.212 -23.556 -37.538  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420     -24.433 -22.213 -36.997  1.00  0.62           N  
ATOM   6330  H   ARG A 420     -27.741 -24.756 -31.259  1.00  0.62           H  
ATOM   6331  HA  ARG A 420     -28.907 -22.123 -31.251  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420     -28.975 -24.371 -33.276  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420     -29.712 -22.807 -33.554  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420     -27.568 -21.700 -33.398  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420     -26.789 -23.234 -32.976  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420     -27.370 -24.156 -35.123  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420     -28.195 -22.641 -35.567  1.00  0.62           H  
ATOM   6338  HE  ARG A 420     -25.600 -21.921 -34.848  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420     -27.095 -23.981 -37.285  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420     -25.808 -23.732 -38.446  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420     -23.953 -21.596 -36.311  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420     -24.020 -22.380 -37.901  1.00  0.62           H  
ATOM   6343  N   ASP A 421     -30.895 -24.667 -30.792  1.00  0.63           N  
ATOM   6344  CA  ASP A 421     -32.239 -25.080 -30.437  1.00  0.63           C  
ATOM   6345  C   ASP A 421     -32.468 -24.844 -28.959  1.00  0.63           C  
ATOM   6346  O   ASP A 421     -32.161 -25.697 -28.115  1.00  0.63           O  
ATOM   6347  CB  ASP A 421     -32.470 -26.535 -30.845  1.00  0.63           C  
ATOM   6348  CG  ASP A 421     -33.848 -27.091 -30.500  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421     -34.495 -26.553 -29.628  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421     -34.239 -28.064 -31.097  1.00  0.63           O  
ATOM   6351  H   ASP A 421     -30.135 -25.328 -30.650  1.00  0.63           H  
ATOM   6352  HA  ASP A 421     -32.948 -24.464 -30.990  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421     -32.322 -26.630 -31.922  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421     -31.720 -27.160 -30.368  1.00  0.63           H  
ATOM   6355  N   LEU A 422     -33.049 -23.685 -28.662  1.00  0.64           N  
ATOM   6356  CA  LEU A 422     -33.259 -23.266 -27.293  1.00  0.64           C  
ATOM   6357  C   LEU A 422     -34.094 -24.267 -26.514  1.00  0.64           C  
ATOM   6358  O   LEU A 422     -33.775 -24.565 -25.367  1.00  0.64           O  
ATOM   6359  CB  LEU A 422     -33.932 -21.896 -27.240  1.00  0.64           C  
ATOM   6360  CG  LEU A 422     -34.164 -21.380 -25.832  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422     -32.815 -21.245 -25.158  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422     -34.895 -20.051 -25.877  1.00  0.64           C  
ATOM   6363  H   LEU A 422     -33.292 -23.062 -29.422  1.00  0.64           H  
ATOM   6364  HA  LEU A 422     -32.285 -23.188 -26.812  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422     -33.305 -21.178 -27.768  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422     -34.896 -21.957 -27.743  1.00  0.64           H  
ATOM   6367  HG  LEU A 422     -34.757 -22.102 -25.269  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422     -32.948 -20.893 -24.134  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422     -32.334 -22.219 -25.155  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422     -32.196 -20.538 -25.707  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422     -35.051 -19.687 -24.861  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422     -34.301 -19.326 -26.435  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422     -35.859 -20.185 -26.367  1.00  0.64           H  
ATOM   6374  N   GLU A 423     -35.176 -24.775 -27.109  1.00  0.64           N  
ATOM   6375  CA  GLU A 423     -36.019 -25.709 -26.376  1.00  0.64           C  
ATOM   6376  C   GLU A 423     -35.224 -26.930 -25.941  1.00  0.64           C  
ATOM   6377  O   GLU A 423     -35.311 -27.348 -24.782  1.00  0.64           O  
ATOM   6378  CB  GLU A 423     -37.232 -26.143 -27.204  1.00  0.64           C  
ATOM   6379  CG  GLU A 423     -38.145 -27.130 -26.471  1.00  0.64           C  
ATOM   6380  CD  GLU A 423     -39.391 -27.520 -27.245  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423     -39.633 -26.972 -28.294  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423     -40.087 -28.404 -26.780  1.00  0.64           O  
ATOM   6383  H   GLU A 423     -35.388 -24.539 -28.069  1.00  0.64           H  
ATOM   6384  HA  GLU A 423     -36.383 -25.209 -25.479  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423     -37.819 -25.270 -27.479  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423     -36.888 -26.617 -28.127  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423     -37.567 -28.030 -26.262  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423     -38.437 -26.696 -25.516  1.00  0.64           H  
ATOM   6389  N   ARG A 424     -34.412 -27.497 -26.840  1.00  0.63           N  
ATOM   6390  CA  ARG A 424     -33.623 -28.652 -26.416  1.00  0.63           C  
ATOM   6391  C   ARG A 424     -32.637 -28.270 -25.327  1.00  0.63           C  
ATOM   6392  O   ARG A 424     -32.451 -29.011 -24.360  1.00  0.63           O  
ATOM   6393  CB  ARG A 424     -32.861 -29.283 -27.570  1.00  0.63           C  
ATOM   6394  CG  ARG A 424     -33.710 -30.067 -28.556  1.00  0.63           C  
ATOM   6395  CD  ARG A 424     -32.908 -30.539 -29.733  1.00  0.63           C  
ATOM   6396  NE  ARG A 424     -31.841 -31.453 -29.340  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424     -30.874 -31.922 -30.157  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424     -30.830 -31.605 -31.432  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424     -29.960 -32.712 -29.649  1.00  0.63           N  
ATOM   6400  H   ARG A 424     -34.359 -27.132 -27.803  1.00  0.63           H  
ATOM   6401  HA  ARG A 424     -34.304 -29.402 -26.018  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424     -32.353 -28.496 -28.129  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424     -32.093 -29.956 -27.181  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424     -34.125 -30.941 -28.056  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424     -34.524 -29.435 -28.916  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424     -33.560 -31.051 -30.437  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424     -32.452 -29.686 -30.227  1.00  0.63           H  
ATOM   6408  HE  ARG A 424     -31.791 -31.762 -28.358  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424     -31.527 -30.987 -31.837  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424     -30.093 -31.977 -32.020  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424     -30.017 -32.924 -28.645  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424     -29.225 -33.083 -30.232  1.00  0.63           H  
ATOM   6413  N   ALA A 425     -32.022 -27.094 -25.449  1.00  0.62           N  
ATOM   6414  CA  ALA A 425     -31.063 -26.669 -24.445  1.00  0.62           C  
ATOM   6415  C   ALA A 425     -31.719 -26.530 -23.075  1.00  0.62           C  
ATOM   6416  O   ALA A 425     -31.165 -26.959 -22.061  1.00  0.62           O  
ATOM   6417  CB  ALA A 425     -30.454 -25.361 -24.853  1.00  0.62           C  
ATOM   6418  H   ALA A 425     -32.207 -26.505 -26.265  1.00  0.62           H  
ATOM   6419  HA  ALA A 425     -30.284 -27.427 -24.380  1.00  0.62           H  
ATOM   6420 1HB  ALA A 425     -29.729 -25.093 -24.134  1.00  0.62           H  
ATOM   6421 2HB  ALA A 425     -29.985 -25.462 -25.797  1.00  0.62           H  
ATOM   6422 3HB  ALA A 425     -31.224 -24.600 -24.913  1.00  0.62           H  
ATOM   6423  N   VAL A 426     -32.932 -25.992 -23.048  1.00  0.62           N  
ATOM   6424  CA  VAL A 426     -33.654 -25.841 -21.799  1.00  0.62           C  
ATOM   6425  C   VAL A 426     -34.043 -27.199 -21.234  1.00  0.62           C  
ATOM   6426  O   VAL A 426     -33.875 -27.457 -20.038  1.00  0.62           O  
ATOM   6427  CB  VAL A 426     -34.893 -24.965 -21.996  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426     -35.728 -24.983 -20.739  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426     -34.452 -23.525 -22.320  1.00  0.62           C  
ATOM   6430  H   VAL A 426     -33.348 -25.651 -23.915  1.00  0.62           H  
ATOM   6431  HA  VAL A 426     -33.000 -25.345 -21.085  1.00  0.62           H  
ATOM   6432  HB  VAL A 426     -35.491 -25.366 -22.820  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426     -36.613 -24.367 -20.882  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426     -36.027 -26.008 -20.532  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426     -35.144 -24.597 -19.904  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426     -35.329 -22.900 -22.473  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426     -33.868 -23.132 -21.498  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426     -33.850 -23.519 -23.215  1.00  0.62           H  
ATOM   6439  N   ARG A 427     -34.556 -28.088 -22.086  1.00  0.61           N  
ATOM   6440  CA  ARG A 427     -34.927 -29.411 -21.614  1.00  0.61           C  
ATOM   6441  C   ARG A 427     -33.710 -30.137 -21.055  1.00  0.61           C  
ATOM   6442  O   ARG A 427     -33.806 -30.860 -20.064  1.00  0.61           O  
ATOM   6443  CB  ARG A 427     -35.565 -30.220 -22.731  1.00  0.61           C  
ATOM   6444  CG  ARG A 427     -36.988 -29.773 -23.108  1.00  0.61           C  
ATOM   6445  CD  ARG A 427     -37.565 -30.602 -24.204  1.00  0.61           C  
ATOM   6446  NE  ARG A 427     -38.910 -30.164 -24.583  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427     -40.044 -30.521 -23.969  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427     -40.037 -31.330 -22.928  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427     -41.166 -30.038 -24.444  1.00  0.61           N  
ATOM   6450  H   ARG A 427     -34.694 -27.841 -23.067  1.00  0.61           H  
ATOM   6451  HA  ARG A 427     -35.659 -29.298 -20.816  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427     -34.947 -30.139 -23.625  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427     -35.601 -31.270 -22.449  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427     -37.637 -29.857 -22.238  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427     -36.966 -28.734 -23.441  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427     -36.923 -30.519 -25.083  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427     -37.619 -31.641 -23.890  1.00  0.61           H  
ATOM   6458  HE  ARG A 427     -39.026 -29.530 -25.387  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427     -39.163 -31.694 -22.578  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427     -40.906 -31.587 -22.483  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427     -41.110 -29.415 -25.263  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427     -42.050 -30.274 -24.023  1.00  0.61           H  
ATOM   6463  N   PHE A 428     -32.554 -29.954 -21.688  1.00  0.61           N  
ATOM   6464  CA  PHE A 428     -31.320 -30.551 -21.210  1.00  0.61           C  
ATOM   6465  C   PHE A 428     -30.987 -29.992 -19.826  1.00  0.61           C  
ATOM   6466  O   PHE A 428     -30.772 -30.732 -18.869  1.00  0.61           O  
ATOM   6467  CB  PHE A 428     -30.168 -30.224 -22.160  1.00  0.61           C  
ATOM   6468  CG  PHE A 428     -28.884 -30.806 -21.786  1.00  0.61           C  
ATOM   6469  CD1 PHE A 428     -28.571 -32.060 -22.205  1.00  0.61           C  
ATOM   6470  CD2 PHE A 428     -27.997 -30.126 -20.981  1.00  0.61           C  
ATOM   6471  CE1 PHE A 428     -27.406 -32.628 -21.849  1.00  0.61           C  
ATOM   6472  CE2 PHE A 428     -26.819 -30.699 -20.617  1.00  0.61           C  
ATOM   6473  CZ  PHE A 428     -26.524 -31.964 -21.050  1.00  0.61           C  
ATOM   6474  H   PHE A 428     -32.527 -29.388 -22.534  1.00  0.61           H  
ATOM   6475  HA  PHE A 428     -31.450 -31.631 -21.139  1.00  0.61           H  
ATOM   6476 1HB  PHE A 428     -30.420 -30.566 -23.167  1.00  0.61           H  
ATOM   6477 2HB  PHE A 428     -30.045 -29.153 -22.214  1.00  0.61           H  
ATOM   6478  HD1 PHE A 428     -29.278 -32.602 -22.834  1.00  0.61           H  
ATOM   6479  HD2 PHE A 428     -28.253 -29.127 -20.633  1.00  0.61           H  
ATOM   6480  HE1 PHE A 428     -27.193 -33.619 -22.188  1.00  0.61           H  
ATOM   6481  HE2 PHE A 428     -26.125 -30.160 -19.982  1.00  0.61           H  
ATOM   6482  HZ  PHE A 428     -25.591 -32.440 -20.758  1.00  0.61           H  
ATOM   6483  N   ALA A 429     -30.979 -28.658 -19.712  1.00  0.62           N  
ATOM   6484  CA  ALA A 429     -30.595 -27.986 -18.476  1.00  0.62           C  
ATOM   6485  C   ALA A 429     -31.459 -28.391 -17.290  1.00  0.62           C  
ATOM   6486  O   ALA A 429     -30.953 -28.613 -16.190  1.00  0.62           O  
ATOM   6487  CB  ALA A 429     -30.697 -26.486 -18.668  1.00  0.62           C  
ATOM   6488  H   ALA A 429     -31.200 -28.087 -20.527  1.00  0.62           H  
ATOM   6489  HA  ALA A 429     -29.568 -28.255 -18.258  1.00  0.62           H  
ATOM   6490 1HB  ALA A 429     -30.382 -25.981 -17.761  1.00  0.62           H  
ATOM   6491 2HB  ALA A 429     -30.061 -26.184 -19.492  1.00  0.62           H  
ATOM   6492 3HB  ALA A 429     -31.730 -26.221 -18.893  1.00  0.62           H  
ATOM   6493  N   ARG A 430     -32.752 -28.573 -17.529  1.00  0.63           N  
ATOM   6494  CA  ARG A 430     -33.696 -28.955 -16.484  1.00  0.63           C  
ATOM   6495  C   ARG A 430     -33.418 -30.335 -15.886  1.00  0.63           C  
ATOM   6496  O   ARG A 430     -33.909 -30.653 -14.802  1.00  0.63           O  
ATOM   6497  CB  ARG A 430     -35.118 -28.897 -17.011  1.00  0.63           C  
ATOM   6498  CG  ARG A 430     -35.654 -27.482 -17.238  1.00  0.63           C  
ATOM   6499  CD  ARG A 430     -36.996 -27.496 -17.864  1.00  0.63           C  
ATOM   6500  NE  ARG A 430     -37.527 -26.153 -18.038  1.00  0.63           N  
ATOM   6501  CZ  ARG A 430     -38.626 -25.849 -18.754  1.00  0.63           C  
ATOM   6502  NH1 ARG A 430     -39.299 -26.798 -19.363  1.00  0.63           N  
ATOM   6503  NH2 ARG A 430     -39.026 -24.593 -18.847  1.00  0.63           N  
ATOM   6504  H   ARG A 430     -33.110 -28.381 -18.467  1.00  0.63           H  
ATOM   6505  HA  ARG A 430     -33.612 -28.222 -15.682  1.00  0.63           H  
ATOM   6506 1HB  ARG A 430     -35.162 -29.421 -17.969  1.00  0.63           H  
ATOM   6507 2HB  ARG A 430     -35.787 -29.410 -16.323  1.00  0.63           H  
ATOM   6508 1HG  ARG A 430     -35.732 -26.971 -16.280  1.00  0.63           H  
ATOM   6509 2HG  ARG A 430     -34.975 -26.930 -17.882  1.00  0.63           H  
ATOM   6510 1HD  ARG A 430     -36.923 -27.963 -18.847  1.00  0.63           H  
ATOM   6511 2HD  ARG A 430     -37.687 -28.061 -17.242  1.00  0.63           H  
ATOM   6512  HE  ARG A 430     -37.036 -25.393 -17.586  1.00  0.63           H  
ATOM   6513 1HH1 ARG A 430     -38.992 -27.758 -19.293  1.00  0.63           H  
ATOM   6514 2HH1 ARG A 430     -40.123 -26.568 -19.900  1.00  0.63           H  
ATOM   6515 1HH2 ARG A 430     -38.508 -23.862 -18.379  1.00  0.63           H  
ATOM   6516 2HH2 ARG A 430     -39.849 -24.364 -19.384  1.00  0.63           H  
ATOM   6517  N   GLN A 431     -32.681 -31.176 -16.611  1.00  0.64           N  
ATOM   6518  CA  GLN A 431     -32.367 -32.521 -16.162  1.00  0.64           C  
ATOM   6519  C   GLN A 431     -31.034 -32.588 -15.406  1.00  0.64           C  
ATOM   6520  O   GLN A 431     -30.629 -33.660 -14.947  1.00  0.64           O  
ATOM   6521  CB  GLN A 431     -32.351 -33.459 -17.359  1.00  0.64           C  
ATOM   6522  CG  GLN A 431     -33.692 -33.600 -18.023  1.00  0.64           C  
ATOM   6523  CD  GLN A 431     -33.647 -34.439 -19.277  1.00  0.64           C  
ATOM   6524  OE1 GLN A 431     -33.478 -35.666 -19.255  1.00  0.64           O  
ATOM   6525  NE2 GLN A 431     -33.783 -33.753 -20.400  1.00  0.64           N  
ATOM   6526  H   GLN A 431     -32.274 -30.869 -17.495  1.00  0.64           H  
ATOM   6527  HA  GLN A 431     -33.152 -32.845 -15.482  1.00  0.64           H  
ATOM   6528 1HB  GLN A 431     -31.662 -33.073 -18.102  1.00  0.64           H  
ATOM   6529 2HB  GLN A 431     -32.008 -34.439 -17.050  1.00  0.64           H  
ATOM   6530 1HG  GLN A 431     -34.381 -34.066 -17.324  1.00  0.64           H  
ATOM   6531 2HG  GLN A 431     -34.048 -32.608 -18.290  1.00  0.64           H  
ATOM   6532 1HE2 GLN A 431     -33.759 -34.215 -21.286  1.00  0.64           H  
ATOM   6533 2HE2 GLN A 431     -33.888 -32.736 -20.335  1.00  0.64           H  
ATOM   6534  N   LEU A 432     -30.341 -31.454 -15.286  1.00  0.66           N  
ATOM   6535  CA  LEU A 432     -29.062 -31.418 -14.585  1.00  0.66           C  
ATOM   6536  C   LEU A 432     -29.286 -31.224 -13.085  1.00  0.66           C  
ATOM   6537  O   LEU A 432     -30.233 -30.559 -12.675  1.00  0.66           O  
ATOM   6538  CB  LEU A 432     -28.185 -30.289 -15.141  1.00  0.66           C  
ATOM   6539  CG  LEU A 432     -27.775 -30.386 -16.610  1.00  0.66           C  
ATOM   6540  CD1 LEU A 432     -27.063 -29.131 -16.991  1.00  0.66           C  
ATOM   6541  CD2 LEU A 432     -26.851 -31.559 -16.785  1.00  0.66           C  
ATOM   6542  H   LEU A 432     -30.705 -30.581 -15.673  1.00  0.66           H  
ATOM   6543  HA  LEU A 432     -28.553 -32.366 -14.740  1.00  0.66           H  
ATOM   6544 1HB  LEU A 432     -28.730 -29.361 -15.024  1.00  0.66           H  
ATOM   6545 2HB  LEU A 432     -27.276 -30.228 -14.546  1.00  0.66           H  
ATOM   6546  HG  LEU A 432     -28.659 -30.496 -17.245  1.00  0.66           H  
ATOM   6547 1HD1 LEU A 432     -26.752 -29.170 -18.025  1.00  0.66           H  
ATOM   6548 2HD1 LEU A 432     -27.716 -28.275 -16.843  1.00  0.66           H  
ATOM   6549 3HD1 LEU A 432     -26.205 -29.043 -16.364  1.00  0.66           H  
ATOM   6550 1HD2 LEU A 432     -26.527 -31.618 -17.817  1.00  0.66           H  
ATOM   6551 2HD2 LEU A 432     -25.981 -31.425 -16.145  1.00  0.66           H  
ATOM   6552 3HD2 LEU A 432     -27.367 -32.471 -16.508  1.00  0.66           H  
ATOM   6553  N   ARG A 433     -28.400 -31.787 -12.257  1.00  0.68           N  
ATOM   6554  CA  ARG A 433     -28.499 -31.636 -10.798  1.00  0.68           C  
ATOM   6555  C   ARG A 433     -27.655 -30.473 -10.277  1.00  0.68           C  
ATOM   6556  O   ARG A 433     -27.522 -30.253  -9.077  1.00  0.68           O  
ATOM   6557  CB  ARG A 433     -28.082 -32.921 -10.108  1.00  0.68           C  
ATOM   6558  CG  ARG A 433     -29.016 -34.091 -10.338  1.00  0.68           C  
ATOM   6559  CD  ARG A 433     -28.529 -35.329  -9.679  1.00  0.68           C  
ATOM   6560  NE  ARG A 433     -29.410 -36.465  -9.940  1.00  0.68           N  
ATOM   6561  CZ  ARG A 433     -30.482 -36.819  -9.189  1.00  0.68           C  
ATOM   6562  NH1 ARG A 433     -30.814 -36.151  -8.096  1.00  0.68           N  
ATOM   6563  NH2 ARG A 433     -31.212 -37.862  -9.557  1.00  0.68           N  
ATOM   6564  H   ARG A 433     -27.627 -32.337 -12.623  1.00  0.68           H  
ATOM   6565  HA  ARG A 433     -29.541 -31.441 -10.542  1.00  0.68           H  
ATOM   6566 1HB  ARG A 433     -27.087 -33.209 -10.419  1.00  0.68           H  
ATOM   6567 2HB  ARG A 433     -28.043 -32.747  -9.035  1.00  0.68           H  
ATOM   6568 1HG  ARG A 433     -29.995 -33.848  -9.922  1.00  0.68           H  
ATOM   6569 2HG  ARG A 433     -29.108 -34.277 -11.410  1.00  0.68           H  
ATOM   6570 1HD  ARG A 433     -27.543 -35.570 -10.065  1.00  0.68           H  
ATOM   6571 2HD  ARG A 433     -28.474 -35.175  -8.602  1.00  0.68           H  
ATOM   6572  HE  ARG A 433     -29.218 -37.020 -10.761  1.00  0.68           H  
ATOM   6573 1HH1 ARG A 433     -30.260 -35.343  -7.762  1.00  0.68           H  
ATOM   6574 2HH1 ARG A 433     -31.613 -36.437  -7.557  1.00  0.68           H  
ATOM   6575 1HH2 ARG A 433     -30.967 -38.381 -10.389  1.00  0.68           H  
ATOM   6576 2HH2 ARG A 433     -32.011 -38.137  -9.007  1.00  0.68           H  
ATOM   6577  N   ALA A 434     -27.043 -29.748 -11.185  1.00  0.70           N  
ATOM   6578  CA  ALA A 434     -26.212 -28.625 -10.805  1.00  0.70           C  
ATOM   6579  C   ALA A 434     -27.048 -27.573 -10.083  1.00  0.70           C  
ATOM   6580  O   ALA A 434     -28.213 -27.372 -10.429  1.00  0.70           O  
ATOM   6581  CB  ALA A 434     -25.560 -28.036 -12.029  1.00  0.70           C  
ATOM   6582  H   ALA A 434     -27.178 -29.970 -12.157  1.00  0.70           H  
ATOM   6583  HA  ALA A 434     -25.447 -28.983 -10.122  1.00  0.70           H  
ATOM   6584 1HB  ALA A 434     -24.952 -27.240 -11.711  1.00  0.70           H  
ATOM   6585 2HB  ALA A 434     -24.950 -28.787 -12.527  1.00  0.70           H  
ATOM   6586 3HB  ALA A 434     -26.317 -27.671 -12.711  1.00  0.70           H  
ATOM   6587  N   GLY A 435     -26.452 -26.880  -9.108  1.00  0.70           N  
ATOM   6588  CA  GLY A 435     -27.141 -25.815  -8.376  1.00  0.70           C  
ATOM   6589  C   GLY A 435     -27.767 -24.798  -9.320  1.00  0.70           C  
ATOM   6590  O   GLY A 435     -28.977 -24.563  -9.283  1.00  0.70           O  
ATOM   6591  H   GLY A 435     -25.501 -27.122  -8.840  1.00  0.70           H  
ATOM   6592 1HA  GLY A 435     -27.904 -26.246  -7.727  1.00  0.70           H  
ATOM   6593 2HA  GLY A 435     -26.419 -25.301  -7.743  1.00  0.70           H  
ATOM   6594  N   MET A 436     -26.942 -24.191 -10.165  1.00  0.69           N  
ATOM   6595  CA  MET A 436     -27.468 -23.246 -11.144  1.00  0.69           C  
ATOM   6596  C   MET A 436     -27.163 -23.692 -12.543  1.00  0.69           C  
ATOM   6597  O   MET A 436     -26.044 -24.102 -12.843  1.00  0.69           O  
ATOM   6598  CB  MET A 436     -26.888 -21.844 -10.992  1.00  0.69           C  
ATOM   6599  CG  MET A 436     -27.292 -21.070  -9.786  1.00  0.69           C  
ATOM   6600  SD  MET A 436     -26.585 -19.409  -9.848  1.00  0.69           S  
ATOM   6601  CE  MET A 436     -27.365 -18.776 -11.337  1.00  0.69           C  
ATOM   6602  H   MET A 436     -25.946 -24.407 -10.100  1.00  0.69           H  
ATOM   6603  HA  MET A 436     -28.550 -23.197 -11.046  1.00  0.69           H  
ATOM   6604 1HB  MET A 436     -25.798 -21.909 -10.978  1.00  0.69           H  
ATOM   6605 2HB  MET A 436     -27.159 -21.251 -11.869  1.00  0.69           H  
ATOM   6606 1HG  MET A 436     -28.375 -20.991  -9.724  1.00  0.69           H  
ATOM   6607 2HG  MET A 436     -26.927 -21.568  -8.885  1.00  0.69           H  
ATOM   6608 1HE  MET A 436     -27.025 -17.754 -11.516  1.00  0.69           H  
ATOM   6609 2HE  MET A 436     -27.080 -19.399 -12.184  1.00  0.69           H  
ATOM   6610 3HE  MET A 436     -28.447 -18.794 -11.224  1.00  0.69           H  
ATOM   6611  N   THR A 437     -28.118 -23.515 -13.425  1.00  0.67           N  
ATOM   6612  CA  THR A 437     -27.836 -23.846 -14.793  1.00  0.67           C  
ATOM   6613  C   THR A 437     -28.050 -22.631 -15.655  1.00  0.67           C  
ATOM   6614  O   THR A 437     -28.864 -21.761 -15.338  1.00  0.67           O  
ATOM   6615  CB  THR A 437     -28.700 -25.016 -15.279  1.00  0.67           C  
ATOM   6616  OG1 THR A 437     -30.082 -24.644 -15.190  1.00  0.67           O  
ATOM   6617  CG2 THR A 437     -28.445 -26.273 -14.451  1.00  0.67           C  
ATOM   6618  H   THR A 437     -29.027 -23.176 -13.147  1.00  0.67           H  
ATOM   6619  HA  THR A 437     -26.804 -24.136 -14.868  1.00  0.67           H  
ATOM   6620  HB  THR A 437     -28.456 -25.230 -16.321  1.00  0.67           H  
ATOM   6621  HG1 THR A 437     -30.278 -24.011 -15.887  1.00  0.67           H  
ATOM   6622 1HG2 THR A 437     -29.071 -27.078 -14.828  1.00  0.67           H  
ATOM   6623 2HG2 THR A 437     -27.396 -26.548 -14.542  1.00  0.67           H  
ATOM   6624 3HG2 THR A 437     -28.683 -26.094 -13.402  1.00  0.67           H  
ATOM   6625  N   HIS A 438     -27.344 -22.610 -16.764  1.00  0.66           N  
ATOM   6626  CA  HIS A 438     -27.434 -21.534 -17.722  1.00  0.66           C  
ATOM   6627  C   HIS A 438     -27.647 -22.084 -19.122  1.00  0.66           C  
ATOM   6628  O   HIS A 438     -27.191 -23.182 -19.444  1.00  0.66           O  
ATOM   6629  CB  HIS A 438     -26.142 -20.704 -17.680  1.00  0.66           C  
ATOM   6630  CG  HIS A 438     -25.868 -19.946 -16.400  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438     -26.291 -18.654 -16.214  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438     -25.207 -20.292 -15.257  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438     -25.890 -18.220 -15.027  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438     -25.226 -19.184 -14.425  1.00  0.66           N  
ATOM   6635  H   HIS A 438     -26.677 -23.367 -16.908  1.00  0.66           H  
ATOM   6636  HA  HIS A 438     -28.275 -20.887 -17.481  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438     -25.291 -21.358 -17.862  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438     -26.164 -19.991 -18.491  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438     -24.735 -21.254 -15.045  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438     -26.070 -17.235 -14.615  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438     -24.792 -19.068 -13.475  1.00  0.66           H  
ATOM   6642  N   VAL A 439     -28.368 -21.334 -19.935  1.00  0.65           N  
ATOM   6643  CA  VAL A 439     -28.591 -21.733 -21.312  1.00  0.65           C  
ATOM   6644  C   VAL A 439     -28.047 -20.677 -22.251  1.00  0.65           C  
ATOM   6645  O   VAL A 439     -28.398 -19.500 -22.152  1.00  0.65           O  
ATOM   6646  CB  VAL A 439     -30.085 -21.984 -21.566  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439     -30.273 -22.338 -22.973  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439     -30.594 -23.135 -20.680  1.00  0.65           C  
ATOM   6649  H   VAL A 439     -28.744 -20.456 -19.601  1.00  0.65           H  
ATOM   6650  HA  VAL A 439     -28.057 -22.665 -21.505  1.00  0.65           H  
ATOM   6651  HB  VAL A 439     -30.654 -21.080 -21.359  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439     -31.319 -22.537 -23.144  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439     -29.935 -21.528 -23.616  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439     -29.698 -23.207 -23.165  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439     -31.639 -23.307 -20.880  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439     -30.040 -24.035 -20.902  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439     -30.466 -22.883 -19.630  1.00  0.65           H  
ATOM   6658  N   ASN A 440     -27.156 -21.102 -23.140  1.00  0.66           N  
ATOM   6659  CA  ASN A 440     -26.483 -20.227 -24.090  1.00  0.66           C  
ATOM   6660  C   ASN A 440     -25.799 -19.036 -23.409  1.00  0.66           C  
ATOM   6661  O   ASN A 440     -25.816 -17.917 -23.924  1.00  0.66           O  
ATOM   6662  CB  ASN A 440     -27.422 -19.782 -25.196  1.00  0.66           C  
ATOM   6663  CG  ASN A 440     -27.838 -20.944 -26.092  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440     -27.039 -21.849 -26.258  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440     -29.004 -20.929 -26.671  1.00  0.66           N  
ATOM   6666  H   ASN A 440     -26.918 -22.094 -23.150  1.00  0.66           H  
ATOM   6667  HA  ASN A 440     -25.696 -20.807 -24.558  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440     -28.312 -19.322 -24.769  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440     -26.924 -19.029 -25.808  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440     -29.243 -21.697 -27.300  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440     -29.631 -20.162 -26.531  1.00  0.66           H  
ATOM   6672  N   ASP A 441     -25.160 -19.310 -22.267  1.00  0.70           N  
ATOM   6673  CA  ASP A 441     -24.428 -18.324 -21.476  1.00  0.70           C  
ATOM   6674  C   ASP A 441     -23.311 -19.028 -20.706  1.00  0.70           C  
ATOM   6675  O   ASP A 441     -23.151 -20.245 -20.770  1.00  0.70           O  
ATOM   6676  CB  ASP A 441     -25.366 -17.559 -20.507  1.00  0.70           C  
ATOM   6677  CG  ASP A 441     -24.877 -16.122 -20.068  1.00  0.70           C  
ATOM   6678  OD1 ASP A 441     -23.703 -15.872 -20.173  1.00  0.70           O  
ATOM   6679  OD2 ASP A 441     -25.672 -15.334 -19.599  1.00  0.70           O  
ATOM   6680  H   ASP A 441     -25.205 -20.259 -21.928  1.00  0.70           H  
ATOM   6681  HA  ASP A 441     -23.972 -17.602 -22.152  1.00  0.70           H  
ATOM   6682 1HB  ASP A 441     -26.354 -17.462 -20.966  1.00  0.70           H  
ATOM   6683 2HB  ASP A 441     -25.489 -18.143 -19.606  1.00  0.70           H  
ATOM   6684  N   ILE A 442     -22.538 -18.242 -19.994  1.00  0.76           N  
ATOM   6685  CA  ILE A 442     -21.361 -18.708 -19.296  1.00  0.76           C  
ATOM   6686  C   ILE A 442     -21.638 -18.929 -17.798  1.00  0.76           C  
ATOM   6687  O   ILE A 442     -22.106 -18.001 -17.140  1.00  0.76           O  
ATOM   6688  CB  ILE A 442     -20.274 -17.664 -19.433  1.00  0.76           C  
ATOM   6689  CG1 ILE A 442     -20.040 -17.388 -20.867  1.00  0.76           C  
ATOM   6690  CG2 ILE A 442     -19.032 -18.205 -18.900  1.00  0.76           C  
ATOM   6691  CD1 ILE A 442     -19.209 -16.212 -21.101  1.00  0.76           C  
ATOM   6692  H   ILE A 442     -22.762 -17.248 -19.988  1.00  0.76           H  
ATOM   6693  HA  ILE A 442     -21.023 -19.605 -19.793  1.00  0.76           H  
ATOM   6694  HB  ILE A 442     -20.563 -16.743 -18.921  1.00  0.76           H  
ATOM   6695 1HG1 ILE A 442     -19.549 -18.243 -21.295  1.00  0.76           H  
ATOM   6696 2HG1 ILE A 442     -20.997 -17.236 -21.365  1.00  0.76           H  
ATOM   6697 1HG2 ILE A 442     -18.252 -17.472 -19.016  1.00  0.76           H  
ATOM   6698 2HG2 ILE A 442     -19.144 -18.458 -17.870  1.00  0.76           H  
ATOM   6699 3HG2 ILE A 442     -18.784 -19.101 -19.468  1.00  0.76           H  
ATOM   6700 1HD1 ILE A 442     -19.060 -16.056 -22.163  1.00  0.76           H  
ATOM   6701 2HD1 ILE A 442     -19.683 -15.329 -20.670  1.00  0.76           H  
ATOM   6702 3HD1 ILE A 442     -18.290 -16.393 -20.635  1.00  0.76           H  
ATOM   6703  N   PRO A 443     -21.283 -20.081 -17.197  1.00  0.85           N  
ATOM   6704  CA  PRO A 443     -21.509 -20.436 -15.800  1.00  0.85           C  
ATOM   6705  C   PRO A 443     -21.049 -19.432 -14.741  1.00  0.85           C  
ATOM   6706  O   PRO A 443     -21.462 -19.527 -13.593  1.00  0.85           O  
ATOM   6707  CB  PRO A 443     -20.712 -21.725 -15.656  1.00  0.85           C  
ATOM   6708  CG  PRO A 443     -20.710 -22.324 -16.992  1.00  0.85           C  
ATOM   6709  CD  PRO A 443     -20.608 -21.161 -17.950  1.00  0.85           C  
ATOM   6710  HA  PRO A 443     -22.570 -20.653 -15.670  1.00  0.85           H  
ATOM   6711 1HB  PRO A 443     -19.695 -21.496 -15.298  1.00  0.85           H  
ATOM   6712 2HB  PRO A 443     -21.172 -22.375 -14.897  1.00  0.85           H  
ATOM   6713 1HG  PRO A 443     -19.907 -23.040 -17.043  1.00  0.85           H  
ATOM   6714 2HG  PRO A 443     -21.624 -22.902 -17.110  1.00  0.85           H  
ATOM   6715 1HD  PRO A 443     -19.564 -20.917 -18.129  1.00  0.85           H  
ATOM   6716 2HD  PRO A 443     -21.144 -21.441 -18.854  1.00  0.85           H  
ATOM   6717  N   VAL A 444     -20.182 -18.489 -15.088  1.00  0.96           N  
ATOM   6718  CA  VAL A 444     -19.722 -17.534 -14.089  1.00  0.96           C  
ATOM   6719  C   VAL A 444     -20.643 -16.296 -14.011  1.00  0.96           C  
ATOM   6720  O   VAL A 444     -20.486 -15.451 -13.123  1.00  0.96           O  
ATOM   6721  CB  VAL A 444     -18.272 -17.102 -14.398  1.00  0.96           C  
ATOM   6722  CG1 VAL A 444     -17.367 -18.372 -14.453  1.00  0.96           C  
ATOM   6723  CG2 VAL A 444     -18.217 -16.297 -15.704  1.00  0.96           C  
ATOM   6724  H   VAL A 444     -19.848 -18.419 -16.032  1.00  0.96           H  
ATOM   6725  HA  VAL A 444     -19.728 -18.028 -13.115  1.00  0.96           H  
ATOM   6726  HB  VAL A 444     -17.903 -16.480 -13.581  1.00  0.96           H  
ATOM   6727 1HG1 VAL A 444     -16.333 -18.082 -14.645  1.00  0.96           H  
ATOM   6728 2HG1 VAL A 444     -17.423 -18.903 -13.501  1.00  0.96           H  
ATOM   6729 3HG1 VAL A 444     -17.709 -19.033 -15.255  1.00  0.96           H  
ATOM   6730 1HG2 VAL A 444     -17.188 -15.993 -15.906  1.00  0.96           H  
ATOM   6731 2HG2 VAL A 444     -18.572 -16.891 -16.500  1.00  0.96           H  
ATOM   6732 3HG2 VAL A 444     -18.844 -15.410 -15.612  1.00  0.96           H  
ATOM   6733  N   ASN A 445     -21.625 -16.181 -14.925  1.00  1.07           N  
ATOM   6734  CA  ASN A 445     -22.524 -15.014 -14.948  1.00  1.07           C  
ATOM   6735  C   ASN A 445     -23.648 -15.103 -13.904  1.00  1.07           C  
ATOM   6736  O   ASN A 445     -24.832 -15.141 -14.243  1.00  1.07           O  
ATOM   6737  CB  ASN A 445     -23.139 -14.843 -16.341  1.00  1.07           C  
ATOM   6738  CG  ASN A 445     -23.847 -13.497 -16.521  1.00  1.07           C  
ATOM   6739  OD1 ASN A 445     -23.575 -12.552 -15.766  1.00  1.07           O  
ATOM   6740  ND2 ASN A 445     -24.730 -13.383 -17.501  1.00  1.07           N  
ATOM   6741  H   ASN A 445     -21.752 -16.910 -15.629  1.00  1.07           H  
ATOM   6742  HA  ASN A 445     -21.937 -14.126 -14.713  1.00  1.07           H  
ATOM   6743 1HB  ASN A 445     -22.360 -14.943 -17.102  1.00  1.07           H  
ATOM   6744 2HB  ASN A 445     -23.860 -15.648 -16.519  1.00  1.07           H  
ATOM   6745 1HD2 ASN A 445     -25.201 -12.517 -17.647  1.00  1.07           H  
ATOM   6746 2HD2 ASN A 445     -24.940 -14.166 -18.137  1.00  1.07           H  
ATOM   6747  N   ASP A 446     -23.273 -15.082 -12.631  1.00  1.15           N  
ATOM   6748  CA  ASP A 446     -24.243 -15.217 -11.544  1.00  1.15           C  
ATOM   6749  C   ASP A 446     -24.707 -13.894 -10.922  1.00  1.15           C  
ATOM   6750  O   ASP A 446     -23.913 -13.107 -10.403  1.00  1.15           O  
ATOM   6751  CB  ASP A 446     -23.706 -16.159 -10.467  1.00  1.15           C  
ATOM   6752  CG  ASP A 446     -23.663 -17.617 -10.974  1.00  1.15           C  
ATOM   6753  OD1 ASP A 446     -24.317 -17.885 -11.974  1.00  1.15           O  
ATOM   6754  OD2 ASP A 446     -23.013 -18.431 -10.371  1.00  1.15           O  
ATOM   6755  H   ASP A 446     -22.271 -15.021 -12.447  1.00  1.15           H  
ATOM   6756  HA  ASP A 446     -25.130 -15.697 -11.958  1.00  1.15           H  
ATOM   6757 1HB  ASP A 446     -22.701 -15.851 -10.174  1.00  1.15           H  
ATOM   6758 2HB  ASP A 446     -24.347 -16.107  -9.581  1.00  1.15           H  
ATOM   6759  N   GLU A 447     -26.017 -13.679 -10.977  1.00  1.21           N  
ATOM   6760  CA  GLU A 447     -26.703 -12.509 -10.425  1.00  1.21           C  
ATOM   6761  C   GLU A 447     -26.608 -12.513  -8.902  1.00  1.21           C  
ATOM   6762  O   GLU A 447     -26.652 -13.571  -8.281  1.00  1.21           O  
ATOM   6763  CB  GLU A 447     -28.171 -12.454 -10.870  1.00  1.21           C  
ATOM   6764  CG  GLU A 447     -28.927 -11.171 -10.468  1.00  1.21           C  
ATOM   6765  CD  GLU A 447     -30.332 -11.103 -11.013  1.00  1.21           C  
ATOM   6766  OE1 GLU A 447     -30.745 -12.029 -11.667  1.00  1.21           O  
ATOM   6767  OE2 GLU A 447     -30.992 -10.119 -10.770  1.00  1.21           O  
ATOM   6768  H   GLU A 447     -26.579 -14.381 -11.439  1.00  1.21           H  
ATOM   6769  HA  GLU A 447     -26.201 -11.612 -10.793  1.00  1.21           H  
ATOM   6770 1HB  GLU A 447     -28.227 -12.554 -11.954  1.00  1.21           H  
ATOM   6771 2HB  GLU A 447     -28.708 -13.296 -10.436  1.00  1.21           H  
ATOM   6772 1HG  GLU A 447     -28.994 -11.109  -9.397  1.00  1.21           H  
ATOM   6773 2HG  GLU A 447     -28.364 -10.307 -10.818  1.00  1.21           H  
ATOM   6774  N   ALA A 448     -26.516 -11.330  -8.295  1.00  1.22           N  
ATOM   6775  CA  ALA A 448     -26.421 -11.183  -6.834  1.00  1.22           C  
ATOM   6776  C   ALA A 448     -27.583 -11.844  -6.073  1.00  1.22           C  
ATOM   6777  O   ALA A 448     -27.463 -12.085  -4.876  1.00  1.22           O  
ATOM   6778  CB  ALA A 448     -26.376  -9.711  -6.461  1.00  1.22           C  
ATOM   6779  H   ALA A 448     -26.495 -10.500  -8.870  1.00  1.22           H  
ATOM   6780  HA  ALA A 448     -25.496 -11.664  -6.512  1.00  1.22           H  
ATOM   6781 1HB  ALA A 448     -26.271  -9.620  -5.385  1.00  1.22           H  
ATOM   6782 2HB  ALA A 448     -25.531  -9.227  -6.951  1.00  1.22           H  
ATOM   6783 3HB  ALA A 448     -27.303  -9.226  -6.773  1.00  1.22           H  
ATOM   6784  N   ASN A 449     -28.730 -12.049  -6.726  1.00  1.19           N  
ATOM   6785  CA  ASN A 449     -29.871 -12.706  -6.093  1.00  1.19           C  
ATOM   6786  C   ASN A 449     -30.031 -14.178  -6.523  1.00  1.19           C  
ATOM   6787  O   ASN A 449     -31.074 -14.784  -6.269  1.00  1.19           O  
ATOM   6788  CB  ASN A 449     -31.151 -11.952  -6.376  1.00  1.19           C  
ATOM   6789  CG  ASN A 449     -31.204 -10.627  -5.698  1.00  1.19           C  
ATOM   6790  OD1 ASN A 449     -30.785 -10.477  -4.542  1.00  1.19           O  
ATOM   6791  ND2 ASN A 449     -31.728  -9.659  -6.394  1.00  1.19           N  
ATOM   6792  H   ASN A 449     -28.789 -11.794  -7.700  1.00  1.19           H  
ATOM   6793  HA  ASN A 449     -29.708 -12.711  -5.015  1.00  1.19           H  
ATOM   6794 1HB  ASN A 449     -31.246 -11.801  -7.457  1.00  1.19           H  
ATOM   6795 2HB  ASN A 449     -32.001 -12.551  -6.052  1.00  1.19           H  
ATOM   6796 1HD2 ASN A 449     -31.801  -8.721  -6.005  1.00  1.19           H  
ATOM   6797 2HD2 ASN A 449     -32.060  -9.827  -7.322  1.00  1.19           H  
ATOM   6798  N   ALA A 450     -29.036 -14.727  -7.230  1.00  1.13           N  
ATOM   6799  CA  ALA A 450     -29.046 -16.125  -7.669  1.00  1.13           C  
ATOM   6800  C   ALA A 450     -28.173 -17.011  -6.751  1.00  1.13           C  
ATOM   6801  O   ALA A 450     -26.947 -16.861  -6.777  1.00  1.13           O  
ATOM   6802  CB  ALA A 450     -28.547 -16.236  -9.084  1.00  1.13           C  
ATOM   6803  H   ALA A 450     -28.209 -14.176  -7.447  1.00  1.13           H  
ATOM   6804  HA  ALA A 450     -30.071 -16.466  -7.671  1.00  1.13           H  
ATOM   6805 1HB  ALA A 450     -28.609 -17.264  -9.378  1.00  1.13           H  
ATOM   6806 2HB  ALA A 450     -29.168 -15.628  -9.739  1.00  1.13           H  
ATOM   6807 3HB  ALA A 450     -27.512 -15.893  -9.139  1.00  1.13           H  
ATOM   6808  N   PRO A 451     -28.737 -17.968  -5.981  1.00  1.06           N  
ATOM   6809  CA  PRO A 451     -28.034 -18.829  -5.032  1.00  1.06           C  
ATOM   6810  C   PRO A 451     -26.842 -19.506  -5.697  1.00  1.06           C  
ATOM   6811  O   PRO A 451     -26.941 -19.939  -6.837  1.00  1.06           O  
ATOM   6812  CB  PRO A 451     -29.123 -19.811  -4.628  1.00  1.06           C  
ATOM   6813  CG  PRO A 451     -30.403 -19.033  -4.783  1.00  1.06           C  
ATOM   6814  CD  PRO A 451     -30.195 -18.177  -5.998  1.00  1.06           C  
ATOM   6815  HA  PRO A 451     -27.715 -18.226  -4.166  1.00  1.06           H  
ATOM   6816 1HB  PRO A 451     -29.074 -20.718  -5.250  1.00  1.06           H  
ATOM   6817 2HB  PRO A 451     -28.948 -20.099  -3.606  1.00  1.06           H  
ATOM   6818 1HG  PRO A 451     -31.259 -19.703  -4.891  1.00  1.06           H  
ATOM   6819 2HG  PRO A 451     -30.584 -18.425  -3.879  1.00  1.06           H  
ATOM   6820 1HD  PRO A 451     -30.522 -18.682  -6.918  1.00  1.06           H  
ATOM   6821 2HD  PRO A 451     -30.732 -17.236  -5.802  1.00  1.06           H  
ATOM   6822  N   PHE A 452     -25.728 -19.613  -4.973  1.00  0.99           N  
ATOM   6823  CA  PHE A 452     -24.448 -20.086  -5.516  1.00  0.99           C  
ATOM   6824  C   PHE A 452     -23.889 -21.414  -4.948  1.00  0.99           C  
ATOM   6825  O   PHE A 452     -22.716 -21.735  -5.155  1.00  0.99           O  
ATOM   6826  CB  PHE A 452     -23.477 -18.957  -5.215  1.00  0.99           C  
ATOM   6827  CG  PHE A 452     -22.124 -18.963  -5.778  1.00  0.99           C  
ATOM   6828  CD1 PHE A 452     -21.838 -18.375  -6.995  1.00  0.99           C  
ATOM   6829  CD2 PHE A 452     -21.106 -19.538  -5.058  1.00  0.99           C  
ATOM   6830  CE1 PHE A 452     -20.540 -18.345  -7.449  1.00  0.99           C  
ATOM   6831  CE2 PHE A 452     -19.822 -19.518  -5.508  1.00  0.99           C  
ATOM   6832  CZ  PHE A 452     -19.534 -18.915  -6.699  1.00  0.99           C  
ATOM   6833  H   PHE A 452     -25.727 -19.297  -4.012  1.00  0.99           H  
ATOM   6834  HA  PHE A 452     -24.564 -20.197  -6.594  1.00  0.99           H  
ATOM   6835 1HB  PHE A 452     -23.944 -18.036  -5.547  1.00  0.99           H  
ATOM   6836 2HB  PHE A 452     -23.379 -18.865  -4.147  1.00  0.99           H  
ATOM   6837  HD1 PHE A 452     -22.643 -17.919  -7.586  1.00  0.99           H  
ATOM   6838  HD2 PHE A 452     -21.347 -20.002  -4.101  1.00  0.99           H  
ATOM   6839  HE1 PHE A 452     -20.313 -17.869  -8.406  1.00  0.99           H  
ATOM   6840  HE2 PHE A 452     -19.028 -19.976  -4.914  1.00  0.99           H  
ATOM   6841  HZ  PHE A 452     -18.514 -18.900  -7.055  1.00  0.99           H  
ATOM   6842  N   GLY A 453     -24.715 -22.174  -4.239  1.00  0.93           N  
ATOM   6843  CA  GLY A 453     -24.301 -23.473  -3.690  1.00  0.93           C  
ATOM   6844  C   GLY A 453     -24.755 -24.558  -4.657  1.00  0.93           C  
ATOM   6845  O   GLY A 453     -24.934 -24.275  -5.839  1.00  0.93           O  
ATOM   6846  H   GLY A 453     -25.656 -21.850  -4.087  1.00  0.93           H  
ATOM   6847 1HA  GLY A 453     -23.217 -23.501  -3.570  1.00  0.93           H  
ATOM   6848 2HA  GLY A 453     -24.740 -23.622  -2.706  1.00  0.93           H  
ATOM   6849  N   GLY A 454     -24.990 -25.788  -4.193  1.00  0.88           N  
ATOM   6850  CA  GLY A 454     -25.393 -26.805  -5.176  1.00  0.88           C  
ATOM   6851  C   GLY A 454     -25.914 -28.109  -4.591  1.00  0.88           C  
ATOM   6852  O   GLY A 454     -26.340 -28.156  -3.433  1.00  0.88           O  
ATOM   6853  H   GLY A 454     -24.849 -26.017  -3.203  1.00  0.88           H  
ATOM   6854 1HA  GLY A 454     -26.172 -26.384  -5.797  1.00  0.88           H  
ATOM   6855 2HA  GLY A 454     -24.553 -27.014  -5.837  1.00  0.88           H  
ATOM   6856  N   GLU A 455     -25.998 -29.147  -5.434  1.00  0.85           N  
ATOM   6857  CA  GLU A 455     -26.554 -30.411  -4.945  1.00  0.85           C  
ATOM   6858  C   GLU A 455     -25.500 -31.419  -4.482  1.00  0.85           C  
ATOM   6859  O   GLU A 455     -25.488 -31.823  -3.319  1.00  0.85           O  
ATOM   6860  CB  GLU A 455     -27.459 -31.065  -5.991  1.00  0.85           C  
ATOM   6861  CG  GLU A 455     -28.134 -32.367  -5.483  1.00  0.85           C  
ATOM   6862  CD  GLU A 455     -29.213 -32.961  -6.398  1.00  0.85           C  
ATOM   6863  OE1 GLU A 455     -29.906 -32.216  -7.048  1.00  0.85           O  
ATOM   6864  OE2 GLU A 455     -29.331 -34.170  -6.434  1.00  0.85           O  
ATOM   6865  H   GLU A 455     -25.631 -29.045  -6.386  1.00  0.85           H  
ATOM   6866  HA  GLU A 455     -27.183 -30.188  -4.085  1.00  0.85           H  
ATOM   6867 1HB  GLU A 455     -28.233 -30.365  -6.307  1.00  0.85           H  
ATOM   6868 2HB  GLU A 455     -26.869 -31.324  -6.868  1.00  0.85           H  
ATOM   6869 1HG  GLU A 455     -27.355 -33.117  -5.347  1.00  0.85           H  
ATOM   6870 2HG  GLU A 455     -28.570 -32.165  -4.507  1.00  0.85           H  
ATOM   6871  N   LYS A 456     -24.591 -31.817  -5.361  1.00  0.83           N  
ATOM   6872  CA  LYS A 456     -23.627 -32.829  -4.944  1.00  0.83           C  
ATOM   6873  C   LYS A 456     -22.436 -32.186  -4.277  1.00  0.83           C  
ATOM   6874  O   LYS A 456     -21.779 -31.347  -4.888  1.00  0.83           O  
ATOM   6875  CB  LYS A 456     -23.140 -33.677  -6.123  1.00  0.83           C  
ATOM   6876  CG  LYS A 456     -24.200 -34.563  -6.760  1.00  0.83           C  
ATOM   6877  CD  LYS A 456     -23.584 -35.451  -7.850  1.00  0.83           C  
ATOM   6878  CE  LYS A 456     -24.625 -36.373  -8.463  1.00  0.83           C  
ATOM   6879  NZ  LYS A 456     -24.030 -37.330  -9.433  1.00  0.83           N  
ATOM   6880  H   LYS A 456     -24.600 -31.457  -6.301  1.00  0.83           H  
ATOM   6881  HA  LYS A 456     -24.103 -33.490  -4.219  1.00  0.83           H  
ATOM   6882 1HB  LYS A 456     -22.729 -33.037  -6.895  1.00  0.83           H  
ATOM   6883 2HB  LYS A 456     -22.331 -34.328  -5.783  1.00  0.83           H  
ATOM   6884 1HG  LYS A 456     -24.658 -35.192  -5.996  1.00  0.83           H  
ATOM   6885 2HG  LYS A 456     -24.978 -33.937  -7.205  1.00  0.83           H  
ATOM   6886 1HD  LYS A 456     -23.151 -34.826  -8.641  1.00  0.83           H  
ATOM   6887 2HD  LYS A 456     -22.780 -36.054  -7.424  1.00  0.83           H  
ATOM   6888 1HE  LYS A 456     -25.111 -36.934  -7.668  1.00  0.83           H  
ATOM   6889 2HE  LYS A 456     -25.369 -35.771  -8.977  1.00  0.83           H  
ATOM   6890 1HZ  LYS A 456     -24.748 -37.922  -9.811  1.00  0.83           H  
ATOM   6891 2HZ  LYS A 456     -23.570 -36.834 -10.209  1.00  0.83           H  
ATOM   6892 3HZ  LYS A 456     -23.344 -37.896  -8.966  1.00  0.83           H  
ATOM   6893  N   ASN A 457     -22.236 -32.486  -2.984  1.00  0.82           N  
ATOM   6894  CA  ASN A 457     -21.107 -32.015  -2.150  1.00  0.82           C  
ATOM   6895  C   ASN A 457     -20.727 -30.535  -2.286  1.00  0.82           C  
ATOM   6896  O   ASN A 457     -19.633 -30.147  -1.887  1.00  0.82           O  
ATOM   6897  CB  ASN A 457     -19.884 -32.842  -2.443  1.00  0.82           C  
ATOM   6898  CG  ASN A 457     -20.079 -34.298  -2.162  1.00  0.82           C  
ATOM   6899  OD1 ASN A 457     -20.372 -34.704  -1.030  1.00  0.82           O  
ATOM   6900  ND2 ASN A 457     -19.963 -35.094  -3.192  1.00  0.82           N  
ATOM   6901  H   ASN A 457     -22.883 -33.140  -2.566  1.00  0.82           H  
ATOM   6902  HA  ASN A 457     -21.389 -32.171  -1.104  1.00  0.82           H  
ATOM   6903 1HB  ASN A 457     -19.582 -32.698  -3.461  1.00  0.82           H  
ATOM   6904 2HB  ASN A 457     -19.064 -32.485  -1.824  1.00  0.82           H  
ATOM   6905 1HD2 ASN A 457     -20.093 -36.080  -3.087  1.00  0.82           H  
ATOM   6906 2HD2 ASN A 457     -19.766 -34.688  -4.107  1.00  0.82           H  
ATOM   6907  N   SER A 458     -21.624 -29.715  -2.799  1.00  0.83           N  
ATOM   6908  CA  SER A 458     -21.363 -28.316  -3.084  1.00  0.83           C  
ATOM   6909  C   SER A 458     -21.696 -27.367  -1.961  1.00  0.83           C  
ATOM   6910  O   SER A 458     -21.501 -26.154  -2.079  1.00  0.83           O  
ATOM   6911  CB  SER A 458     -22.156 -27.942  -4.280  1.00  0.83           C  
ATOM   6912  OG  SER A 458     -21.727 -28.638  -5.400  1.00  0.83           O  
ATOM   6913  H   SER A 458     -22.513 -30.104  -3.080  1.00  0.83           H  
ATOM   6914  HA  SER A 458     -20.302 -28.215  -3.320  1.00  0.83           H  
ATOM   6915 1HB  SER A 458     -23.179 -28.198  -4.081  1.00  0.83           H  
ATOM   6916 2HB  SER A 458     -22.107 -26.895  -4.427  1.00  0.83           H  
ATOM   6917  HG  SER A 458     -21.808 -29.586  -5.164  1.00  0.83           H  
ATOM   6918  N   GLY A 459     -22.240 -27.905  -0.894  1.00  0.85           N  
ATOM   6919  CA  GLY A 459     -22.624 -27.097   0.233  1.00  0.85           C  
ATOM   6920  C   GLY A 459     -24.100 -26.709   0.195  1.00  0.85           C  
ATOM   6921  O   GLY A 459     -24.699 -26.497  -0.874  1.00  0.85           O  
ATOM   6922  H   GLY A 459     -22.377 -28.904  -0.872  1.00  0.85           H  
ATOM   6923 1HA  GLY A 459     -22.410 -27.641   1.153  1.00  0.85           H  
ATOM   6924 2HA  GLY A 459     -22.004 -26.209   0.242  1.00  0.85           H  
ATOM   6925  N   LEU A 460     -24.670 -26.589   1.395  1.00  0.86           N  
ATOM   6926  CA  LEU A 460     -26.076 -26.262   1.596  1.00  0.86           C  
ATOM   6927  C   LEU A 460     -26.337 -24.769   1.744  1.00  0.86           C  
ATOM   6928  O   LEU A 460     -27.472 -24.353   1.976  1.00  0.86           O  
ATOM   6929  CB  LEU A 460     -26.578 -26.980   2.846  1.00  0.86           C  
ATOM   6930  CG  LEU A 460     -26.514 -28.507   2.781  1.00  0.86           C  
ATOM   6931  CD1 LEU A 460     -26.971 -29.084   4.110  1.00  0.86           C  
ATOM   6932  CD2 LEU A 460     -27.377 -28.992   1.628  1.00  0.86           C  
ATOM   6933  H   LEU A 460     -24.102 -26.761   2.209  1.00  0.86           H  
ATOM   6934  HA  LEU A 460     -26.636 -26.621   0.733  1.00  0.86           H  
ATOM   6935 1HB  LEU A 460     -25.986 -26.652   3.700  1.00  0.86           H  
ATOM   6936 2HB  LEU A 460     -27.617 -26.696   3.018  1.00  0.86           H  
ATOM   6937  HG  LEU A 460     -25.485 -28.824   2.615  1.00  0.86           H  
ATOM   6938 1HD1 LEU A 460     -26.918 -30.172   4.074  1.00  0.86           H  
ATOM   6939 2HD1 LEU A 460     -26.324 -28.715   4.907  1.00  0.86           H  
ATOM   6940 3HD1 LEU A 460     -27.998 -28.778   4.305  1.00  0.86           H  
ATOM   6941 1HD2 LEU A 460     -27.332 -30.080   1.572  1.00  0.86           H  
ATOM   6942 2HD2 LEU A 460     -28.409 -28.680   1.790  1.00  0.86           H  
ATOM   6943 3HD2 LEU A 460     -27.010 -28.564   0.692  1.00  0.86           H  
ATOM   6944  N   GLY A 461     -25.285 -23.968   1.656  1.00  0.88           N  
ATOM   6945  CA  GLY A 461     -25.421 -22.529   1.779  1.00  0.88           C  
ATOM   6946  C   GLY A 461     -26.033 -21.970   0.513  1.00  0.88           C  
ATOM   6947  O   GLY A 461     -25.786 -22.477  -0.589  1.00  0.88           O  
ATOM   6948  H   GLY A 461     -24.366 -24.341   1.460  1.00  0.88           H  
ATOM   6949 1HA  GLY A 461     -26.047 -22.292   2.635  1.00  0.88           H  
ATOM   6950 2HA  GLY A 461     -24.446 -22.074   1.945  1.00  0.88           H  
ATOM   6951  N   ARG A 462     -26.825 -20.927   0.672  1.00  0.91           N  
ATOM   6952  CA  ARG A 462     -27.452 -20.239  -0.432  1.00  0.91           C  
ATOM   6953  C   ARG A 462     -27.362 -18.725  -0.173  1.00  0.91           C  
ATOM   6954  O   ARG A 462     -28.365 -18.111   0.177  1.00  0.91           O  
ATOM   6955  CB  ARG A 462     -28.913 -20.685  -0.499  1.00  0.91           C  
ATOM   6956  CG  ARG A 462     -29.154 -22.240  -0.779  1.00  0.91           C  
ATOM   6957  CD  ARG A 462     -28.782 -22.656  -2.157  1.00  0.91           C  
ATOM   6958  NE  ARG A 462     -29.013 -24.076  -2.437  1.00  0.91           N  
ATOM   6959  CZ  ARG A 462     -28.111 -25.077  -2.225  1.00  0.91           C  
ATOM   6960  NH1 ARG A 462     -26.941 -24.837  -1.687  1.00  0.91           N  
ATOM   6961  NH2 ARG A 462     -28.402 -26.313  -2.584  1.00  0.91           N  
ATOM   6962  H   ARG A 462     -27.010 -20.618   1.624  1.00  0.91           H  
ATOM   6963  HA  ARG A 462     -26.929 -20.483  -1.357  1.00  0.91           H  
ATOM   6964 1HB  ARG A 462     -29.384 -20.460   0.459  1.00  0.91           H  
ATOM   6965 2HB  ARG A 462     -29.425 -20.106  -1.254  1.00  0.91           H  
ATOM   6966 1HG  ARG A 462     -28.595 -22.846  -0.071  1.00  0.91           H  
ATOM   6967 2HG  ARG A 462     -30.215 -22.450  -0.649  1.00  0.91           H  
ATOM   6968 1HD  ARG A 462     -29.388 -22.106  -2.849  1.00  0.91           H  
ATOM   6969 2HD  ARG A 462     -27.729 -22.437  -2.340  1.00  0.91           H  
ATOM   6970  HE  ARG A 462     -29.893 -24.329  -2.859  1.00  0.91           H  
ATOM   6971 1HH1 ARG A 462     -26.666 -23.891  -1.391  1.00  0.91           H  
ATOM   6972 2HH1 ARG A 462     -26.272 -25.611  -1.531  1.00  0.91           H  
ATOM   6973 1HH2 ARG A 462     -29.290 -26.525  -3.009  1.00  0.91           H  
ATOM   6974 2HH2 ARG A 462     -27.692 -27.053  -2.486  1.00  0.91           H  
ATOM   6975  N   PHE A 463     -26.168 -18.132  -0.320  1.00  0.93           N  
ATOM   6976  CA  PHE A 463     -25.940 -16.742   0.125  1.00  0.93           C  
ATOM   6977  C   PHE A 463     -26.592 -15.673  -0.752  1.00  0.93           C  
ATOM   6978  O   PHE A 463     -27.007 -14.608  -0.287  1.00  0.93           O  
ATOM   6979  CB  PHE A 463     -24.449 -16.446   0.251  1.00  0.93           C  
ATOM   6980  CG  PHE A 463     -23.884 -17.194   1.371  1.00  0.93           C  
ATOM   6981  CD1 PHE A 463     -22.813 -18.032   1.195  1.00  0.93           C  
ATOM   6982  CD2 PHE A 463     -24.486 -17.129   2.605  1.00  0.93           C  
ATOM   6983  CE1 PHE A 463     -22.338 -18.792   2.214  1.00  0.93           C  
ATOM   6984  CE2 PHE A 463     -24.017 -17.881   3.626  1.00  0.93           C  
ATOM   6985  CZ  PHE A 463     -22.940 -18.719   3.414  1.00  0.93           C  
ATOM   6986  H   PHE A 463     -25.394 -18.680  -0.697  1.00  0.93           H  
ATOM   6987  HA  PHE A 463     -26.347 -16.658   1.129  1.00  0.93           H  
ATOM   6988 1HB  PHE A 463     -23.929 -16.736  -0.665  1.00  0.93           H  
ATOM   6989 2HB  PHE A 463     -24.293 -15.383   0.421  1.00  0.93           H  
ATOM   6990  HD1 PHE A 463     -22.344 -18.087   0.229  1.00  0.93           H  
ATOM   6991  HD2 PHE A 463     -25.353 -16.482   2.754  1.00  0.93           H  
ATOM   6992  HE1 PHE A 463     -21.487 -19.463   2.056  1.00  0.93           H  
ATOM   6993  HE2 PHE A 463     -24.505 -17.836   4.603  1.00  0.93           H  
ATOM   6994  HZ  PHE A 463     -22.574 -19.324   4.212  1.00  0.93           H  
ATOM   6995  N   ASN A 464     -26.707 -15.947  -2.024  1.00  0.96           N  
ATOM   6996  CA  ASN A 464     -27.281 -14.949  -2.903  1.00  0.96           C  
ATOM   6997  C   ASN A 464     -28.801 -15.032  -2.984  1.00  0.96           C  
ATOM   6998  O   ASN A 464     -29.334 -15.688  -3.873  1.00  0.96           O  
ATOM   6999  CB  ASN A 464     -26.718 -15.065  -4.285  1.00  0.96           C  
ATOM   7000  CG  ASN A 464     -25.310 -14.679  -4.480  1.00  0.96           C  
ATOM   7001  OD1 ASN A 464     -24.716 -13.823  -3.811  1.00  0.96           O  
ATOM   7002  ND2 ASN A 464     -24.742 -15.308  -5.466  1.00  0.96           N  
ATOM   7003  H   ASN A 464     -26.383 -16.834  -2.376  1.00  0.96           H  
ATOM   7004  HA  ASN A 464     -27.032 -13.960  -2.515  1.00  0.96           H  
ATOM   7005 1HB  ASN A 464     -26.765 -16.100  -4.526  1.00  0.96           H  
ATOM   7006 2HB  ASN A 464     -27.341 -14.547  -4.992  1.00  0.96           H  
ATOM   7007 1HD2 ASN A 464     -23.799 -15.111  -5.726  1.00  0.96           H  
ATOM   7008 2HD2 ASN A 464     -25.301 -15.972  -6.002  1.00  0.96           H  
ATOM   7009  N   GLY A 465     -29.504 -14.395  -2.049  1.00  0.97           N  
ATOM   7010  CA  GLY A 465     -30.977 -14.404  -2.133  1.00  0.97           C  
ATOM   7011  C   GLY A 465     -31.766 -14.498  -0.822  1.00  0.97           C  
ATOM   7012  O   GLY A 465     -31.218 -14.486   0.279  1.00  0.97           O  
ATOM   7013  H   GLY A 465     -28.981 -13.930  -1.307  1.00  0.97           H  
ATOM   7014 1HA  GLY A 465     -31.288 -13.500  -2.661  1.00  0.97           H  
ATOM   7015 2HA  GLY A 465     -31.279 -15.230  -2.776  1.00  0.97           H  
ATOM   7016  N   ASP A 466     -33.086 -14.663  -0.962  1.00  0.98           N  
ATOM   7017  CA  ASP A 466     -33.992 -14.760   0.190  1.00  0.98           C  
ATOM   7018  C   ASP A 466     -33.647 -15.937   1.095  1.00  0.98           C  
ATOM   7019  O   ASP A 466     -33.857 -15.887   2.305  1.00  0.98           O  
ATOM   7020  CB  ASP A 466     -35.449 -14.864  -0.260  1.00  0.98           C  
ATOM   7021  CG  ASP A 466     -36.038 -13.527  -0.773  1.00  0.98           C  
ATOM   7022  OD1 ASP A 466     -35.457 -12.491  -0.534  1.00  0.98           O  
ATOM   7023  OD2 ASP A 466     -37.068 -13.552  -1.403  1.00  0.98           O  
ATOM   7024  H   ASP A 466     -33.474 -14.691  -1.896  1.00  0.98           H  
ATOM   7025  HA  ASP A 466     -33.886 -13.851   0.774  1.00  0.98           H  
ATOM   7026 1HB  ASP A 466     -35.532 -15.611  -1.052  1.00  0.98           H  
ATOM   7027 2HB  ASP A 466     -36.059 -15.212   0.574  1.00  0.98           H  
ATOM   7028  N   TRP A 467     -33.109 -17.000   0.518  1.00  0.96           N  
ATOM   7029  CA  TRP A 467     -32.730 -18.146   1.323  1.00  0.96           C  
ATOM   7030  C   TRP A 467     -31.630 -17.742   2.298  1.00  0.96           C  
ATOM   7031  O   TRP A 467     -31.550 -18.269   3.405  1.00  0.96           O  
ATOM   7032  CB  TRP A 467     -32.278 -19.300   0.445  1.00  0.96           C  
ATOM   7033  CG  TRP A 467     -33.414 -19.989  -0.252  1.00  0.96           C  
ATOM   7034  CD1 TRP A 467     -34.715 -20.024   0.162  1.00  0.96           C  
ATOM   7035  CD2 TRP A 467     -33.367 -20.748  -1.489  1.00  0.96           C  
ATOM   7036  NE1 TRP A 467     -35.474 -20.752  -0.726  1.00  0.96           N  
ATOM   7037  CE2 TRP A 467     -34.665 -21.203  -1.740  1.00  0.96           C  
ATOM   7038  CE3 TRP A 467     -32.348 -21.074  -2.384  1.00  0.96           C  
ATOM   7039  CZ2 TRP A 467     -34.969 -21.971  -2.853  1.00  0.96           C  
ATOM   7040  CZ3 TRP A 467     -32.649 -21.844  -3.496  1.00  0.96           C  
ATOM   7041  CH2 TRP A 467     -33.925 -22.281  -3.725  1.00  0.96           C  
ATOM   7042  H   TRP A 467     -32.950 -17.006  -0.478  1.00  0.96           H  
ATOM   7043  HA  TRP A 467     -33.598 -18.472   1.900  1.00  0.96           H  
ATOM   7044 1HB  TRP A 467     -31.574 -18.931  -0.305  1.00  0.96           H  
ATOM   7045 2HB  TRP A 467     -31.754 -20.034   1.056  1.00  0.96           H  
ATOM   7046  HD1 TRP A 467     -35.098 -19.549   1.070  1.00  0.96           H  
ATOM   7047  HE1 TRP A 467     -36.465 -20.926  -0.637  1.00  0.96           H  
ATOM   7048  HE3 TRP A 467     -31.345 -20.729  -2.214  1.00  0.96           H  
ATOM   7049  HZ2 TRP A 467     -35.980 -22.327  -3.053  1.00  0.96           H  
ATOM   7050  HZ3 TRP A 467     -31.843 -22.092  -4.187  1.00  0.96           H  
ATOM   7051  HH2 TRP A 467     -34.128 -22.884  -4.612  1.00  0.96           H  
ATOM   7052  N   ALA A 468     -30.752 -16.822   1.882  1.00  0.93           N  
ATOM   7053  CA  ALA A 468     -29.681 -16.370   2.750  1.00  0.93           C  
ATOM   7054  C   ALA A 468     -30.284 -15.702   3.947  1.00  0.93           C  
ATOM   7055  O   ALA A 468     -29.827 -15.869   5.076  1.00  0.93           O  
ATOM   7056  CB  ALA A 468     -28.789 -15.410   2.038  1.00  0.93           C  
ATOM   7057  H   ALA A 468     -30.850 -16.374   0.979  1.00  0.93           H  
ATOM   7058  HA  ALA A 468     -29.103 -17.241   3.062  1.00  0.93           H  
ATOM   7059 1HB  ALA A 468     -27.988 -15.111   2.665  1.00  0.93           H  
ATOM   7060 2HB  ALA A 468     -28.425 -15.907   1.200  1.00  0.93           H  
ATOM   7061 3HB  ALA A 468     -29.336 -14.538   1.727  1.00  0.93           H  
ATOM   7062  N   ILE A 469     -31.375 -14.979   3.704  1.00  0.90           N  
ATOM   7063  CA  ILE A 469     -32.032 -14.305   4.798  1.00  0.90           C  
ATOM   7064  C   ILE A 469     -32.452 -15.339   5.810  1.00  0.90           C  
ATOM   7065  O   ILE A 469     -32.251 -15.150   7.007  1.00  0.90           O  
ATOM   7066  CB  ILE A 469     -33.279 -13.506   4.385  1.00  0.90           C  
ATOM   7067  CG1 ILE A 469     -32.926 -12.289   3.520  1.00  0.90           C  
ATOM   7068  CG2 ILE A 469     -34.048 -13.121   5.601  1.00  0.90           C  
ATOM   7069  CD1 ILE A 469     -34.140 -11.632   2.884  1.00  0.90           C  
ATOM   7070  H   ILE A 469     -31.702 -14.887   2.737  1.00  0.90           H  
ATOM   7071  HA  ILE A 469     -31.317 -13.645   5.265  1.00  0.90           H  
ATOM   7072  HB  ILE A 469     -33.918 -14.126   3.798  1.00  0.90           H  
ATOM   7073 1HG1 ILE A 469     -32.427 -11.551   4.113  1.00  0.90           H  
ATOM   7074 2HG1 ILE A 469     -32.255 -12.614   2.720  1.00  0.90           H  
ATOM   7075 1HG2 ILE A 469     -34.937 -12.611   5.294  1.00  0.90           H  
ATOM   7076 2HG2 ILE A 469     -34.310 -14.019   6.146  1.00  0.90           H  
ATOM   7077 3HG2 ILE A 469     -33.458 -12.482   6.229  1.00  0.90           H  
ATOM   7078 1HD1 ILE A 469     -33.834 -10.794   2.276  1.00  0.90           H  
ATOM   7079 2HD1 ILE A 469     -34.665 -12.344   2.256  1.00  0.90           H  
ATOM   7080 3HD1 ILE A 469     -34.808 -11.285   3.661  1.00  0.90           H  
ATOM   7081  N   GLU A 470     -33.013 -16.451   5.333  1.00  0.86           N  
ATOM   7082  CA  GLU A 470     -33.396 -17.515   6.251  1.00  0.86           C  
ATOM   7083  C   GLU A 470     -32.162 -18.062   7.002  1.00  0.86           C  
ATOM   7084  O   GLU A 470     -32.214 -18.272   8.207  1.00  0.86           O  
ATOM   7085  CB  GLU A 470     -34.119 -18.649   5.504  1.00  0.86           C  
ATOM   7086  CG  GLU A 470     -35.501 -18.274   4.983  1.00  0.86           C  
ATOM   7087  CD  GLU A 470     -36.186 -19.380   4.198  1.00  0.86           C  
ATOM   7088  OE1 GLU A 470     -35.567 -20.383   3.934  1.00  0.86           O  
ATOM   7089  OE2 GLU A 470     -37.342 -19.212   3.872  1.00  0.86           O  
ATOM   7090  H   GLU A 470     -33.166 -16.532   4.325  1.00  0.86           H  
ATOM   7091  HA  GLU A 470     -34.085 -17.100   6.989  1.00  0.86           H  
ATOM   7092 1HB  GLU A 470     -33.525 -18.975   4.661  1.00  0.86           H  
ATOM   7093 2HB  GLU A 470     -34.233 -19.504   6.169  1.00  0.86           H  
ATOM   7094 1HG  GLU A 470     -36.119 -18.017   5.833  1.00  0.86           H  
ATOM   7095 2HG  GLU A 470     -35.404 -17.388   4.352  1.00  0.86           H  
ATOM   7096  N   GLU A 471     -31.019 -18.205   6.325  1.00  0.83           N  
ATOM   7097  CA  GLU A 471     -29.806 -18.715   6.993  1.00  0.83           C  
ATOM   7098  C   GLU A 471     -29.328 -17.808   8.125  1.00  0.83           C  
ATOM   7099  O   GLU A 471     -28.814 -18.282   9.140  1.00  0.83           O  
ATOM   7100  CB  GLU A 471     -28.652 -18.871   6.010  1.00  0.83           C  
ATOM   7101  CG  GLU A 471     -28.847 -19.945   4.992  1.00  0.83           C  
ATOM   7102  CD  GLU A 471     -27.762 -19.982   4.010  1.00  0.83           C  
ATOM   7103  OE1 GLU A 471     -26.878 -19.181   4.094  1.00  0.83           O  
ATOM   7104  OE2 GLU A 471     -27.810 -20.804   3.155  1.00  0.83           O  
ATOM   7105  H   GLU A 471     -31.016 -18.011   5.323  1.00  0.83           H  
ATOM   7106  HA  GLU A 471     -30.039 -19.692   7.419  1.00  0.83           H  
ATOM   7107 1HB  GLU A 471     -28.478 -17.935   5.489  1.00  0.83           H  
ATOM   7108 2HB  GLU A 471     -27.740 -19.104   6.563  1.00  0.83           H  
ATOM   7109 1HG  GLU A 471     -28.904 -20.907   5.495  1.00  0.83           H  
ATOM   7110 2HG  GLU A 471     -29.790 -19.777   4.478  1.00  0.83           H  
ATOM   7111  N   PHE A 472     -29.515 -16.502   7.953  1.00  0.82           N  
ATOM   7112  CA  PHE A 472     -29.054 -15.523   8.924  1.00  0.82           C  
ATOM   7113  C   PHE A 472     -30.138 -15.136   9.937  1.00  0.82           C  
ATOM   7114  O   PHE A 472     -29.947 -14.196  10.722  1.00  0.82           O  
ATOM   7115  CB  PHE A 472     -28.636 -14.235   8.222  1.00  0.82           C  
ATOM   7116  CG  PHE A 472     -27.494 -14.316   7.271  1.00  0.82           C  
ATOM   7117  CD1 PHE A 472     -27.684 -14.065   5.941  1.00  0.82           C  
ATOM   7118  CD2 PHE A 472     -26.258 -14.653   7.680  1.00  0.82           C  
ATOM   7119  CE1 PHE A 472     -26.650 -14.155   5.052  1.00  0.82           C  
ATOM   7120  CE2 PHE A 472     -25.213 -14.749   6.777  1.00  0.82           C  
ATOM   7121  CZ  PHE A 472     -25.417 -14.497   5.468  1.00  0.82           C  
ATOM   7122  H   PHE A 472     -29.941 -16.186   7.079  1.00  0.82           H  
ATOM   7123  HA  PHE A 472     -28.204 -15.941   9.455  1.00  0.82           H  
ATOM   7124 1HB  PHE A 472     -29.496 -13.896   7.658  1.00  0.82           H  
ATOM   7125 2HB  PHE A 472     -28.414 -13.480   8.945  1.00  0.82           H  
ATOM   7126  HD1 PHE A 472     -28.679 -13.789   5.595  1.00  0.82           H  
ATOM   7127  HD2 PHE A 472     -26.106 -14.854   8.725  1.00  0.82           H  
ATOM   7128  HE1 PHE A 472     -26.818 -13.950   4.011  1.00  0.82           H  
ATOM   7129  HE2 PHE A 472     -24.234 -15.024   7.097  1.00  0.82           H  
ATOM   7130  HZ  PHE A 472     -24.593 -14.569   4.759  1.00  0.82           H  
ATOM   7131  N   THR A 473     -31.298 -15.794   9.887  1.00  0.83           N  
ATOM   7132  CA  THR A 473     -32.386 -15.446  10.791  1.00  0.83           C  
ATOM   7133  C   THR A 473     -33.075 -16.642  11.454  1.00  0.83           C  
ATOM   7134  O   THR A 473     -32.944 -17.793  11.041  1.00  0.83           O  
ATOM   7135  CB  THR A 473     -33.444 -14.576  10.091  1.00  0.83           C  
ATOM   7136  OG1 THR A 473     -34.000 -15.296   9.002  1.00  0.83           O  
ATOM   7137  CG2 THR A 473     -32.886 -13.268   9.607  1.00  0.83           C  
ATOM   7138  H   THR A 473     -31.437 -16.566   9.232  1.00  0.83           H  
ATOM   7139  HA  THR A 473     -31.977 -14.827  11.576  1.00  0.83           H  
ATOM   7140  HB  THR A 473     -34.227 -14.368  10.804  1.00  0.83           H  
ATOM   7141  HG1 THR A 473     -33.320 -15.380   8.304  1.00  0.83           H  
ATOM   7142 1HG2 THR A 473     -33.665 -12.680   9.132  1.00  0.83           H  
ATOM   7143 2HG2 THR A 473     -32.474 -12.717  10.453  1.00  0.83           H  
ATOM   7144 3HG2 THR A 473     -32.114 -13.472   8.902  1.00  0.83           H  
ATOM   7145  N   THR A 474     -33.848 -16.343  12.480  1.00  0.85           N  
ATOM   7146  CA  THR A 474     -34.688 -17.325  13.142  1.00  0.85           C  
ATOM   7147  C   THR A 474     -36.133 -16.862  13.190  1.00  0.85           C  
ATOM   7148  O   THR A 474     -36.415 -15.695  13.473  1.00  0.85           O  
ATOM   7149  CB  THR A 474     -34.169 -17.656  14.558  1.00  0.85           C  
ATOM   7150  OG1 THR A 474     -32.868 -18.246  14.463  1.00  0.85           O  
ATOM   7151  CG2 THR A 474     -35.116 -18.608  15.285  1.00  0.85           C  
ATOM   7152  H   THR A 474     -33.856 -15.376  12.791  1.00  0.85           H  
ATOM   7153  HA  THR A 474     -34.661 -18.247  12.562  1.00  0.85           H  
ATOM   7154  HB  THR A 474     -34.087 -16.734  15.129  1.00  0.85           H  
ATOM   7155  HG1 THR A 474     -32.888 -18.959  13.814  1.00  0.85           H  
ATOM   7156 1HG2 THR A 474     -34.725 -18.817  16.278  1.00  0.85           H  
ATOM   7157 2HG2 THR A 474     -36.101 -18.152  15.382  1.00  0.85           H  
ATOM   7158 3HG2 THR A 474     -35.202 -19.537  14.726  1.00  0.85           H  
ATOM   7159  N   ASP A 475     -37.051 -17.773  12.872  1.00  0.89           N  
ATOM   7160  CA  ASP A 475     -38.471 -17.462  12.947  1.00  0.89           C  
ATOM   7161  C   ASP A 475     -38.998 -17.793  14.333  1.00  0.89           C  
ATOM   7162  O   ASP A 475     -38.957 -18.946  14.771  1.00  0.89           O  
ATOM   7163  CB  ASP A 475     -39.252 -18.199  11.866  1.00  0.89           C  
ATOM   7164  CG  ASP A 475     -38.948 -17.645  10.481  1.00  0.89           C  
ATOM   7165  OD1 ASP A 475     -38.345 -16.604  10.411  1.00  0.89           O  
ATOM   7166  OD2 ASP A 475     -39.305 -18.249   9.499  1.00  0.89           O  
ATOM   7167  H   ASP A 475     -36.756 -18.704  12.617  1.00  0.89           H  
ATOM   7168  HA  ASP A 475     -38.607 -16.394  12.787  1.00  0.89           H  
ATOM   7169 1HB  ASP A 475     -39.001 -19.259  11.891  1.00  0.89           H  
ATOM   7170 2HB  ASP A 475     -40.310 -18.114  12.064  1.00  0.89           H  
ATOM   7171  N   HIS A 476     -39.452 -16.766  15.025  1.00  0.93           N  
ATOM   7172  CA  HIS A 476     -39.913 -16.873  16.390  1.00  0.93           C  
ATOM   7173  C   HIS A 476     -41.423 -16.845  16.482  1.00  0.93           C  
ATOM   7174  O   HIS A 476     -42.063 -15.865  16.092  1.00  0.93           O  
ATOM   7175  CB  HIS A 476     -39.346 -15.718  17.213  1.00  0.93           C  
ATOM   7176  CG  HIS A 476     -37.855 -15.715  17.294  1.00  0.93           C  
ATOM   7177  ND1 HIS A 476     -37.148 -16.520  18.167  1.00  0.93           N  
ATOM   7178  CD2 HIS A 476     -36.939 -15.012  16.603  1.00  0.93           C  
ATOM   7179  CE1 HIS A 476     -35.855 -16.297  18.012  1.00  0.93           C  
ATOM   7180  NE2 HIS A 476     -35.703 -15.386  17.072  1.00  0.93           N  
ATOM   7181  H   HIS A 476     -39.456 -15.852  14.584  1.00  0.93           H  
ATOM   7182  HA  HIS A 476     -39.567 -17.811  16.822  1.00  0.93           H  
ATOM   7183 1HB  HIS A 476     -39.662 -14.770  16.767  1.00  0.93           H  
ATOM   7184 2HB  HIS A 476     -39.751 -15.758  18.224  1.00  0.93           H  
ATOM   7185  HD2 HIS A 476     -37.150 -14.281  15.816  1.00  0.93           H  
ATOM   7186  HE1 HIS A 476     -35.052 -16.783  18.562  1.00  0.93           H  
ATOM   7187  HE2 HIS A 476     -34.821 -15.018  16.737  1.00  0.93           H  
ATOM   7188  N   TRP A 477     -41.999 -17.944  16.943  1.00  0.98           N  
ATOM   7189  CA  TRP A 477     -43.444 -18.020  17.076  1.00  0.98           C  
ATOM   7190  C   TRP A 477     -43.934 -17.510  18.421  1.00  0.98           C  
ATOM   7191  O   TRP A 477     -43.402 -17.874  19.473  1.00  0.98           O  
ATOM   7192  CB  TRP A 477     -43.920 -19.438  16.821  1.00  0.98           C  
ATOM   7193  CG  TRP A 477     -43.902 -19.778  15.383  1.00  0.98           C  
ATOM   7194  CD1 TRP A 477     -42.956 -20.447  14.664  1.00  0.98           C  
ATOM   7195  CD2 TRP A 477     -44.951 -19.448  14.465  1.00  0.98           C  
ATOM   7196  NE1 TRP A 477     -43.354 -20.549  13.351  1.00  0.98           N  
ATOM   7197  CE2 TRP A 477     -44.579 -19.942  13.216  1.00  0.98           C  
ATOM   7198  CE3 TRP A 477     -46.164 -18.780  14.607  1.00  0.98           C  
ATOM   7199  CZ2 TRP A 477     -45.388 -19.785  12.098  1.00  0.98           C  
ATOM   7200  CZ3 TRP A 477     -46.964 -18.616  13.510  1.00  0.98           C  
ATOM   7201  CH2 TRP A 477     -46.595 -19.106  12.277  1.00  0.98           C  
ATOM   7202  H   TRP A 477     -41.423 -18.727  17.222  1.00  0.98           H  
ATOM   7203  HA  TRP A 477     -43.888 -17.391  16.307  1.00  0.98           H  
ATOM   7204 1HB  TRP A 477     -43.284 -20.142  17.356  1.00  0.98           H  
ATOM   7205 2HB  TRP A 477     -44.937 -19.553  17.197  1.00  0.98           H  
ATOM   7206  HD1 TRP A 477     -42.022 -20.838  15.067  1.00  0.98           H  
ATOM   7207  HE1 TRP A 477     -42.831 -20.996  12.610  1.00  0.98           H  
ATOM   7208  HE3 TRP A 477     -46.466 -18.383  15.579  1.00  0.98           H  
ATOM   7209  HZ2 TRP A 477     -45.106 -20.167  11.118  1.00  0.98           H  
ATOM   7210  HZ3 TRP A 477     -47.887 -18.083  13.654  1.00  0.98           H  
ATOM   7211  HH2 TRP A 477     -47.254 -18.957  11.426  1.00  0.98           H  
ATOM   7212  N   ILE A 478     -44.960 -16.675  18.362  1.00  1.03           N  
ATOM   7213  CA  ILE A 478     -45.605 -16.099  19.529  1.00  1.03           C  
ATOM   7214  C   ILE A 478     -47.106 -16.350  19.494  1.00  1.03           C  
ATOM   7215  O   ILE A 478     -47.766 -16.049  18.498  1.00  1.03           O  
ATOM   7216  CB  ILE A 478     -45.360 -14.572  19.591  1.00  1.03           C  
ATOM   7217  CG1 ILE A 478     -43.850 -14.274  19.671  1.00  1.03           C  
ATOM   7218  CG2 ILE A 478     -46.117 -13.957  20.770  1.00  1.03           C  
ATOM   7219  CD1 ILE A 478     -43.519 -12.808  19.537  1.00  1.03           C  
ATOM   7220  H   ILE A 478     -45.312 -16.420  17.442  1.00  1.03           H  
ATOM   7221  HA  ILE A 478     -45.196 -16.564  20.425  1.00  1.03           H  
ATOM   7222  HB  ILE A 478     -45.721 -14.122  18.663  1.00  1.03           H  
ATOM   7223 1HG1 ILE A 478     -43.464 -14.642  20.620  1.00  1.03           H  
ATOM   7224 2HG1 ILE A 478     -43.340 -14.796  18.862  1.00  1.03           H  
ATOM   7225 1HG2 ILE A 478     -45.952 -12.881  20.787  1.00  1.03           H  
ATOM   7226 2HG2 ILE A 478     -47.183 -14.153  20.666  1.00  1.03           H  
ATOM   7227 3HG2 ILE A 478     -45.760 -14.394  21.701  1.00  1.03           H  
ATOM   7228 1HD1 ILE A 478     -42.439 -12.673  19.592  1.00  1.03           H  
ATOM   7229 2HD1 ILE A 478     -43.881 -12.442  18.583  1.00  1.03           H  
ATOM   7230 3HD1 ILE A 478     -43.996 -12.252  20.343  1.00  1.03           H  
ATOM   7231  N   SER A 479     -47.666 -16.891  20.565  1.00  1.10           N  
ATOM   7232  CA  SER A 479     -49.114 -17.073  20.568  1.00  1.10           C  
ATOM   7233  C   SER A 479     -49.726 -16.124  21.580  1.00  1.10           C  
ATOM   7234  O   SER A 479     -49.178 -15.922  22.666  1.00  1.10           O  
ATOM   7235  CB  SER A 479     -49.490 -18.512  20.856  1.00  1.10           C  
ATOM   7236  OG  SER A 479     -49.050 -19.379  19.824  1.00  1.10           O  
ATOM   7237  H   SER A 479     -47.107 -17.150  21.366  1.00  1.10           H  
ATOM   7238  HA  SER A 479     -49.516 -16.815  19.593  1.00  1.10           H  
ATOM   7239 1HB  SER A 479     -49.052 -18.817  21.803  1.00  1.10           H  
ATOM   7240 2HB  SER A 479     -50.573 -18.583  20.955  1.00  1.10           H  
ATOM   7241  HG  SER A 479     -49.605 -19.188  19.025  1.00  1.10           H  
ATOM   7242  N   VAL A 480     -50.863 -15.544  21.215  1.00  1.19           N  
ATOM   7243  CA  VAL A 480     -51.566 -14.612  22.075  1.00  1.19           C  
ATOM   7244  C   VAL A 480     -52.977 -15.078  22.378  1.00  1.19           C  
ATOM   7245  O   VAL A 480     -53.756 -15.392  21.474  1.00  1.19           O  
ATOM   7246  CB  VAL A 480     -51.627 -13.227  21.403  1.00  1.19           C  
ATOM   7247  CG1 VAL A 480     -52.394 -12.248  22.294  1.00  1.19           C  
ATOM   7248  CG2 VAL A 480     -50.203 -12.736  21.115  1.00  1.19           C  
ATOM   7249  H   VAL A 480     -51.242 -15.743  20.291  1.00  1.19           H  
ATOM   7250  HA  VAL A 480     -51.020 -14.524  23.014  1.00  1.19           H  
ATOM   7251  HB  VAL A 480     -52.178 -13.309  20.461  1.00  1.19           H  
ATOM   7252 1HG1 VAL A 480     -52.447 -11.277  21.806  1.00  1.19           H  
ATOM   7253 2HG1 VAL A 480     -53.407 -12.618  22.466  1.00  1.19           H  
ATOM   7254 3HG1 VAL A 480     -51.882 -12.145  23.248  1.00  1.19           H  
ATOM   7255 1HG2 VAL A 480     -50.245 -11.764  20.628  1.00  1.19           H  
ATOM   7256 2HG2 VAL A 480     -49.650 -12.651  22.052  1.00  1.19           H  
ATOM   7257 3HG2 VAL A 480     -49.694 -13.442  20.458  1.00  1.19           H  
ATOM   7258  N   GLN A 481     -53.308 -15.142  23.658  1.00  1.34           N  
ATOM   7259  CA  GLN A 481     -54.647 -15.546  24.048  1.00  1.34           C  
ATOM   7260  C   GLN A 481     -55.543 -14.321  24.146  1.00  1.34           C  
ATOM   7261  O   GLN A 481     -55.195 -13.338  24.802  1.00  1.34           O  
ATOM   7262  CB  GLN A 481     -54.616 -16.322  25.367  1.00  1.34           C  
ATOM   7263  CG  GLN A 481     -55.968 -16.819  25.835  1.00  1.34           C  
ATOM   7264  CD  GLN A 481     -55.883 -17.634  27.118  1.00  1.34           C  
ATOM   7265  OE1 GLN A 481     -55.208 -18.679  27.186  1.00  1.34           O  
ATOM   7266  NE2 GLN A 481     -56.557 -17.151  28.161  1.00  1.34           N  
ATOM   7267  H   GLN A 481     -52.628 -14.891  24.364  1.00  1.34           H  
ATOM   7268  HA  GLN A 481     -55.061 -16.195  23.281  1.00  1.34           H  
ATOM   7269 1HB  GLN A 481     -53.960 -17.185  25.263  1.00  1.34           H  
ATOM   7270 2HB  GLN A 481     -54.207 -15.688  26.150  1.00  1.34           H  
ATOM   7271 1HG  GLN A 481     -56.621 -15.964  26.014  1.00  1.34           H  
ATOM   7272 2HG  GLN A 481     -56.394 -17.451  25.048  1.00  1.34           H  
ATOM   7273 1HE2 GLN A 481     -56.534 -17.621  29.042  1.00  1.34           H  
ATOM   7274 2HE2 GLN A 481     -57.077 -16.301  28.066  1.00  1.34           H  
ATOM   7275  N   HIS A 482     -56.686 -14.389  23.477  1.00  1.57           N  
ATOM   7276  CA  HIS A 482     -57.668 -13.315  23.456  1.00  1.57           C  
ATOM   7277  C   HIS A 482     -58.922 -13.702  24.228  1.00  1.57           C  
ATOM   7278  O   HIS A 482     -59.708 -12.845  24.635  1.00  1.57           O  
ATOM   7279  CB  HIS A 482     -58.027 -12.975  22.015  1.00  1.57           C  
ATOM   7280  CG  HIS A 482     -56.870 -12.433  21.233  1.00  1.57           C  
ATOM   7281  ND1 HIS A 482     -56.353 -11.171  21.451  1.00  1.57           N  
ATOM   7282  CD2 HIS A 482     -56.120 -12.978  20.251  1.00  1.57           C  
ATOM   7283  CE1 HIS A 482     -55.346 -10.963  20.625  1.00  1.57           C  
ATOM   7284  NE2 HIS A 482     -55.186 -12.038  19.890  1.00  1.57           N  
ATOM   7285  H   HIS A 482     -56.882 -15.236  22.958  1.00  1.57           H  
ATOM   7286  HA  HIS A 482     -57.248 -12.425  23.924  1.00  1.57           H  
ATOM   7287 1HB  HIS A 482     -58.389 -13.876  21.514  1.00  1.57           H  
ATOM   7288 2HB  HIS A 482     -58.832 -12.243  22.001  1.00  1.57           H  
ATOM   7289  HD2 HIS A 482     -56.237 -13.976  19.824  1.00  1.57           H  
ATOM   7290  HE1 HIS A 482     -54.746 -10.057  20.564  1.00  1.57           H  
ATOM   7291  HE2 HIS A 482     -54.483 -12.160  19.169  1.00  1.57           H  
ATOM   7292  N   ALA A 483     -59.081 -14.999  24.466  1.00  1.88           N  
ATOM   7293  CA  ALA A 483     -60.231 -15.502  25.202  1.00  1.88           C  
ATOM   7294  C   ALA A 483     -59.807 -16.773  25.931  1.00  1.88           C  
ATOM   7295  O   ALA A 483     -58.914 -17.460  25.448  1.00  1.88           O  
ATOM   7296  CB  ALA A 483     -61.392 -15.773  24.258  1.00  1.88           C  
ATOM   7297  H   ALA A 483     -58.412 -15.652  24.064  1.00  1.88           H  
ATOM   7298  HA  ALA A 483     -60.521 -14.744  25.916  1.00  1.88           H  
ATOM   7299 1HB  ALA A 483     -62.250 -16.140  24.808  1.00  1.88           H  
ATOM   7300 2HB  ALA A 483     -61.663 -14.848  23.745  1.00  1.88           H  
ATOM   7301 3HB  ALA A 483     -61.099 -16.513  23.531  1.00  1.88           H  
ATOM   7302  N   PRO A 484     -60.436 -17.148  27.055  1.00  2.30           N  
ATOM   7303  CA  PRO A 484     -60.114 -18.347  27.800  1.00  2.30           C  
ATOM   7304  C   PRO A 484     -60.110 -19.581  26.922  1.00  2.30           C  
ATOM   7305  O   PRO A 484     -61.012 -19.797  26.110  1.00  2.30           O  
ATOM   7306  CB  PRO A 484     -61.250 -18.402  28.827  1.00  2.30           C  
ATOM   7307  CG  PRO A 484     -61.633 -16.954  29.038  1.00  2.30           C  
ATOM   7308  CD  PRO A 484     -61.505 -16.319  27.671  1.00  2.30           C  
ATOM   7309  HA  PRO A 484     -59.143 -18.222  28.297  1.00  2.30           H  
ATOM   7310 1HB  PRO A 484     -62.078 -19.013  28.433  1.00  2.30           H  
ATOM   7311 2HB  PRO A 484     -60.901 -18.895  29.745  1.00  2.30           H  
ATOM   7312 1HG  PRO A 484     -62.653 -16.889  29.445  1.00  2.30           H  
ATOM   7313 2HG  PRO A 484     -60.965 -16.493  29.783  1.00  2.30           H  
ATOM   7314 1HD  PRO A 484     -62.446 -16.397  27.115  1.00  2.30           H  
ATOM   7315 2HD  PRO A 484     -61.190 -15.284  27.833  1.00  2.30           H  
ATOM   7316  N   ARG A 485     -59.088 -20.396  27.123  1.00  2.83           N  
ATOM   7317  CA  ARG A 485     -58.891 -21.635  26.400  1.00  2.83           C  
ATOM   7318  C   ARG A 485     -59.484 -22.788  27.199  1.00  2.83           C  
ATOM   7319  O   ARG A 485     -59.757 -22.636  28.390  1.00  2.83           O  
ATOM   7320  CB  ARG A 485     -57.417 -21.852  26.152  1.00  2.83           C  
ATOM   7321  CG  ARG A 485     -56.611 -22.107  27.390  1.00  2.83           C  
ATOM   7322  CD  ARG A 485     -55.174 -22.189  27.091  1.00  2.83           C  
ATOM   7323  NE  ARG A 485     -54.416 -22.645  28.231  1.00  2.83           N  
ATOM   7324  CZ  ARG A 485     -53.869 -21.858  29.193  1.00  2.83           C  
ATOM   7325  NH1 ARG A 485     -53.981 -20.538  29.147  1.00  2.83           N  
ATOM   7326  NH2 ARG A 485     -53.210 -22.410  30.198  1.00  2.83           N  
ATOM   7327  H   ARG A 485     -58.394 -20.134  27.808  1.00  2.83           H  
ATOM   7328  HA  ARG A 485     -59.404 -21.569  25.440  1.00  2.83           H  
ATOM   7329 1HB  ARG A 485     -57.284 -22.687  25.485  1.00  2.83           H  
ATOM   7330 2HB  ARG A 485     -56.995 -20.969  25.664  1.00  2.83           H  
ATOM   7331 1HG  ARG A 485     -56.766 -21.289  28.094  1.00  2.83           H  
ATOM   7332 2HG  ARG A 485     -56.925 -23.048  27.847  1.00  2.83           H  
ATOM   7333 1HD  ARG A 485     -55.015 -22.881  26.282  1.00  2.83           H  
ATOM   7334 2HD  ARG A 485     -54.805 -21.208  26.807  1.00  2.83           H  
ATOM   7335  HE  ARG A 485     -54.330 -23.664  28.312  1.00  2.83           H  
ATOM   7336 1HH1 ARG A 485     -54.488 -20.068  28.385  1.00  2.83           H  
ATOM   7337 2HH1 ARG A 485     -53.564 -19.976  29.872  1.00  2.83           H  
ATOM   7338 1HH2 ARG A 485     -53.115 -23.412  30.252  1.00  2.83           H  
ATOM   7339 2HH2 ARG A 485     -52.801 -21.828  30.912  1.00  2.83           H  
ATOM   7340  N   GLN A 486     -59.681 -23.936  26.554  1.00  3.45           N  
ATOM   7341  CA  GLN A 486     -60.220 -25.115  27.234  1.00  3.45           C  
ATOM   7342  C   GLN A 486     -59.184 -26.032  27.896  1.00  3.45           C  
ATOM   7343  O   GLN A 486     -59.511 -26.759  28.834  1.00  3.45           O  
ATOM   7344  CB  GLN A 486     -61.044 -25.940  26.250  1.00  3.45           C  
ATOM   7345  CG  GLN A 486     -62.295 -25.261  25.752  1.00  3.45           C  
ATOM   7346  CD  GLN A 486     -63.055 -26.122  24.749  1.00  3.45           C  
ATOM   7347  OE1 GLN A 486     -62.466 -26.926  24.017  1.00  3.45           O  
ATOM   7348  NE2 GLN A 486     -64.372 -25.955  24.711  1.00  3.45           N  
ATOM   7349  H   GLN A 486     -59.458 -23.993  25.572  1.00  3.45           H  
ATOM   7350  HA  GLN A 486     -60.887 -24.764  28.021  1.00  3.45           H  
ATOM   7351 1HB  GLN A 486     -60.439 -26.162  25.381  1.00  3.45           H  
ATOM   7352 2HB  GLN A 486     -61.322 -26.888  26.712  1.00  3.45           H  
ATOM   7353 1HG  GLN A 486     -62.949 -25.068  26.602  1.00  3.45           H  
ATOM   7354 2HG  GLN A 486     -62.021 -24.323  25.270  1.00  3.45           H  
ATOM   7355 1HE2 GLN A 486     -64.928 -26.489  24.073  1.00  3.45           H  
ATOM   7356 2HE2 GLN A 486     -64.809 -25.294  25.321  1.00  3.45           H  
ATOM   7357  N   TYR A 487     -57.953 -26.036  27.389  1.00  4.12           N  
ATOM   7358  CA  TYR A 487     -56.949 -26.973  27.887  1.00  4.12           C  
ATOM   7359  C   TYR A 487     -55.640 -26.263  28.237  1.00  4.12           C  
ATOM   7360  O   TYR A 487     -55.391 -25.170  27.738  1.00  4.12           O  
ATOM   7361  CB  TYR A 487     -56.676 -28.051  26.830  1.00  4.12           C  
ATOM   7362  CG  TYR A 487     -57.896 -28.811  26.420  1.00  4.12           C  
ATOM   7363  CD1 TYR A 487     -58.634 -28.373  25.337  1.00  4.12           C  
ATOM   7364  CD2 TYR A 487     -58.301 -29.922  27.129  1.00  4.12           C  
ATOM   7365  CE1 TYR A 487     -59.774 -29.043  24.956  1.00  4.12           C  
ATOM   7366  CE2 TYR A 487     -59.447 -30.598  26.750  1.00  4.12           C  
ATOM   7367  CZ  TYR A 487     -60.182 -30.158  25.667  1.00  4.12           C  
ATOM   7368  OH  TYR A 487     -61.325 -30.825  25.290  1.00  4.12           O  
ATOM   7369  H   TYR A 487     -57.725 -25.405  26.639  1.00  4.12           H  
ATOM   7370  HA  TYR A 487     -57.355 -27.436  28.781  1.00  4.12           H  
ATOM   7371 1HB  TYR A 487     -56.264 -27.596  25.958  1.00  4.12           H  
ATOM   7372 2HB  TYR A 487     -55.941 -28.761  27.185  1.00  4.12           H  
ATOM   7373  HD1 TYR A 487     -58.318 -27.493  24.785  1.00  4.12           H  
ATOM   7374  HD2 TYR A 487     -57.723 -30.264  27.987  1.00  4.12           H  
ATOM   7375  HE1 TYR A 487     -60.356 -28.691  24.102  1.00  4.12           H  
ATOM   7376  HE2 TYR A 487     -59.772 -31.474  27.309  1.00  4.12           H  
ATOM   7377  HH  TYR A 487     -61.720 -30.378  24.533  1.00  4.12           H  
ATOM   7378  N   PRO A 488     -54.819 -26.811  29.153  1.00  4.76           N  
ATOM   7379  CA  PRO A 488     -53.461 -26.364  29.435  1.00  4.76           C  
ATOM   7380  C   PRO A 488     -52.510 -26.624  28.258  1.00  4.76           C  
ATOM   7381  O   PRO A 488     -51.474 -25.968  28.139  1.00  4.76           O  
ATOM   7382  CB  PRO A 488     -53.087 -27.197  30.671  1.00  4.76           C  
ATOM   7383  CG  PRO A 488     -53.975 -28.421  30.605  1.00  4.76           C  
ATOM   7384  CD  PRO A 488     -55.274 -27.936  30.004  1.00  4.76           C  
ATOM   7385  HA  PRO A 488     -53.482 -25.298  29.681  1.00  4.76           H  
ATOM   7386 1HB  PRO A 488     -52.017 -27.456  30.629  1.00  4.76           H  
ATOM   7387 2HB  PRO A 488     -53.239 -26.606  31.586  1.00  4.76           H  
ATOM   7388 1HG  PRO A 488     -53.489 -29.198  29.993  1.00  4.76           H  
ATOM   7389 2HG  PRO A 488     -54.105 -28.848  31.611  1.00  4.76           H  
ATOM   7390 1HD  PRO A 488     -55.702 -28.758  29.431  1.00  4.76           H  
ATOM   7391 2HD  PRO A 488     -55.958 -27.575  30.790  1.00  4.76           H  
ATOM   7392  N   PHE A 489     -52.913 -27.549  27.381  1.00  5.32           N  
ATOM   7393  CA  PHE A 489     -52.165 -27.972  26.203  1.00  5.32           C  
ATOM   7394  C   PHE A 489     -50.728 -28.354  26.538  1.00  5.32           C  
ATOM   7395  O   PHE A 489     -50.512 -29.255  27.349  1.00  5.32           O  
ATOM   7396  OXT PHE A 489     -49.855 -28.070  25.718  1.00  5.32           O  
ATOM   7397  CB  PHE A 489     -52.184 -26.882  25.128  1.00  5.32           C  
ATOM   7398  CG  PHE A 489     -53.562 -26.617  24.560  1.00  5.32           C  
ATOM   7399  CD1 PHE A 489     -54.275 -25.510  24.951  1.00  5.32           C  
ATOM   7400  CD2 PHE A 489     -54.144 -27.485  23.649  1.00  5.32           C  
ATOM   7401  CE1 PHE A 489     -55.538 -25.262  24.452  1.00  5.32           C  
ATOM   7402  CE2 PHE A 489     -55.411 -27.240  23.148  1.00  5.32           C  
ATOM   7403  CZ  PHE A 489     -56.106 -26.123  23.556  1.00  5.32           C  
ATOM   7404  H   PHE A 489     -53.784 -28.019  27.557  1.00  5.32           H  
ATOM   7405  HA  PHE A 489     -52.658 -28.854  25.793  1.00  5.32           H  
ATOM   7406 1HB  PHE A 489     -51.799 -25.950  25.542  1.00  5.32           H  
ATOM   7407 2HB  PHE A 489     -51.527 -27.171  24.309  1.00  5.32           H  
ATOM   7408  HD1 PHE A 489     -53.829 -24.829  25.673  1.00  5.32           H  
ATOM   7409  HD2 PHE A 489     -53.594 -28.371  23.331  1.00  5.32           H  
ATOM   7410  HE1 PHE A 489     -56.078 -24.393  24.773  1.00  5.32           H  
ATOM   7411  HE2 PHE A 489     -55.859 -27.931  22.434  1.00  5.32           H  
ATOM   7412  HZ  PHE A 489     -57.102 -25.926  23.167  1.00  5.32           H  
TER    7413
ENDMDL

REMARK ID 668118 MODEL 4 2025-05-03_00000015_full_19
PFRMAT TS
TARGET 2025-05-03_00000015_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.806  -0.109  -3.211  1.00  7.09           N  
ATOM      2  CA  MET A   1       2.022   0.035  -2.424  1.00  7.09           C  
ATOM      3  C   MET A   1       2.418   1.506  -2.331  1.00  7.09           C  
ATOM      4  O   MET A   1       1.631   2.335  -1.868  1.00  7.09           O  
ATOM      5  CB  MET A   1       3.133  -0.846  -3.013  1.00  7.09           C  
ATOM      6  CG  MET A   1       2.855  -2.371  -2.909  1.00  7.09           C  
ATOM      7  SD  MET A   1       4.188  -3.399  -3.599  1.00  7.09           S  
ATOM      8  CE  MET A   1       3.664  -5.062  -3.166  1.00  7.09           C  
ATOM      9 1H   MET A   1       0.360  -0.986  -2.981  1.00  7.09           H  
ATOM     10 2H   MET A   1       0.180   0.653  -2.997  1.00  7.09           H  
ATOM     11 3H   MET A   1       1.036  -0.093  -4.193  1.00  7.09           H  
ATOM     12  HA  MET A   1       1.829  -0.290  -1.413  1.00  7.09           H  
ATOM     13 1HB  MET A   1       3.297  -0.594  -4.057  1.00  7.09           H  
ATOM     14 2HB  MET A   1       4.064  -0.672  -2.467  1.00  7.09           H  
ATOM     15 1HG  MET A   1       2.719  -2.641  -1.874  1.00  7.09           H  
ATOM     16 2HG  MET A   1       1.933  -2.606  -3.433  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.392  -5.783  -3.532  1.00  7.09           H  
ATOM     18 2HE  MET A   1       3.586  -5.148  -2.093  1.00  7.09           H  
ATOM     19 3HE  MET A   1       2.695  -5.266  -3.616  1.00  7.09           H  
ATOM     20  N   SER A   2       3.624   1.844  -2.768  1.00  6.28           N  
ATOM     21  CA  SER A   2       4.097   3.225  -2.701  1.00  6.28           C  
ATOM     22  C   SER A   2       5.243   3.469  -3.673  1.00  6.28           C  
ATOM     23  O   SER A   2       5.848   2.523  -4.183  1.00  6.28           O  
ATOM     24  CB  SER A   2       4.542   3.554  -1.283  1.00  6.28           C  
ATOM     25  OG  SER A   2       5.673   2.806  -0.923  1.00  6.28           O  
ATOM     26  H   SER A   2       4.246   1.146  -3.145  1.00  6.28           H  
ATOM     27  HA  SER A   2       3.272   3.887  -2.972  1.00  6.28           H  
ATOM     28 1HB  SER A   2       4.777   4.615  -1.219  1.00  6.28           H  
ATOM     29 2HB  SER A   2       3.733   3.360  -0.579  1.00  6.28           H  
ATOM     30  HG  SER A   2       6.041   3.239  -0.147  1.00  6.28           H  
ATOM     31  N   ASP A   3       5.604   4.740  -3.881  1.00  5.32           N  
ATOM     32  CA  ASP A   3       6.743   5.093  -4.742  1.00  5.32           C  
ATOM     33  C   ASP A   3       8.048   4.843  -3.995  1.00  5.32           C  
ATOM     34  O   ASP A   3       8.760   5.773  -3.611  1.00  5.32           O  
ATOM     35  CB  ASP A   3       6.639   6.577  -5.145  1.00  5.32           C  
ATOM     36  CG  ASP A   3       7.674   7.096  -6.206  1.00  5.32           C  
ATOM     37  OD1 ASP A   3       8.310   6.321  -6.895  1.00  5.32           O  
ATOM     38  OD2 ASP A   3       7.815   8.292  -6.288  1.00  5.32           O  
ATOM     39  H   ASP A   3       5.077   5.477  -3.437  1.00  5.32           H  
ATOM     40  HA  ASP A   3       6.724   4.467  -5.635  1.00  5.32           H  
ATOM     41 1HB  ASP A   3       5.638   6.768  -5.534  1.00  5.32           H  
ATOM     42 2HB  ASP A   3       6.751   7.189  -4.250  1.00  5.32           H  
ATOM     43  N   SER A   4       8.338   3.565  -3.796  1.00  4.33           N  
ATOM     44  CA  SER A   4       9.483   3.122  -3.030  1.00  4.33           C  
ATOM     45  C   SER A   4      10.696   2.864  -3.891  1.00  4.33           C  
ATOM     46  O   SER A   4      10.606   2.378  -5.021  1.00  4.33           O  
ATOM     47  CB  SER A   4       9.144   1.855  -2.273  1.00  4.33           C  
ATOM     48  OG  SER A   4      10.252   1.378  -1.538  1.00  4.33           O  
ATOM     49  H   SER A   4       7.673   2.883  -4.158  1.00  4.33           H  
ATOM     50  HA  SER A   4       9.738   3.903  -2.313  1.00  4.33           H  
ATOM     51 1HB  SER A   4       8.309   2.047  -1.601  1.00  4.33           H  
ATOM     52 2HB  SER A   4       8.821   1.095  -2.981  1.00  4.33           H  
ATOM     53  HG  SER A   4      11.019   1.250  -2.171  1.00  4.33           H  
ATOM     54  N   ARG A   5      11.841   3.157  -3.326  1.00  3.41           N  
ATOM     55  CA  ARG A   5      13.103   2.843  -3.951  1.00  3.41           C  
ATOM     56  C   ARG A   5      13.428   1.435  -3.508  1.00  3.41           C  
ATOM     57  O   ARG A   5      12.682   0.871  -2.701  1.00  3.41           O  
ATOM     58  CB  ARG A   5      14.175   3.848  -3.574  1.00  3.41           C  
ATOM     59  CG  ARG A   5      13.844   5.279  -4.017  1.00  3.41           C  
ATOM     60  CD  ARG A   5      13.995   5.480  -5.493  1.00  3.41           C  
ATOM     61  NE  ARG A   5      12.929   4.817  -6.263  1.00  3.41           N  
ATOM     62  CZ  ARG A   5      11.674   5.305  -6.479  1.00  3.41           C  
ATOM     63  NH1 ARG A   5      11.282   6.455  -6.011  1.00  3.41           N  
ATOM     64  NH2 ARG A   5      10.798   4.620  -7.178  1.00  3.41           N  
ATOM     65  H   ARG A   5      11.836   3.595  -2.415  1.00  3.41           H  
ATOM     66  HA  ARG A   5      12.986   2.852  -5.036  1.00  3.41           H  
ATOM     67 1HB  ARG A   5      14.313   3.864  -2.499  1.00  3.41           H  
ATOM     68 2HB  ARG A   5      15.128   3.568  -4.021  1.00  3.41           H  
ATOM     69 1HG  ARG A   5      12.822   5.527  -3.731  1.00  3.41           H  
ATOM     70 2HG  ARG A   5      14.529   5.962  -3.527  1.00  3.41           H  
ATOM     71 1HD  ARG A   5      13.965   6.546  -5.714  1.00  3.41           H  
ATOM     72 2HD  ARG A   5      14.952   5.072  -5.815  1.00  3.41           H  
ATOM     73  HE  ARG A   5      13.142   3.913  -6.662  1.00  3.41           H  
ATOM     74 1HH1 ARG A   5      11.894   7.034  -5.462  1.00  3.41           H  
ATOM     75 2HH1 ARG A   5      10.304   6.738  -6.222  1.00  3.41           H  
ATOM     76 1HH2 ARG A   5      11.033   3.716  -7.559  1.00  3.41           H  
ATOM     77 2HH2 ARG A   5       9.858   5.033  -7.307  1.00  3.41           H  
ATOM     78  N   TYR A   6      14.444   0.825  -4.101  1.00  2.64           N  
ATOM     79  CA  TYR A   6      14.822  -0.541  -3.753  1.00  2.64           C  
ATOM     80  C   TYR A   6      13.670  -1.528  -3.941  1.00  2.64           C  
ATOM     81  O   TYR A   6      13.297  -2.264  -3.034  1.00  2.64           O  
ATOM     82  CB  TYR A   6      15.373  -0.661  -2.331  1.00  2.64           C  
ATOM     83  CG  TYR A   6      16.494   0.268  -2.019  1.00  2.64           C  
ATOM     84  CD1 TYR A   6      16.434   1.003  -0.878  1.00  2.64           C  
ATOM     85  CD2 TYR A   6      17.554   0.428  -2.897  1.00  2.64           C  
ATOM     86  CE1 TYR A   6      17.437   1.893  -0.561  1.00  2.64           C  
ATOM     87  CE2 TYR A   6      18.562   1.327  -2.594  1.00  2.64           C  
ATOM     88  CZ  TYR A   6      18.504   2.054  -1.421  1.00  2.64           C  
ATOM     89  OH  TYR A   6      19.512   2.928  -1.094  1.00  2.64           O  
ATOM     90  H   TYR A   6      14.995   1.327  -4.783  1.00  2.64           H  
ATOM     91  HA  TYR A   6      15.617  -0.850  -4.433  1.00  2.64           H  
ATOM     92 1HB  TYR A   6      14.576  -0.488  -1.608  1.00  2.64           H  
ATOM     93 2HB  TYR A   6      15.735  -1.674  -2.176  1.00  2.64           H  
ATOM     94  HD1 TYR A   6      15.591   0.865  -0.210  1.00  2.64           H  
ATOM     95  HD2 TYR A   6      17.597  -0.150  -3.819  1.00  2.64           H  
ATOM     96  HE1 TYR A   6      17.390   2.465   0.363  1.00  2.64           H  
ATOM     97  HE2 TYR A   6      19.406   1.457  -3.273  1.00  2.64           H  
ATOM     98  HH  TYR A   6      20.325   2.700  -1.604  1.00  2.64           H  
ATOM     99  N   THR A   7      13.149  -1.617  -5.154  1.00  2.05           N  
ATOM    100  CA  THR A   7      12.038  -2.525  -5.442  1.00  2.05           C  
ATOM    101  C   THR A   7      12.474  -4.007  -5.390  1.00  2.05           C  
ATOM    102  O   THR A   7      11.651  -4.921  -5.438  1.00  2.05           O  
ATOM    103  CB  THR A   7      11.410  -2.167  -6.794  1.00  2.05           C  
ATOM    104  OG1 THR A   7      12.396  -2.279  -7.833  1.00  2.05           O  
ATOM    105  CG2 THR A   7      10.890  -0.726  -6.733  1.00  2.05           C  
ATOM    106  H   THR A   7      13.497  -1.014  -5.885  1.00  2.05           H  
ATOM    107  HA  THR A   7      11.275  -2.375  -4.676  1.00  2.05           H  
ATOM    108  HB  THR A   7      10.585  -2.845  -7.009  1.00  2.05           H  
ATOM    109  HG1 THR A   7      12.692  -3.199  -7.904  1.00  2.05           H  
ATOM    110 1HG2 THR A   7      10.441  -0.457  -7.689  1.00  2.05           H  
ATOM    111 2HG2 THR A   7      10.142  -0.639  -5.943  1.00  2.05           H  
ATOM    112 3HG2 THR A   7      11.716  -0.045  -6.517  1.00  2.05           H  
ATOM    113  N   ASP A   8      13.778  -4.218  -5.205  1.00  1.62           N  
ATOM    114  CA  ASP A   8      14.410  -5.517  -5.056  1.00  1.62           C  
ATOM    115  C   ASP A   8      14.247  -6.049  -3.626  1.00  1.62           C  
ATOM    116  O   ASP A   8      14.586  -7.194  -3.355  1.00  1.62           O  
ATOM    117  CB  ASP A   8      15.890  -5.429  -5.411  1.00  1.62           C  
ATOM    118  CG  ASP A   8      16.128  -5.176  -6.896  1.00  1.62           C  
ATOM    119  OD1 ASP A   8      15.287  -5.522  -7.695  1.00  1.62           O  
ATOM    120  OD2 ASP A   8      17.147  -4.621  -7.214  1.00  1.62           O  
ATOM    121  H   ASP A   8      14.370  -3.405  -5.175  1.00  1.62           H  
ATOM    122  HA  ASP A   8      13.928  -6.219  -5.739  1.00  1.62           H  
ATOM    123 1HB  ASP A   8      16.355  -4.628  -4.835  1.00  1.62           H  
ATOM    124 2HB  ASP A   8      16.388  -6.362  -5.129  1.00  1.62           H  
ATOM    125  N   LEU A   9      13.650  -5.252  -2.724  1.00  1.33           N  
ATOM    126  CA  LEU A   9      13.408  -5.660  -1.330  1.00  1.33           C  
ATOM    127  C   LEU A   9      12.562  -6.931  -1.207  1.00  1.33           C  
ATOM    128  O   LEU A   9      12.558  -7.570  -0.163  1.00  1.33           O  
ATOM    129  CB  LEU A   9      12.741  -4.522  -0.556  1.00  1.33           C  
ATOM    130  CG  LEU A   9      13.606  -3.330  -0.202  1.00  1.33           C  
ATOM    131  CD1 LEU A   9      12.705  -2.181   0.248  1.00  1.33           C  
ATOM    132  CD2 LEU A   9      14.538  -3.742   0.909  1.00  1.33           C  
ATOM    133  H   LEU A   9      13.386  -4.301  -2.990  1.00  1.33           H  
ATOM    134  HA  LEU A   9      14.372  -5.855  -0.869  1.00  1.33           H  
ATOM    135 1HB  LEU A   9      11.891  -4.155  -1.133  1.00  1.33           H  
ATOM    136 2HB  LEU A   9      12.387  -4.923   0.385  1.00  1.33           H  
ATOM    137  HG  LEU A   9      14.192  -3.025  -1.035  1.00  1.33           H  
ATOM    138 1HD1 LEU A   9      13.308  -1.320   0.530  1.00  1.33           H  
ATOM    139 2HD1 LEU A   9      12.048  -1.903  -0.580  1.00  1.33           H  
ATOM    140 3HD1 LEU A   9      12.107  -2.496   1.075  1.00  1.33           H  
ATOM    141 1HD2 LEU A   9      15.170  -2.906   1.190  1.00  1.33           H  
ATOM    142 2HD2 LEU A   9      13.955  -4.063   1.769  1.00  1.33           H  
ATOM    143 3HD2 LEU A   9      15.155  -4.562   0.555  1.00  1.33           H  
ATOM    144  N   GLY A  10      11.817  -7.297  -2.253  1.00  1.15           N  
ATOM    145  CA  GLY A  10      11.028  -8.533  -2.230  1.00  1.15           C  
ATOM    146  C   GLY A  10      11.945  -9.786  -2.201  1.00  1.15           C  
ATOM    147  O   GLY A  10      11.513 -10.913  -1.921  1.00  1.15           O  
ATOM    148  H   GLY A  10      11.825  -6.726  -3.087  1.00  1.15           H  
ATOM    149 1HA  GLY A  10      10.377  -8.517  -1.368  1.00  1.15           H  
ATOM    150 2HA  GLY A  10      10.384  -8.567  -3.107  1.00  1.15           H  
ATOM    151  N   LEU A  11      13.224  -9.574  -2.521  1.00  1.05           N  
ATOM    152  CA  LEU A  11      14.268 -10.589  -2.553  1.00  1.05           C  
ATOM    153  C   LEU A  11      15.133 -10.495  -1.301  1.00  1.05           C  
ATOM    154  O   LEU A  11      15.001  -9.561  -0.512  1.00  1.05           O  
ATOM    155  CB  LEU A  11      15.136 -10.389  -3.781  1.00  1.05           C  
ATOM    156  CG  LEU A  11      14.421 -10.400  -5.107  1.00  1.05           C  
ATOM    157  CD1 LEU A  11      15.432 -10.102  -6.195  1.00  1.05           C  
ATOM    158  CD2 LEU A  11      13.748 -11.758  -5.318  1.00  1.05           C  
ATOM    159  H   LEU A  11      13.519  -8.627  -2.752  1.00  1.05           H  
ATOM    160  HA  LEU A  11      13.811 -11.578  -2.588  1.00  1.05           H  
ATOM    161 1HB  LEU A  11      15.613  -9.432  -3.689  1.00  1.05           H  
ATOM    162 2HB  LEU A  11      15.900 -11.145  -3.801  1.00  1.05           H  
ATOM    163  HG  LEU A  11      13.668  -9.612  -5.120  1.00  1.05           H  
ATOM    164 1HD1 LEU A  11      14.933 -10.090  -7.162  1.00  1.05           H  
ATOM    165 2HD1 LEU A  11      15.886  -9.125  -6.008  1.00  1.05           H  
ATOM    166 3HD1 LEU A  11      16.206 -10.871  -6.194  1.00  1.05           H  
ATOM    167 1HD2 LEU A  11      13.230 -11.764  -6.275  1.00  1.05           H  
ATOM    168 2HD2 LEU A  11      14.494 -12.533  -5.315  1.00  1.05           H  
ATOM    169 3HD2 LEU A  11      13.028 -11.944  -4.517  1.00  1.05           H  
ATOM    170  N   GLN A  12      16.002 -11.474  -1.085  1.00  1.03           N  
ATOM    171  CA  GLN A  12      16.853 -11.406   0.092  1.00  1.03           C  
ATOM    172  C   GLN A  12      18.338 -11.407  -0.311  1.00  1.03           C  
ATOM    173  O   GLN A  12      18.706 -12.096  -1.256  1.00  1.03           O  
ATOM    174  CB  GLN A  12      16.525 -12.601   0.977  1.00  1.03           C  
ATOM    175  CG  GLN A  12      15.075 -12.609   1.471  1.00  1.03           C  
ATOM    176  CD  GLN A  12      14.807 -13.798   2.297  1.00  1.03           C  
ATOM    177  OE1 GLN A  12      15.662 -14.174   3.076  1.00  1.03           O  
ATOM    178  NE2 GLN A  12      13.660 -14.423   2.185  1.00  1.03           N  
ATOM    179  H   GLN A  12      16.070 -12.250  -1.743  1.00  1.03           H  
ATOM    180  HA  GLN A  12      16.600 -10.502   0.628  1.00  1.03           H  
ATOM    181 1HB  GLN A  12      16.700 -13.524   0.421  1.00  1.03           H  
ATOM    182 2HB  GLN A  12      17.182 -12.610   1.843  1.00  1.03           H  
ATOM    183 1HG  GLN A  12      14.891 -11.715   2.070  1.00  1.03           H  
ATOM    184 2HG  GLN A  12      14.394 -12.631   0.618  1.00  1.03           H  
ATOM    185 1HE2 GLN A  12      13.473 -15.232   2.748  1.00  1.03           H  
ATOM    186 2HE2 GLN A  12      12.922 -14.124   1.558  1.00  1.03           H  
ATOM    187  N   PRO A  13      19.215 -10.639   0.356  1.00  1.04           N  
ATOM    188  CA  PRO A  13      20.641 -10.569   0.102  1.00  1.04           C  
ATOM    189  C   PRO A  13      21.415 -11.762   0.644  1.00  1.04           C  
ATOM    190  O   PRO A  13      21.391 -12.030   1.855  1.00  1.04           O  
ATOM    191  CB  PRO A  13      21.036  -9.290   0.828  1.00  1.04           C  
ATOM    192  CG  PRO A  13      20.025  -9.158   1.929  1.00  1.04           C  
ATOM    193  CD  PRO A  13      18.759  -9.779   1.405  1.00  1.04           C  
ATOM    194  HA  PRO A  13      20.806 -10.448  -0.971  1.00  1.04           H  
ATOM    195 1HB  PRO A  13      22.071  -9.377   1.202  1.00  1.04           H  
ATOM    196 2HB  PRO A  13      21.028  -8.440   0.122  1.00  1.04           H  
ATOM    197 1HG  PRO A  13      20.409  -9.633   2.816  1.00  1.04           H  
ATOM    198 2HG  PRO A  13      19.865  -8.109   2.175  1.00  1.04           H  
ATOM    199 1HD  PRO A  13      18.252 -10.366   2.178  1.00  1.04           H  
ATOM    200 2HD  PRO A  13      18.144  -8.994   0.999  1.00  1.04           H  
ATOM    201  N   LEU A  14      22.144 -12.445  -0.238  1.00  1.07           N  
ATOM    202  CA  LEU A  14      23.010 -13.536   0.182  1.00  1.07           C  
ATOM    203  C   LEU A  14      24.478 -13.134   0.069  1.00  1.07           C  
ATOM    204  O   LEU A  14      25.028 -12.463   0.938  1.00  1.07           O  
ATOM    205  CB  LEU A  14      22.721 -14.784  -0.671  1.00  1.07           C  
ATOM    206  CG  LEU A  14      23.593 -16.031  -0.384  1.00  1.07           C  
ATOM    207  CD1 LEU A  14      23.391 -16.440   1.001  1.00  1.07           C  
ATOM    208  CD2 LEU A  14      23.242 -17.134  -1.342  1.00  1.07           C  
ATOM    209  H   LEU A  14      22.084 -12.195  -1.223  1.00  1.07           H  
ATOM    210  HA  LEU A  14      22.798 -13.773   1.220  1.00  1.07           H  
ATOM    211 1HB  LEU A  14      21.687 -15.074  -0.493  1.00  1.07           H  
ATOM    212 2HB  LEU A  14      22.813 -14.526  -1.729  1.00  1.07           H  
ATOM    213  HG  LEU A  14      24.627 -15.798  -0.498  1.00  1.07           H  
ATOM    214 1HD1 LEU A  14      24.019 -17.294   1.196  1.00  1.07           H  
ATOM    215 2HD1 LEU A  14      23.671 -15.616   1.655  1.00  1.07           H  
ATOM    216 3HD1 LEU A  14      22.348 -16.701   1.169  1.00  1.07           H  
ATOM    217 1HD2 LEU A  14      23.864 -18.004  -1.133  1.00  1.07           H  
ATOM    218 2HD2 LEU A  14      22.192 -17.400  -1.230  1.00  1.07           H  
ATOM    219 3HD2 LEU A  14      23.426 -16.792  -2.353  1.00  1.07           H  
ATOM    220  N   ALA A  15      25.095 -13.395  -1.078  1.00  1.09           N  
ATOM    221  CA  ALA A  15      26.490 -13.023  -1.252  1.00  1.09           C  
ATOM    222  C   ALA A  15      26.587 -11.664  -1.900  1.00  1.09           C  
ATOM    223  O   ALA A  15      27.138 -11.524  -2.986  1.00  1.09           O  
ATOM    224  CB  ALA A  15      27.206 -14.062  -2.079  1.00  1.09           C  
ATOM    225  H   ALA A  15      24.622 -13.902  -1.811  1.00  1.09           H  
ATOM    226  HA  ALA A  15      26.957 -12.973  -0.276  1.00  1.09           H  
ATOM    227 1HB  ALA A  15      28.254 -13.780  -2.183  1.00  1.09           H  
ATOM    228 2HB  ALA A  15      27.135 -15.023  -1.588  1.00  1.09           H  
ATOM    229 3HB  ALA A  15      26.743 -14.121  -3.063  1.00  1.09           H  
ATOM    230  N   GLY A  16      26.000 -10.662  -1.257  1.00  1.07           N  
ATOM    231  CA  GLY A  16      25.995  -9.309  -1.819  1.00  1.07           C  
ATOM    232  C   GLY A  16      25.104  -9.284  -3.062  1.00  1.07           C  
ATOM    233  O   GLY A  16      25.292  -8.476  -3.974  1.00  1.07           O  
ATOM    234  H   GLY A  16      25.565 -10.876  -0.358  1.00  1.07           H  
ATOM    235 1HA  GLY A  16      25.616  -8.604  -1.076  1.00  1.07           H  
ATOM    236 2HA  GLY A  16      27.003  -9.002  -2.080  1.00  1.07           H  
ATOM    237  N   GLU A  17      24.161 -10.220  -3.099  1.00  1.02           N  
ATOM    238  CA  GLU A  17      23.272 -10.428  -4.225  1.00  1.02           C  
ATOM    239  C   GLU A  17      21.870 -10.740  -3.761  1.00  1.02           C  
ATOM    240  O   GLU A  17      21.662 -11.579  -2.886  1.00  1.02           O  
ATOM    241  CB  GLU A  17      23.785 -11.601  -5.066  1.00  1.02           C  
ATOM    242  CG  GLU A  17      22.974 -11.903  -6.327  1.00  1.02           C  
ATOM    243  CD  GLU A  17      23.547 -13.051  -7.109  1.00  1.02           C  
ATOM    244  OE1 GLU A  17      24.016 -13.979  -6.479  1.00  1.02           O  
ATOM    245  OE2 GLU A  17      23.523 -13.013  -8.316  1.00  1.02           O  
ATOM    246  H   GLU A  17      24.087 -10.823  -2.298  1.00  1.02           H  
ATOM    247  HA  GLU A  17      23.246  -9.520  -4.828  1.00  1.02           H  
ATOM    248 1HB  GLU A  17      24.815 -11.402  -5.367  1.00  1.02           H  
ATOM    249 2HB  GLU A  17      23.797 -12.504  -4.453  1.00  1.02           H  
ATOM    250 1HG  GLU A  17      21.950 -12.153  -6.044  1.00  1.02           H  
ATOM    251 2HG  GLU A  17      22.941 -11.013  -6.953  1.00  1.02           H  
ATOM    252  N   TRP A  18      20.903 -10.070  -4.360  1.00  0.95           N  
ATOM    253  CA  TRP A  18      19.507 -10.245  -4.001  1.00  0.95           C  
ATOM    254  C   TRP A  18      18.916 -11.429  -4.759  1.00  0.95           C  
ATOM    255  O   TRP A  18      18.951 -11.476  -5.990  1.00  0.95           O  
ATOM    256  CB  TRP A  18      18.834  -8.917  -4.283  1.00  0.95           C  
ATOM    257  CG  TRP A  18      19.332  -7.884  -3.318  1.00  0.95           C  
ATOM    258  CD1 TRP A  18      20.524  -7.225  -3.410  1.00  0.95           C  
ATOM    259  CD2 TRP A  18      18.672  -7.350  -2.150  1.00  0.95           C  
ATOM    260  NE1 TRP A  18      20.670  -6.358  -2.364  1.00  0.95           N  
ATOM    261  CE2 TRP A  18      19.547  -6.414  -1.580  1.00  0.95           C  
ATOM    262  CE3 TRP A  18      17.447  -7.577  -1.554  1.00  0.95           C  
ATOM    263  CZ2 TRP A  18      19.229  -5.724  -0.426  1.00  0.95           C  
ATOM    264  CZ3 TRP A  18      17.121  -6.874  -0.415  1.00  0.95           C  
ATOM    265  CH2 TRP A  18      17.992  -5.975   0.140  1.00  0.95           C  
ATOM    266  H   TRP A  18      21.145  -9.406  -5.081  1.00  0.95           H  
ATOM    267  HA  TRP A  18      19.440 -10.447  -2.938  1.00  0.95           H  
ATOM    268 1HB  TRP A  18      19.040  -8.593  -5.302  1.00  0.95           H  
ATOM    269 2HB  TRP A  18      17.769  -9.012  -4.171  1.00  0.95           H  
ATOM    270  HD1 TRP A  18      21.268  -7.383  -4.189  1.00  0.95           H  
ATOM    271  HE1 TRP A  18      21.512  -5.763  -2.200  1.00  0.95           H  
ATOM    272  HE3 TRP A  18      16.751  -8.288  -1.978  1.00  0.95           H  
ATOM    273  HZ2 TRP A  18      19.912  -5.006   0.022  1.00  0.95           H  
ATOM    274  HZ3 TRP A  18      16.146  -7.064   0.030  1.00  0.95           H  
ATOM    275  HH2 TRP A  18      17.708  -5.446   1.037  1.00  0.95           H  
ATOM    276  N   ARG A  19      18.404 -12.397  -4.005  1.00  0.89           N  
ATOM    277  CA  ARG A  19      17.900 -13.653  -4.542  1.00  0.89           C  
ATOM    278  C   ARG A  19      16.515 -14.047  -4.057  1.00  0.89           C  
ATOM    279  O   ARG A  19      16.013 -13.565  -3.038  1.00  0.89           O  
ATOM    280  CB  ARG A  19      18.849 -14.798  -4.196  1.00  0.89           C  
ATOM    281  CG  ARG A  19      20.248 -14.726  -4.824  1.00  0.89           C  
ATOM    282  CD  ARG A  19      21.016 -15.983  -4.558  1.00  0.89           C  
ATOM    283  NE  ARG A  19      22.330 -15.983  -5.191  1.00  0.89           N  
ATOM    284  CZ  ARG A  19      23.143 -17.046  -5.292  1.00  0.89           C  
ATOM    285  NH1 ARG A  19      22.795 -18.220  -4.804  1.00  0.89           N  
ATOM    286  NH2 ARG A  19      24.300 -16.882  -5.896  1.00  0.89           N  
ATOM    287  H   ARG A  19      18.415 -12.278  -3.000  1.00  0.89           H  
ATOM    288  HA  ARG A  19      17.859 -13.557  -5.626  1.00  0.89           H  
ATOM    289 1HB  ARG A  19      18.985 -14.823  -3.113  1.00  0.89           H  
ATOM    290 2HB  ARG A  19      18.398 -15.749  -4.485  1.00  0.89           H  
ATOM    291 1HG  ARG A  19      20.169 -14.576  -5.902  1.00  0.89           H  
ATOM    292 2HG  ARG A  19      20.803 -13.891  -4.382  1.00  0.89           H  
ATOM    293 1HD  ARG A  19      21.156 -16.089  -3.483  1.00  0.89           H  
ATOM    294 2HD  ARG A  19      20.455 -16.836  -4.936  1.00  0.89           H  
ATOM    295  HE  ARG A  19      22.688 -15.107  -5.595  1.00  0.89           H  
ATOM    296 1HH1 ARG A  19      21.903 -18.330  -4.344  1.00  0.89           H  
ATOM    297 2HH1 ARG A  19      23.420 -19.007  -4.892  1.00  0.89           H  
ATOM    298 1HH2 ARG A  19      24.522 -15.945  -6.270  1.00  0.89           H  
ATOM    299 2HH2 ARG A  19      24.942 -17.651  -5.997  1.00  0.89           H  
ATOM    300  N   HIS A  20      15.906 -14.956  -4.801  1.00  0.86           N  
ATOM    301  CA  HIS A  20      14.615 -15.527  -4.448  1.00  0.86           C  
ATOM    302  C   HIS A  20      14.826 -16.422  -3.235  1.00  0.86           C  
ATOM    303  O   HIS A  20      15.930 -16.938  -3.051  1.00  0.86           O  
ATOM    304  CB  HIS A  20      14.092 -16.353  -5.622  1.00  0.86           C  
ATOM    305  CG  HIS A  20      13.761 -15.537  -6.863  1.00  0.86           C  
ATOM    306  ND1 HIS A  20      12.639 -14.743  -6.963  1.00  0.86           N  
ATOM    307  CD2 HIS A  20      14.427 -15.393  -8.036  1.00  0.86           C  
ATOM    308  CE1 HIS A  20      12.623 -14.152  -8.142  1.00  0.86           C  
ATOM    309  NE2 HIS A  20      13.699 -14.525  -8.814  1.00  0.86           N  
ATOM    310  H   HIS A  20      16.360 -15.286  -5.639  1.00  0.86           H  
ATOM    311  HA  HIS A  20      13.899 -14.745  -4.194  1.00  0.86           H  
ATOM    312 1HB  HIS A  20      14.834 -17.101  -5.891  1.00  0.86           H  
ATOM    313 2HB  HIS A  20      13.195 -16.890  -5.314  1.00  0.86           H  
ATOM    314  HD1 HIS A  20      11.905 -14.638  -6.260  1.00  0.86           H  
ATOM    315  HD2 HIS A  20      15.359 -15.814  -8.416  1.00  0.86           H  
ATOM    316  HE1 HIS A  20      11.807 -13.481  -8.406  1.00  0.86           H  
ATOM    317  N   GLY A  21      13.811 -16.579  -2.390  1.00  0.85           N  
ATOM    318  CA  GLY A  21      13.947 -17.467  -1.233  1.00  0.85           C  
ATOM    319  C   GLY A  21      13.698 -18.898  -1.685  1.00  0.85           C  
ATOM    320  O   GLY A  21      13.220 -19.114  -2.802  1.00  0.85           O  
ATOM    321  H   GLY A  21      12.921 -16.127  -2.607  1.00  0.85           H  
ATOM    322 1HA  GLY A  21      14.944 -17.378  -0.799  1.00  0.85           H  
ATOM    323 2HA  GLY A  21      13.224 -17.189  -0.465  1.00  0.85           H  
ATOM    324  N   ARG A  22      13.982 -19.886  -0.830  1.00  0.87           N  
ATOM    325  CA  ARG A  22      13.702 -21.260  -1.220  1.00  0.87           C  
ATOM    326  C   ARG A  22      12.349 -21.803  -0.758  1.00  0.87           C  
ATOM    327  O   ARG A  22      11.993 -22.929  -1.110  1.00  0.87           O  
ATOM    328  CB  ARG A  22      14.826 -22.169  -0.765  1.00  0.87           C  
ATOM    329  CG  ARG A  22      16.133 -21.946  -1.523  1.00  0.87           C  
ATOM    330  CD  ARG A  22      17.270 -22.743  -0.983  1.00  0.87           C  
ATOM    331  NE  ARG A  22      17.048 -24.202  -1.040  1.00  0.87           N  
ATOM    332  CZ  ARG A  22      17.246 -24.995  -2.092  1.00  0.87           C  
ATOM    333  NH1 ARG A  22      17.640 -24.520  -3.259  1.00  0.87           N  
ATOM    334  NH2 ARG A  22      17.034 -26.276  -1.906  1.00  0.87           N  
ATOM    335  H   ARG A  22      14.426 -19.708   0.082  1.00  0.87           H  
ATOM    336  HA  ARG A  22      13.707 -21.295  -2.308  1.00  0.87           H  
ATOM    337 1HB  ARG A  22      15.028 -21.997   0.294  1.00  0.87           H  
ATOM    338 2HB  ARG A  22      14.535 -23.211  -0.882  1.00  0.87           H  
ATOM    339 1HG  ARG A  22      15.993 -22.210  -2.569  1.00  0.87           H  
ATOM    340 2HG  ARG A  22      16.403 -20.889  -1.450  1.00  0.87           H  
ATOM    341 1HD  ARG A  22      18.168 -22.514  -1.550  1.00  0.87           H  
ATOM    342 2HD  ARG A  22      17.428 -22.456   0.057  1.00  0.87           H  
ATOM    343  HE  ARG A  22      16.757 -24.694  -0.178  1.00  0.87           H  
ATOM    344 1HH1 ARG A  22      17.798 -23.529  -3.374  1.00  0.87           H  
ATOM    345 2HH1 ARG A  22      17.783 -25.147  -4.037  1.00  0.87           H  
ATOM    346 1HH2 ARG A  22      16.751 -26.578  -0.952  1.00  0.87           H  
ATOM    347 2HH2 ARG A  22      17.164 -26.938  -2.653  1.00  0.87           H  
ATOM    348  N   ALA A  23      11.582 -21.042   0.022  1.00  0.89           N  
ATOM    349  CA  ALA A  23      10.277 -21.546   0.423  1.00  0.89           C  
ATOM    350  C   ALA A  23       9.281 -21.257  -0.691  1.00  0.89           C  
ATOM    351  O   ALA A  23       9.466 -20.328  -1.471  1.00  0.89           O  
ATOM    352  CB  ALA A  23       9.806 -20.928   1.728  1.00  0.89           C  
ATOM    353  H   ALA A  23      11.860 -20.109   0.335  1.00  0.89           H  
ATOM    354  HA  ALA A  23      10.353 -22.626   0.553  1.00  0.89           H  
ATOM    355 1HB  ALA A  23       8.841 -21.339   2.001  1.00  0.89           H  
ATOM    356 2HB  ALA A  23      10.529 -21.140   2.519  1.00  0.89           H  
ATOM    357 3HB  ALA A  23       9.716 -19.865   1.600  1.00  0.89           H  
ATOM    358  N   GLY A  24       8.179 -22.000  -0.736  1.00  0.91           N  
ATOM    359  CA  GLY A  24       7.118 -21.690  -1.701  1.00  0.91           C  
ATOM    360  C   GLY A  24       6.159 -20.626  -1.148  1.00  0.91           C  
ATOM    361  O   GLY A  24       5.160 -20.277  -1.776  1.00  0.91           O  
ATOM    362  H   GLY A  24       8.068 -22.779  -0.103  1.00  0.91           H  
ATOM    363 1HA  GLY A  24       7.564 -21.337  -2.632  1.00  0.91           H  
ATOM    364 2HA  GLY A  24       6.563 -22.598  -1.935  1.00  0.91           H  
ATOM    365  N   ARG A  25       6.462 -20.164   0.061  1.00  0.92           N  
ATOM    366  CA  ARG A  25       5.681 -19.197   0.812  1.00  0.92           C  
ATOM    367  C   ARG A  25       6.223 -17.768   0.672  1.00  0.92           C  
ATOM    368  O   ARG A  25       7.407 -17.571   0.386  1.00  0.92           O  
ATOM    369  CB  ARG A  25       5.685 -19.594   2.270  1.00  0.92           C  
ATOM    370  CG  ARG A  25       5.079 -20.951   2.573  1.00  0.92           C  
ATOM    371  CD  ARG A  25       5.182 -21.289   4.025  1.00  0.92           C  
ATOM    372  NE  ARG A  25       6.566 -21.456   4.432  1.00  0.92           N  
ATOM    373  CZ  ARG A  25       6.990 -21.743   5.683  1.00  0.92           C  
ATOM    374  NH1 ARG A  25       6.132 -21.922   6.675  1.00  0.92           N  
ATOM    375  NH2 ARG A  25       8.280 -21.846   5.914  1.00  0.92           N  
ATOM    376  H   ARG A  25       7.310 -20.508   0.481  1.00  0.92           H  
ATOM    377  HA  ARG A  25       4.655 -19.218   0.441  1.00  0.92           H  
ATOM    378 1HB  ARG A  25       6.701 -19.584   2.655  1.00  0.92           H  
ATOM    379 2HB  ARG A  25       5.109 -18.871   2.824  1.00  0.92           H  
ATOM    380 1HG  ARG A  25       4.026 -20.947   2.294  1.00  0.92           H  
ATOM    381 2HG  ARG A  25       5.603 -21.718   2.004  1.00  0.92           H  
ATOM    382 1HD  ARG A  25       4.750 -20.482   4.618  1.00  0.92           H  
ATOM    383 2HD  ARG A  25       4.650 -22.217   4.228  1.00  0.92           H  
ATOM    384  HE  ARG A  25       7.274 -21.322   3.731  1.00  0.92           H  
ATOM    385 1HH1 ARG A  25       5.143 -21.845   6.511  1.00  0.92           H  
ATOM    386 2HH1 ARG A  25       6.486 -22.149   7.628  1.00  0.92           H  
ATOM    387 1HH2 ARG A  25       8.949 -21.712   5.172  1.00  0.92           H  
ATOM    388 2HH2 ARG A  25       8.608 -22.053   6.863  1.00  0.92           H  
ATOM    389  N   ARG A  26       5.346 -16.782   0.895  1.00  0.91           N  
ATOM    390  CA  ARG A  26       5.684 -15.348   0.861  1.00  0.91           C  
ATOM    391  C   ARG A  26       5.179 -14.637   2.125  1.00  0.91           C  
ATOM    392  O   ARG A  26       4.275 -15.131   2.802  1.00  0.91           O  
ATOM    393  CB  ARG A  26       5.068 -14.681  -0.382  1.00  0.91           C  
ATOM    394  CG  ARG A  26       5.582 -15.232  -1.735  1.00  0.91           C  
ATOM    395  CD  ARG A  26       4.839 -14.708  -2.956  1.00  0.91           C  
ATOM    396  NE  ARG A  26       5.046 -13.283  -3.252  1.00  0.91           N  
ATOM    397  CZ  ARG A  26       6.083 -12.772  -3.938  1.00  0.91           C  
ATOM    398  NH1 ARG A  26       7.065 -13.524  -4.372  1.00  0.91           N  
ATOM    399  NH2 ARG A  26       6.083 -11.491  -4.177  1.00  0.91           N  
ATOM    400  H   ARG A  26       4.390 -17.035   1.101  1.00  0.91           H  
ATOM    401  HA  ARG A  26       6.766 -15.238   0.816  1.00  0.91           H  
ATOM    402 1HB  ARG A  26       3.985 -14.792  -0.362  1.00  0.91           H  
ATOM    403 2HB  ARG A  26       5.287 -13.608  -0.358  1.00  0.91           H  
ATOM    404 1HG  ARG A  26       6.628 -14.959  -1.848  1.00  0.91           H  
ATOM    405 2HG  ARG A  26       5.497 -16.317  -1.740  1.00  0.91           H  
ATOM    406 1HD  ARG A  26       5.158 -15.278  -3.827  1.00  0.91           H  
ATOM    407 2HD  ARG A  26       3.771 -14.863  -2.806  1.00  0.91           H  
ATOM    408  HE  ARG A  26       4.312 -12.604  -2.990  1.00  0.91           H  
ATOM    409 1HH1 ARG A  26       7.070 -14.518  -4.191  1.00  0.91           H  
ATOM    410 2HH1 ARG A  26       7.829 -13.102  -4.887  1.00  0.91           H  
ATOM    411 1HH2 ARG A  26       5.274 -10.943  -3.842  1.00  0.91           H  
ATOM    412 2HH2 ARG A  26       6.836 -11.060  -4.688  1.00  0.91           H  
ATOM    413  N   LEU A  27       5.793 -13.510   2.465  1.00  0.88           N  
ATOM    414  CA  LEU A  27       5.326 -12.647   3.542  1.00  0.88           C  
ATOM    415  C   LEU A  27       4.708 -11.409   2.936  1.00  0.88           C  
ATOM    416  O   LEU A  27       5.187 -10.909   1.914  1.00  0.88           O  
ATOM    417  CB  LEU A  27       6.469 -12.155   4.442  1.00  0.88           C  
ATOM    418  CG  LEU A  27       7.311 -13.165   5.137  1.00  0.88           C  
ATOM    419  CD1 LEU A  27       8.383 -12.448   5.857  1.00  0.88           C  
ATOM    420  CD2 LEU A  27       6.477 -13.978   6.108  1.00  0.88           C  
ATOM    421  H   LEU A  27       6.588 -13.207   1.919  1.00  0.88           H  
ATOM    422  HA  LEU A  27       4.575 -13.169   4.133  1.00  0.88           H  
ATOM    423 1HB  LEU A  27       7.141 -11.555   3.829  1.00  0.88           H  
ATOM    424 2HB  LEU A  27       6.044 -11.499   5.205  1.00  0.88           H  
ATOM    425  HG  LEU A  27       7.769 -13.797   4.406  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27       9.024 -13.163   6.364  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27       8.954 -11.871   5.134  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27       7.940 -11.776   6.584  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27       7.107 -14.708   6.618  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27       6.029 -13.309   6.844  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27       5.689 -14.488   5.565  1.00  0.88           H  
ATOM    432  N   LYS A  28       3.695 -10.868   3.585  1.00  0.85           N  
ATOM    433  CA  LYS A  28       3.164  -9.595   3.137  1.00  0.85           C  
ATOM    434  C   LYS A  28       3.416  -8.545   4.193  1.00  0.85           C  
ATOM    435  O   LYS A  28       3.019  -8.707   5.349  1.00  0.85           O  
ATOM    436  CB  LYS A  28       1.676  -9.693   2.815  1.00  0.85           C  
ATOM    437  CG  LYS A  28       1.358 -10.573   1.622  1.00  0.85           C  
ATOM    438  CD  LYS A  28      -0.108 -10.505   1.246  1.00  0.85           C  
ATOM    439  CE  LYS A  28      -0.392 -11.357   0.018  1.00  0.85           C  
ATOM    440  NZ  LYS A  28      -1.822 -11.298  -0.382  1.00  0.85           N  
ATOM    441  H   LYS A  28       3.307 -11.323   4.399  1.00  0.85           H  
ATOM    442  HA  LYS A  28       3.688  -9.278   2.234  1.00  0.85           H  
ATOM    443 1HB  LYS A  28       1.146 -10.096   3.677  1.00  0.85           H  
ATOM    444 2HB  LYS A  28       1.282  -8.705   2.634  1.00  0.85           H  
ATOM    445 1HG  LYS A  28       1.949 -10.262   0.778  1.00  0.85           H  
ATOM    446 2HG  LYS A  28       1.614 -11.606   1.855  1.00  0.85           H  
ATOM    447 1HD  LYS A  28      -0.720 -10.857   2.077  1.00  0.85           H  
ATOM    448 2HD  LYS A  28      -0.377  -9.472   1.026  1.00  0.85           H  
ATOM    449 1HE  LYS A  28       0.221 -11.000  -0.808  1.00  0.85           H  
ATOM    450 2HE  LYS A  28      -0.126 -12.391   0.232  1.00  0.85           H  
ATOM    451 1HZ  LYS A  28      -1.965 -11.873  -1.200  1.00  0.85           H  
ATOM    452 2HZ  LYS A  28      -2.399 -11.636   0.374  1.00  0.85           H  
ATOM    453 3HZ  LYS A  28      -2.070 -10.343  -0.595  1.00  0.85           H  
ATOM    454  N   VAL A  29       4.062  -7.464   3.788  1.00  0.82           N  
ATOM    455  CA  VAL A  29       4.359  -6.375   4.689  1.00  0.82           C  
ATOM    456  C   VAL A  29       3.316  -5.309   4.446  1.00  0.82           C  
ATOM    457  O   VAL A  29       3.212  -4.776   3.334  1.00  0.82           O  
ATOM    458  CB  VAL A  29       5.760  -5.814   4.403  1.00  0.82           C  
ATOM    459  CG1 VAL A  29       6.064  -4.669   5.339  1.00  0.82           C  
ATOM    460  CG2 VAL A  29       6.792  -6.922   4.515  1.00  0.82           C  
ATOM    461  H   VAL A  29       4.387  -7.395   2.826  1.00  0.82           H  
ATOM    462  HA  VAL A  29       4.303  -6.721   5.723  1.00  0.82           H  
ATOM    463  HB  VAL A  29       5.777  -5.412   3.393  1.00  0.82           H  
ATOM    464 1HG1 VAL A  29       7.052  -4.263   5.110  1.00  0.82           H  
ATOM    465 2HG1 VAL A  29       5.314  -3.888   5.221  1.00  0.82           H  
ATOM    466 3HG1 VAL A  29       6.053  -5.028   6.375  1.00  0.82           H  
ATOM    467 1HG2 VAL A  29       7.774  -6.513   4.292  1.00  0.82           H  
ATOM    468 2HG2 VAL A  29       6.782  -7.329   5.528  1.00  0.82           H  
ATOM    469 3HG2 VAL A  29       6.556  -7.715   3.800  1.00  0.82           H  
ATOM    470  N   SER A  30       2.529  -5.024   5.470  1.00  0.79           N  
ATOM    471  CA  SER A  30       1.445  -4.067   5.355  1.00  0.79           C  
ATOM    472  C   SER A  30       1.727  -2.813   6.152  1.00  0.79           C  
ATOM    473  O   SER A  30       2.585  -2.827   7.026  1.00  0.79           O  
ATOM    474  CB  SER A  30       0.156  -4.697   5.841  1.00  0.79           C  
ATOM    475  OG  SER A  30       0.214  -4.956   7.220  1.00  0.79           O  
ATOM    476  H   SER A  30       2.681  -5.500   6.351  1.00  0.79           H  
ATOM    477  HA  SER A  30       1.342  -3.791   4.312  1.00  0.79           H  
ATOM    478 1HB  SER A  30      -0.667  -4.025   5.636  1.00  0.79           H  
ATOM    479 2HB  SER A  30      -0.033  -5.618   5.294  1.00  0.79           H  
ATOM    480  HG  SER A  30       0.365  -4.102   7.637  1.00  0.79           H  
ATOM    481  N   ASN A  31       0.966  -1.753   5.886  1.00  0.79           N  
ATOM    482  CA  ASN A  31       1.044  -0.518   6.657  1.00  0.79           C  
ATOM    483  C   ASN A  31       0.110  -0.630   7.847  1.00  0.79           C  
ATOM    484  O   ASN A  31      -1.104  -0.512   7.663  1.00  0.79           O  
ATOM    485  CB  ASN A  31       0.653   0.700   5.842  1.00  0.79           C  
ATOM    486  CG  ASN A  31       0.822   2.045   6.619  1.00  0.79           C  
ATOM    487  OD1 ASN A  31       0.731   2.155   7.864  1.00  0.79           O  
ATOM    488  ND2 ASN A  31       1.044   3.097   5.860  1.00  0.79           N  
ATOM    489  H   ASN A  31       0.306  -1.828   5.114  1.00  0.79           H  
ATOM    490  HA  ASN A  31       2.058  -0.384   6.976  1.00  0.79           H  
ATOM    491 1HB  ASN A  31       1.249   0.739   4.947  1.00  0.79           H  
ATOM    492 2HB  ASN A  31      -0.391   0.602   5.526  1.00  0.79           H  
ATOM    493 1HD2 ASN A  31       1.152   4.002   6.278  1.00  0.79           H  
ATOM    494 2HD2 ASN A  31       1.076   2.995   4.867  1.00  0.79           H  
ATOM    495  N   PRO A  32       0.602  -0.768   9.088  1.00  0.79           N  
ATOM    496  CA  PRO A  32      -0.186  -0.990  10.281  1.00  0.79           C  
ATOM    497  C   PRO A  32      -1.348  -0.010  10.415  1.00  0.79           C  
ATOM    498  O   PRO A  32      -2.386  -0.331  10.975  1.00  0.79           O  
ATOM    499  CB  PRO A  32       0.852  -0.784  11.382  1.00  0.79           C  
ATOM    500  CG  PRO A  32       2.143  -1.169  10.756  1.00  0.79           C  
ATOM    501  CD  PRO A  32       2.057  -0.651   9.368  1.00  0.79           C  
ATOM    502  HA  PRO A  32      -0.552  -2.028  10.285  1.00  0.79           H  
ATOM    503 1HB  PRO A  32       0.831   0.254  11.737  1.00  0.79           H  
ATOM    504 2HB  PRO A  32       0.604  -1.412  12.223  1.00  0.79           H  
ATOM    505 1HG  PRO A  32       2.978  -0.761  11.309  1.00  0.79           H  
ATOM    506 2HG  PRO A  32       2.270  -2.265  10.777  1.00  0.79           H  
ATOM    507 1HD  PRO A  32       2.379   0.399   9.323  1.00  0.79           H  
ATOM    508 2HD  PRO A  32       2.679  -1.302   8.771  1.00  0.79           H  
ATOM    509  N   PHE A  33      -1.207   1.192   9.883  1.00  0.81           N  
ATOM    510  CA  PHE A  33      -2.297   2.137  10.018  1.00  0.81           C  
ATOM    511  C   PHE A  33      -3.609   1.633   9.416  1.00  0.81           C  
ATOM    512  O   PHE A  33      -4.677   1.832  10.010  1.00  0.81           O  
ATOM    513  CB  PHE A  33      -1.952   3.498   9.440  1.00  0.81           C  
ATOM    514  CG  PHE A  33      -3.107   4.408   9.559  1.00  0.81           C  
ATOM    515  CD1 PHE A  33      -3.480   4.890  10.794  1.00  0.81           C  
ATOM    516  CD2 PHE A  33      -3.822   4.797   8.445  1.00  0.81           C  
ATOM    517  CE1 PHE A  33      -4.561   5.732  10.918  1.00  0.81           C  
ATOM    518  CE2 PHE A  33      -4.902   5.642   8.564  1.00  0.81           C  
ATOM    519  CZ  PHE A  33      -5.273   6.110   9.808  1.00  0.81           C  
ATOM    520  H   PHE A  33      -0.377   1.453   9.354  1.00  0.81           H  
ATOM    521  HA  PHE A  33      -2.470   2.287  11.082  1.00  0.81           H  
ATOM    522 1HB  PHE A  33      -1.105   3.924   9.958  1.00  0.81           H  
ATOM    523 2HB  PHE A  33      -1.693   3.401   8.385  1.00  0.81           H  
ATOM    524  HD1 PHE A  33      -2.912   4.588  11.674  1.00  0.81           H  
ATOM    525  HD2 PHE A  33      -3.522   4.422   7.460  1.00  0.81           H  
ATOM    526  HE1 PHE A  33      -4.846   6.100  11.888  1.00  0.81           H  
ATOM    527  HE2 PHE A  33      -5.460   5.940   7.675  1.00  0.81           H  
ATOM    528  HZ  PHE A  33      -6.128   6.778   9.907  1.00  0.81           H  
ATOM    529  N   ASP A  34      -3.554   1.059   8.207  1.00  0.84           N  
ATOM    530  CA  ASP A  34      -4.796   0.676   7.540  1.00  0.84           C  
ATOM    531  C   ASP A  34      -4.796  -0.716   6.915  1.00  0.84           C  
ATOM    532  O   ASP A  34      -5.787  -1.126   6.311  1.00  0.84           O  
ATOM    533  CB  ASP A  34      -5.129   1.722   6.470  1.00  0.84           C  
ATOM    534  CG  ASP A  34      -4.106   1.845   5.308  1.00  0.84           C  
ATOM    535  OD1 ASP A  34      -3.258   0.977   5.116  1.00  0.84           O  
ATOM    536  OD2 ASP A  34      -4.177   2.841   4.633  1.00  0.84           O  
ATOM    537  H   ASP A  34      -2.647   0.853   7.797  1.00  0.84           H  
ATOM    538  HA  ASP A  34      -5.592   0.693   8.283  1.00  0.84           H  
ATOM    539 1HB  ASP A  34      -6.100   1.480   6.038  1.00  0.84           H  
ATOM    540 2HB  ASP A  34      -5.234   2.694   6.947  1.00  0.84           H  
ATOM    541  N   GLY A  35      -3.710  -1.458   7.081  1.00  0.88           N  
ATOM    542  CA  GLY A  35      -3.613  -2.813   6.561  1.00  0.88           C  
ATOM    543  C   GLY A  35      -3.250  -2.913   5.074  1.00  0.88           C  
ATOM    544  O   GLY A  35      -3.168  -4.023   4.537  1.00  0.88           O  
ATOM    545  H   GLY A  35      -2.900  -1.064   7.551  1.00  0.88           H  
ATOM    546 1HA  GLY A  35      -2.865  -3.351   7.143  1.00  0.88           H  
ATOM    547 2HA  GLY A  35      -4.559  -3.322   6.731  1.00  0.88           H  
ATOM    548  N   SER A  36      -3.029  -1.786   4.391  1.00  0.91           N  
ATOM    549  CA  SER A  36      -2.714  -1.875   2.971  1.00  0.91           C  
ATOM    550  C   SER A  36      -1.351  -2.514   2.747  1.00  0.91           C  
ATOM    551  O   SER A  36      -0.459  -2.438   3.589  1.00  0.91           O  
ATOM    552  CB  SER A  36      -2.795  -0.503   2.321  1.00  0.91           C  
ATOM    553  OG  SER A  36      -1.828   0.361   2.834  1.00  0.91           O  
ATOM    554  H   SER A  36      -3.108  -0.861   4.836  1.00  0.91           H  
ATOM    555  HA  SER A  36      -3.463  -2.510   2.497  1.00  0.91           H  
ATOM    556 1HB  SER A  36      -2.656  -0.606   1.247  1.00  0.91           H  
ATOM    557 2HB  SER A  36      -3.786  -0.077   2.488  1.00  0.91           H  
ATOM    558  HG  SER A  36      -2.210   0.678   3.698  1.00  0.91           H  
ATOM    559  N   LEU A  37      -1.156  -3.093   1.571  1.00  0.93           N  
ATOM    560  CA  LEU A  37       0.106  -3.753   1.236  1.00  0.93           C  
ATOM    561  C   LEU A  37       1.208  -2.807   0.792  1.00  0.93           C  
ATOM    562  O   LEU A  37       1.002  -1.994  -0.106  1.00  0.93           O  
ATOM    563  CB  LEU A  37      -0.140  -4.781   0.131  1.00  0.93           C  
ATOM    564  CG  LEU A  37       1.087  -5.553  -0.368  1.00  0.93           C  
ATOM    565  CD1 LEU A  37       1.648  -6.444   0.727  1.00  0.93           C  
ATOM    566  CD2 LEU A  37       0.672  -6.377  -1.564  1.00  0.93           C  
ATOM    567  H   LEU A  37      -1.911  -3.107   0.902  1.00  0.93           H  
ATOM    568  HA  LEU A  37       0.453  -4.280   2.124  1.00  0.93           H  
ATOM    569 1HB  LEU A  37      -0.860  -5.511   0.496  1.00  0.93           H  
ATOM    570 2HB  LEU A  37      -0.576  -4.270  -0.727  1.00  0.93           H  
ATOM    571  HG  LEU A  37       1.858  -4.850  -0.654  1.00  0.93           H  
ATOM    572 1HD1 LEU A  37       2.520  -6.983   0.357  1.00  0.93           H  
ATOM    573 2HD1 LEU A  37       1.934  -5.846   1.574  1.00  0.93           H  
ATOM    574 3HD1 LEU A  37       0.888  -7.148   1.024  1.00  0.93           H  
ATOM    575 1HD2 LEU A  37       1.515  -6.919  -1.946  1.00  0.93           H  
ATOM    576 2HD2 LEU A  37      -0.103  -7.086  -1.271  1.00  0.93           H  
ATOM    577 3HD2 LEU A  37       0.288  -5.719  -2.340  1.00  0.93           H  
ATOM    578  N   LEU A  38       2.376  -2.925   1.424  1.00  0.93           N  
ATOM    579  CA  LEU A  38       3.561  -2.142   1.094  1.00  0.93           C  
ATOM    580  C   LEU A  38       4.576  -2.941   0.282  1.00  0.93           C  
ATOM    581  O   LEU A  38       5.199  -2.419  -0.641  1.00  0.93           O  
ATOM    582  CB  LEU A  38       4.248  -1.705   2.383  1.00  0.93           C  
ATOM    583  CG  LEU A  38       3.449  -0.828   3.271  1.00  0.93           C  
ATOM    584  CD1 LEU A  38       4.203  -0.626   4.558  1.00  0.93           C  
ATOM    585  CD2 LEU A  38       3.210   0.489   2.553  1.00  0.93           C  
ATOM    586  H   LEU A  38       2.461  -3.602   2.175  1.00  0.93           H  
ATOM    587  HA  LEU A  38       3.257  -1.270   0.519  1.00  0.93           H  
ATOM    588 1HB  LEU A  38       4.520  -2.594   2.951  1.00  0.93           H  
ATOM    589 2HB  LEU A  38       5.162  -1.176   2.124  1.00  0.93           H  
ATOM    590  HG  LEU A  38       2.493  -1.297   3.501  1.00  0.93           H  
ATOM    591 1HD1 LEU A  38       3.622   0.005   5.198  1.00  0.93           H  
ATOM    592 2HD1 LEU A  38       4.356  -1.588   5.045  1.00  0.93           H  
ATOM    593 3HD1 LEU A  38       5.166  -0.166   4.360  1.00  0.93           H  
ATOM    594 1HD2 LEU A  38       2.632   1.156   3.181  1.00  0.93           H  
ATOM    595 2HD2 LEU A  38       4.168   0.950   2.321  1.00  0.93           H  
ATOM    596 3HD2 LEU A  38       2.663   0.302   1.626  1.00  0.93           H  
ATOM    597  N   LEU A  39       4.780  -4.197   0.664  1.00  0.90           N  
ATOM    598  CA  LEU A  39       5.775  -5.025  -0.013  1.00  0.90           C  
ATOM    599  C   LEU A  39       5.573  -6.527   0.172  1.00  0.90           C  
ATOM    600  O   LEU A  39       5.305  -6.990   1.281  1.00  0.90           O  
ATOM    601  CB  LEU A  39       7.178  -4.659   0.473  1.00  0.90           C  
ATOM    602  CG  LEU A  39       8.311  -5.454  -0.145  1.00  0.90           C  
ATOM    603  CD1 LEU A  39       8.456  -5.114  -1.610  1.00  0.90           C  
ATOM    604  CD2 LEU A  39       9.534  -5.184   0.594  1.00  0.90           C  
ATOM    605  H   LEU A  39       4.247  -4.563   1.451  1.00  0.90           H  
ATOM    606  HA  LEU A  39       5.723  -4.809  -1.077  1.00  0.90           H  
ATOM    607 1HB  LEU A  39       7.361  -3.608   0.255  1.00  0.90           H  
ATOM    608 2HB  LEU A  39       7.227  -4.799   1.549  1.00  0.90           H  
ATOM    609  HG  LEU A  39       8.093  -6.503  -0.068  1.00  0.90           H  
ATOM    610 1HD1 LEU A  39       9.265  -5.706  -2.037  1.00  0.90           H  
ATOM    611 2HD1 LEU A  39       7.529  -5.340  -2.132  1.00  0.90           H  
ATOM    612 3HD1 LEU A  39       8.683  -4.056  -1.717  1.00  0.90           H  
ATOM    613 1HD2 LEU A  39      10.319  -5.785   0.176  1.00  0.90           H  
ATOM    614 2HD2 LEU A  39       9.785  -4.127   0.527  1.00  0.90           H  
ATOM    615 3HD2 LEU A  39       9.371  -5.457   1.618  1.00  0.90           H  
ATOM    616  N   GLU A  40       5.709  -7.306  -0.897  1.00  0.87           N  
ATOM    617  CA  GLU A  40       5.704  -8.752  -0.692  1.00  0.87           C  
ATOM    618  C   GLU A  40       7.149  -9.248  -0.724  1.00  0.87           C  
ATOM    619  O   GLU A  40       7.913  -8.863  -1.612  1.00  0.87           O  
ATOM    620  CB  GLU A  40       4.890  -9.478  -1.749  1.00  0.87           C  
ATOM    621  CG  GLU A  40       3.447  -9.132  -1.760  1.00  0.87           C  
ATOM    622  CD  GLU A  40       2.638  -9.993  -2.696  1.00  0.87           C  
ATOM    623  OE1 GLU A  40       3.220 -10.822  -3.370  1.00  0.87           O  
ATOM    624  OE2 GLU A  40       1.435  -9.841  -2.730  1.00  0.87           O  
ATOM    625  H   GLU A  40       5.875  -6.909  -1.810  1.00  0.87           H  
ATOM    626  HA  GLU A  40       5.287  -8.981   0.286  1.00  0.87           H  
ATOM    627 1HB  GLU A  40       5.294  -9.242  -2.729  1.00  0.87           H  
ATOM    628 2HB  GLU A  40       4.980 -10.554  -1.592  1.00  0.87           H  
ATOM    629 1HG  GLU A  40       3.057  -9.196  -0.763  1.00  0.87           H  
ATOM    630 2HG  GLU A  40       3.380  -8.102  -2.080  1.00  0.87           H  
ATOM    631  N   ILE A  41       7.498 -10.129   0.216  1.00  0.83           N  
ATOM    632  CA  ILE A  41       8.849 -10.695   0.323  1.00  0.83           C  
ATOM    633  C   ILE A  41       8.831 -12.216   0.325  1.00  0.83           C  
ATOM    634  O   ILE A  41       8.050 -12.844   1.033  1.00  0.83           O  
ATOM    635  CB  ILE A  41       9.573 -10.185   1.595  1.00  0.83           C  
ATOM    636  CG1 ILE A  41       9.695  -8.701   1.565  1.00  0.83           C  
ATOM    637  CG2 ILE A  41      10.987 -10.786   1.719  1.00  0.83           C  
ATOM    638  CD1 ILE A  41      10.134  -8.199   2.818  1.00  0.83           C  
ATOM    639  H   ILE A  41       6.783 -10.407   0.889  1.00  0.83           H  
ATOM    640  HA  ILE A  41       9.420 -10.386  -0.542  1.00  0.83           H  
ATOM    641  HB  ILE A  41       8.989 -10.455   2.472  1.00  0.83           H  
ATOM    642 1HG1 ILE A  41      10.415  -8.412   0.824  1.00  0.83           H  
ATOM    643 2HG1 ILE A  41       8.742  -8.249   1.337  1.00  0.83           H  
ATOM    644 1HG2 ILE A  41      11.468 -10.411   2.615  1.00  0.83           H  
ATOM    645 2HG2 ILE A  41      10.926 -11.861   1.778  1.00  0.83           H  
ATOM    646 3HG2 ILE A  41      11.584 -10.503   0.847  1.00  0.83           H  
ATOM    647 1HD1 ILE A  41      10.227  -7.127   2.798  1.00  0.83           H  
ATOM    648 2HD1 ILE A  41       9.387  -8.495   3.524  1.00  0.83           H  
ATOM    649 3HD1 ILE A  41      11.088  -8.636   3.072  1.00  0.83           H  
ATOM    650  N   GLU A  42       9.668 -12.831  -0.481  1.00  0.80           N  
ATOM    651  CA  GLU A  42       9.692 -14.300  -0.495  1.00  0.80           C  
ATOM    652  C   GLU A  42      10.200 -14.853   0.834  1.00  0.80           C  
ATOM    653  O   GLU A  42      11.126 -14.282   1.409  1.00  0.80           O  
ATOM    654  CB  GLU A  42      10.564 -14.784  -1.637  1.00  0.80           C  
ATOM    655  CG  GLU A  42       9.982 -14.445  -2.958  1.00  0.80           C  
ATOM    656  CD  GLU A  42      10.770 -14.919  -4.063  1.00  0.80           C  
ATOM    657  OE1 GLU A  42      11.672 -15.666  -3.837  1.00  0.80           O  
ATOM    658  OE2 GLU A  42      10.513 -14.528  -5.172  1.00  0.80           O  
ATOM    659  H   GLU A  42      10.299 -12.268  -1.058  1.00  0.80           H  
ATOM    660  HA  GLU A  42       8.678 -14.664  -0.648  1.00  0.80           H  
ATOM    661 1HB  GLU A  42      11.554 -14.328  -1.567  1.00  0.80           H  
ATOM    662 2HB  GLU A  42      10.686 -15.868  -1.576  1.00  0.80           H  
ATOM    663 1HG  GLU A  42       9.000 -14.902  -3.009  1.00  0.80           H  
ATOM    664 2HG  GLU A  42       9.864 -13.361  -3.027  1.00  0.80           H  
ATOM    665  N   GLN A  43       9.636 -15.968   1.321  1.00  0.79           N  
ATOM    666  CA  GLN A  43      10.146 -16.531   2.576  1.00  0.79           C  
ATOM    667  C   GLN A  43      11.351 -17.443   2.393  1.00  0.79           C  
ATOM    668  O   GLN A  43      11.479 -18.197   1.417  1.00  0.79           O  
ATOM    669  CB  GLN A  43       9.088 -17.327   3.358  1.00  0.79           C  
ATOM    670  CG  GLN A  43       7.940 -16.546   3.928  1.00  0.79           C  
ATOM    671  CD  GLN A  43       6.920 -17.415   4.703  1.00  0.79           C  
ATOM    672  OE1 GLN A  43       7.318 -18.418   5.298  1.00  0.79           O  
ATOM    673  NE2 GLN A  43       5.625 -17.062   4.700  1.00  0.79           N  
ATOM    674  H   GLN A  43       8.859 -16.426   0.842  1.00  0.79           H  
ATOM    675  HA  GLN A  43      10.461 -15.701   3.210  1.00  0.79           H  
ATOM    676 1HB  GLN A  43       8.663 -18.076   2.703  1.00  0.79           H  
ATOM    677 2HB  GLN A  43       9.577 -17.858   4.181  1.00  0.79           H  
ATOM    678 1HG  GLN A  43       8.376 -15.866   4.634  1.00  0.79           H  
ATOM    679 2HG  GLN A  43       7.441 -16.012   3.141  1.00  0.79           H  
ATOM    680 1HE2 GLN A  43       4.958 -17.611   5.200  1.00  0.79           H  
ATOM    681 2HE2 GLN A  43       5.286 -16.249   4.181  1.00  0.79           H  
ATOM    682  N   ALA A  44      12.229 -17.351   3.370  1.00  0.79           N  
ATOM    683  CA  ALA A  44      13.405 -18.175   3.503  1.00  0.79           C  
ATOM    684  C   ALA A  44      13.111 -19.434   4.281  1.00  0.79           C  
ATOM    685  O   ALA A  44      12.188 -19.472   5.098  1.00  0.79           O  
ATOM    686  CB  ALA A  44      14.502 -17.425   4.214  1.00  0.79           C  
ATOM    687  H   ALA A  44      12.065 -16.654   4.086  1.00  0.79           H  
ATOM    688  HA  ALA A  44      13.738 -18.457   2.506  1.00  0.79           H  
ATOM    689 1HB  ALA A  44      15.340 -18.066   4.285  1.00  0.79           H  
ATOM    690 2HB  ALA A  44      14.766 -16.537   3.668  1.00  0.79           H  
ATOM    691 3HB  ALA A  44      14.166 -17.152   5.212  1.00  0.79           H  
ATOM    692  N   ASP A  45      13.941 -20.436   4.063  1.00  0.79           N  
ATOM    693  CA  ASP A  45      13.894 -21.674   4.834  1.00  0.79           C  
ATOM    694  C   ASP A  45      15.254 -21.923   5.493  1.00  0.79           C  
ATOM    695  O   ASP A  45      16.184 -21.123   5.365  1.00  0.79           O  
ATOM    696  CB  ASP A  45      13.512 -22.846   3.913  1.00  0.79           C  
ATOM    697  CG  ASP A  45      12.808 -24.073   4.614  1.00  0.79           C  
ATOM    698  OD1 ASP A  45      13.181 -24.406   5.717  1.00  0.79           O  
ATOM    699  OD2 ASP A  45      11.941 -24.656   4.017  1.00  0.79           O  
ATOM    700  H   ASP A  45      14.629 -20.311   3.313  1.00  0.79           H  
ATOM    701  HA  ASP A  45      13.141 -21.576   5.618  1.00  0.79           H  
ATOM    702 1HB  ASP A  45      12.843 -22.474   3.131  1.00  0.79           H  
ATOM    703 2HB  ASP A  45      14.409 -23.210   3.409  1.00  0.79           H  
ATOM    704  N   ARG A  46      15.404 -23.069   6.135  1.00  0.80           N  
ATOM    705  CA  ARG A  46      16.657 -23.422   6.788  1.00  0.80           C  
ATOM    706  C   ARG A  46      17.791 -23.544   5.772  1.00  0.80           C  
ATOM    707  O   ARG A  46      18.954 -23.275   6.083  1.00  0.80           O  
ATOM    708  CB  ARG A  46      16.483 -24.700   7.579  1.00  0.80           C  
ATOM    709  CG  ARG A  46      15.612 -24.514   8.807  1.00  0.80           C  
ATOM    710  CD  ARG A  46      15.443 -25.764   9.592  1.00  0.80           C  
ATOM    711  NE  ARG A  46      14.641 -25.545  10.795  1.00  0.80           N  
ATOM    712  CZ  ARG A  46      14.257 -26.520  11.648  1.00  0.80           C  
ATOM    713  NH1 ARG A  46      14.601 -27.772  11.415  1.00  0.80           N  
ATOM    714  NH2 ARG A  46      13.539 -26.232  12.721  1.00  0.80           N  
ATOM    715  H   ARG A  46      14.607 -23.698   6.202  1.00  0.80           H  
ATOM    716  HA  ARG A  46      16.906 -22.630   7.489  1.00  0.80           H  
ATOM    717 1HB  ARG A  46      16.017 -25.459   6.949  1.00  0.80           H  
ATOM    718 2HB  ARG A  46      17.453 -25.076   7.898  1.00  0.80           H  
ATOM    719 1HG  ARG A  46      16.044 -23.751   9.444  1.00  0.80           H  
ATOM    720 2HG  ARG A  46      14.619 -24.184   8.487  1.00  0.80           H  
ATOM    721 1HD  ARG A  46      14.941 -26.511   8.979  1.00  0.80           H  
ATOM    722 2HD  ARG A  46      16.419 -26.134   9.897  1.00  0.80           H  
ATOM    723  HE  ARG A  46      14.360 -24.573  11.001  1.00  0.80           H  
ATOM    724 1HH1 ARG A  46      15.150 -28.001  10.599  1.00  0.80           H  
ATOM    725 2HH1 ARG A  46      14.316 -28.501  12.053  1.00  0.80           H  
ATOM    726 1HH2 ARG A  46      13.267 -25.275  12.919  1.00  0.80           H  
ATOM    727 2HH2 ARG A  46      13.258 -26.967  13.351  1.00  0.80           H  
ATOM    728  N   ASP A  47      17.446 -23.913   4.539  1.00  0.81           N  
ATOM    729  CA  ASP A  47      18.430 -24.025   3.467  1.00  0.81           C  
ATOM    730  C   ASP A  47      19.055 -22.660   3.148  1.00  0.81           C  
ATOM    731  O   ASP A  47      20.186 -22.580   2.655  1.00  0.81           O  
ATOM    732  CB  ASP A  47      17.803 -24.532   2.181  1.00  0.81           C  
ATOM    733  CG  ASP A  47      17.352 -25.979   2.163  1.00  0.81           C  
ATOM    734  OD1 ASP A  47      17.658 -26.733   3.057  1.00  0.81           O  
ATOM    735  OD2 ASP A  47      16.712 -26.318   1.176  1.00  0.81           O  
ATOM    736  H   ASP A  47      16.474 -24.121   4.353  1.00  0.81           H  
ATOM    737  HA  ASP A  47      19.220 -24.707   3.783  1.00  0.81           H  
ATOM    738 1HB  ASP A  47      16.940 -23.905   1.954  1.00  0.81           H  
ATOM    739 2HB  ASP A  47      18.524 -24.396   1.378  1.00  0.81           H  
ATOM    740  N   ASP A  48      18.300 -21.583   3.400  1.00  0.80           N  
ATOM    741  CA  ASP A  48      18.750 -20.241   3.092  1.00  0.80           C  
ATOM    742  C   ASP A  48      19.636 -19.786   4.225  1.00  0.80           C  
ATOM    743  O   ASP A  48      20.635 -19.104   3.998  1.00  0.80           O  
ATOM    744  CB  ASP A  48      17.562 -19.299   2.890  1.00  0.80           C  
ATOM    745  CG  ASP A  48      16.736 -19.593   1.626  1.00  0.80           C  
ATOM    746  OD1 ASP A  48      17.309 -19.594   0.571  1.00  0.80           O  
ATOM    747  OD2 ASP A  48      15.525 -19.814   1.717  1.00  0.80           O  
ATOM    748  H   ASP A  48      17.406 -21.682   3.868  1.00  0.80           H  
ATOM    749  HA  ASP A  48      19.340 -20.263   2.177  1.00  0.80           H  
ATOM    750 1HB  ASP A  48      16.931 -19.396   3.749  1.00  0.80           H  
ATOM    751 2HB  ASP A  48      17.912 -18.266   2.858  1.00  0.80           H  
ATOM    752  N   LEU A  49      19.323 -20.234   5.444  1.00  0.79           N  
ATOM    753  CA  LEU A  49      20.221 -19.928   6.548  1.00  0.79           C  
ATOM    754  C   LEU A  49      21.554 -20.559   6.323  1.00  0.79           C  
ATOM    755  O   LEU A  49      22.591 -19.934   6.534  1.00  0.79           O  
ATOM    756  CB  LEU A  49      19.752 -20.496   7.866  1.00  0.79           C  
ATOM    757  CG  LEU A  49      18.694 -19.906   8.435  1.00  0.79           C  
ATOM    758  CD1 LEU A  49      18.308 -20.685   9.617  1.00  0.79           C  
ATOM    759  CD2 LEU A  49      19.128 -18.593   8.792  1.00  0.79           C  
ATOM    760  H   LEU A  49      18.460 -20.763   5.581  1.00  0.79           H  
ATOM    761  HA  LEU A  49      20.345 -18.853   6.620  1.00  0.79           H  
ATOM    762 1HB  LEU A  49      19.509 -21.540   7.730  1.00  0.79           H  
ATOM    763 2HB  LEU A  49      20.577 -20.438   8.576  1.00  0.79           H  
ATOM    764  HG  LEU A  49      17.851 -19.864   7.739  1.00  0.79           H  
ATOM    765 1HD1 LEU A  49      17.493 -20.226  10.117  1.00  0.79           H  
ATOM    766 2HD1 LEU A  49      18.029 -21.684   9.306  1.00  0.79           H  
ATOM    767 3HD1 LEU A  49      19.156 -20.741  10.303  1.00  0.79           H  
ATOM    768 1HD2 LEU A  49      18.326 -18.102   9.225  1.00  0.79           H  
ATOM    769 2HD2 LEU A  49      19.967 -18.658   9.489  1.00  0.79           H  
ATOM    770 3HD2 LEU A  49      19.437 -18.074   7.926  1.00  0.79           H  
ATOM    771  N   ASP A  50      21.523 -21.790   5.836  1.00  0.77           N  
ATOM    772  CA  ASP A  50      22.745 -22.504   5.605  1.00  0.77           C  
ATOM    773  C   ASP A  50      23.562 -21.771   4.568  1.00  0.77           C  
ATOM    774  O   ASP A  50      24.747 -21.513   4.786  1.00  0.77           O  
ATOM    775  CB  ASP A  50      22.450 -23.944   5.200  1.00  0.77           C  
ATOM    776  CG  ASP A  50      23.703 -24.792   5.118  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      24.371 -24.902   6.132  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      23.988 -25.340   4.076  1.00  0.77           O  
ATOM    779  H   ASP A  50      20.624 -22.252   5.687  1.00  0.77           H  
ATOM    780  HA  ASP A  50      23.313 -22.515   6.528  1.00  0.77           H  
ATOM    781 1HB  ASP A  50      21.757 -24.387   5.917  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      21.954 -23.951   4.227  1.00  0.77           H  
ATOM    783  N   ALA A  51      22.934 -21.385   3.455  1.00  0.74           N  
ATOM    784  CA  ALA A  51      23.667 -20.644   2.448  1.00  0.74           C  
ATOM    785  C   ALA A  51      24.218 -19.335   3.009  1.00  0.74           C  
ATOM    786  O   ALA A  51      25.371 -18.979   2.745  1.00  0.74           O  
ATOM    787  CB  ALA A  51      22.756 -20.342   1.277  1.00  0.74           C  
ATOM    788  H   ALA A  51      21.955 -21.632   3.296  1.00  0.74           H  
ATOM    789  HA  ALA A  51      24.502 -21.258   2.116  1.00  0.74           H  
ATOM    790 1HB  ALA A  51      23.310 -19.807   0.514  1.00  0.74           H  
ATOM    791 2HB  ALA A  51      22.371 -21.275   0.867  1.00  0.74           H  
ATOM    792 3HB  ALA A  51      21.922 -19.728   1.621  1.00  0.74           H  
ATOM    793  N   ALA A  52      23.416 -18.636   3.822  1.00  0.73           N  
ATOM    794  CA  ALA A  52      23.826 -17.365   4.408  1.00  0.73           C  
ATOM    795  C   ALA A  52      25.031 -17.529   5.308  1.00  0.73           C  
ATOM    796  O   ALA A  52      25.968 -16.725   5.263  1.00  0.73           O  
ATOM    797  CB  ALA A  52      22.670 -16.766   5.170  1.00  0.73           C  
ATOM    798  H   ALA A  52      22.474 -18.972   4.013  1.00  0.73           H  
ATOM    799  HA  ALA A  52      24.108 -16.693   3.610  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      22.969 -15.810   5.571  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      21.826 -16.631   4.496  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      22.384 -17.430   5.980  1.00  0.73           H  
ATOM    803  N   TYR A  53      25.044 -18.602   6.087  1.00  0.71           N  
ATOM    804  CA  TYR A  53      26.162 -18.862   6.962  1.00  0.71           C  
ATOM    805  C   TYR A  53      27.376 -19.323   6.202  1.00  0.71           C  
ATOM    806  O   TYR A  53      28.499 -18.925   6.519  1.00  0.71           O  
ATOM    807  CB  TYR A  53      25.782 -19.887   8.015  1.00  0.71           C  
ATOM    808  CG  TYR A  53      25.113 -19.323   9.201  1.00  0.71           C  
ATOM    809  CD1 TYR A  53      23.786 -19.565   9.521  1.00  0.71           C  
ATOM    810  CD2 TYR A  53      25.883 -18.548  10.002  1.00  0.71           C  
ATOM    811  CE1 TYR A  53      23.267 -19.006  10.672  1.00  0.71           C  
ATOM    812  CE2 TYR A  53      25.385 -17.995  11.117  1.00  0.71           C  
ATOM    813  CZ  TYR A  53      24.099 -18.217  11.470  1.00  0.71           C  
ATOM    814  OH  TYR A  53      23.639 -17.672  12.616  1.00  0.71           O  
ATOM    815  H   TYR A  53      24.243 -19.233   6.091  1.00  0.71           H  
ATOM    816  HA  TYR A  53      26.425 -17.935   7.467  1.00  0.71           H  
ATOM    817 1HB  TYR A  53      25.109 -20.624   7.566  1.00  0.71           H  
ATOM    818 2HB  TYR A  53      26.664 -20.416   8.335  1.00  0.71           H  
ATOM    819  HD1 TYR A  53      23.167 -20.193   8.886  1.00  0.71           H  
ATOM    820  HD2 TYR A  53      26.916 -18.383   9.731  1.00  0.71           H  
ATOM    821  HE1 TYR A  53      22.234 -19.187  10.950  1.00  0.71           H  
ATOM    822  HE2 TYR A  53      26.019 -17.384  11.735  1.00  0.71           H  
ATOM    823  HH  TYR A  53      22.872 -18.172  12.911  1.00  0.71           H  
ATOM    824  N   ALA A  54      27.168 -20.104   5.145  1.00  0.71           N  
ATOM    825  CA  ALA A  54      28.292 -20.552   4.355  1.00  0.71           C  
ATOM    826  C   ALA A  54      28.998 -19.361   3.740  1.00  0.71           C  
ATOM    827  O   ALA A  54      30.221 -19.251   3.816  1.00  0.71           O  
ATOM    828  CB  ALA A  54      27.824 -21.494   3.262  1.00  0.71           C  
ATOM    829  H   ALA A  54      26.227 -20.420   4.911  1.00  0.71           H  
ATOM    830  HA  ALA A  54      28.991 -21.069   5.011  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      28.681 -21.831   2.680  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      27.322 -22.351   3.714  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      27.127 -20.969   2.612  1.00  0.71           H  
ATOM    834  N   LYS A  55      28.224 -18.404   3.226  1.00  0.71           N  
ATOM    835  CA  LYS A  55      28.849 -17.264   2.585  1.00  0.71           C  
ATOM    836  C   LYS A  55      29.494 -16.346   3.589  1.00  0.71           C  
ATOM    837  O   LYS A  55      30.602 -15.855   3.363  1.00  0.71           O  
ATOM    838  CB  LYS A  55      27.826 -16.520   1.727  1.00  0.71           C  
ATOM    839  CG  LYS A  55      27.441 -17.313   0.506  1.00  0.71           C  
ATOM    840  CD  LYS A  55      28.669 -17.457  -0.372  1.00  0.71           C  
ATOM    841  CE  LYS A  55      28.458 -18.324  -1.584  1.00  0.71           C  
ATOM    842  NZ  LYS A  55      29.735 -18.452  -2.352  1.00  0.71           N  
ATOM    843  H   LYS A  55      27.207 -18.513   3.214  1.00  0.71           H  
ATOM    844  HA  LYS A  55      29.635 -17.637   1.928  1.00  0.71           H  
ATOM    845 1HB  LYS A  55      26.920 -16.336   2.317  1.00  0.71           H  
ATOM    846 2HB  LYS A  55      28.227 -15.557   1.416  1.00  0.71           H  
ATOM    847 1HG  LYS A  55      27.082 -18.300   0.807  1.00  0.71           H  
ATOM    848 2HG  LYS A  55      26.655 -16.809  -0.034  1.00  0.71           H  
ATOM    849 1HD  LYS A  55      29.000 -16.472  -0.699  1.00  0.71           H  
ATOM    850 2HD  LYS A  55      29.470 -17.901   0.217  1.00  0.71           H  
ATOM    851 1HE  LYS A  55      28.146 -19.313  -1.253  1.00  0.71           H  
ATOM    852 2HE  LYS A  55      27.685 -17.904  -2.229  1.00  0.71           H  
ATOM    853 1HZ  LYS A  55      29.614 -19.057  -3.145  1.00  0.71           H  
ATOM    854 2HZ  LYS A  55      30.035 -17.545  -2.662  1.00  0.71           H  
ATOM    855 3HZ  LYS A  55      30.459 -18.840  -1.711  1.00  0.71           H  
ATOM    856  N   ALA A  56      28.851 -16.154   4.733  1.00  0.73           N  
ATOM    857  CA  ALA A  56      29.441 -15.307   5.742  1.00  0.73           C  
ATOM    858  C   ALA A  56      30.778 -15.893   6.187  1.00  0.73           C  
ATOM    859  O   ALA A  56      31.778 -15.176   6.302  1.00  0.73           O  
ATOM    860  CB  ALA A  56      28.457 -15.170   6.886  1.00  0.73           C  
ATOM    861  H   ALA A  56      27.930 -16.562   4.897  1.00  0.73           H  
ATOM    862  HA  ALA A  56      29.644 -14.338   5.314  1.00  0.73           H  
ATOM    863 1HB  ALA A  56      28.853 -14.538   7.652  1.00  0.73           H  
ATOM    864 2HB  ALA A  56      27.529 -14.740   6.510  1.00  0.73           H  
ATOM    865 3HB  ALA A  56      28.256 -16.154   7.300  1.00  0.73           H  
ATOM    866  N   ALA A  57      30.821 -17.214   6.367  1.00  0.75           N  
ATOM    867  CA  ALA A  57      32.040 -17.895   6.771  1.00  0.75           C  
ATOM    868  C   ALA A  57      33.143 -17.788   5.719  1.00  0.75           C  
ATOM    869  O   ALA A  57      34.316 -17.621   6.056  1.00  0.75           O  
ATOM    870  CB  ALA A  57      31.735 -19.349   7.049  1.00  0.75           C  
ATOM    871  H   ALA A  57      29.974 -17.772   6.251  1.00  0.75           H  
ATOM    872  HA  ALA A  57      32.400 -17.422   7.682  1.00  0.75           H  
ATOM    873 1HB  ALA A  57      32.637 -19.852   7.384  1.00  0.75           H  
ATOM    874 2HB  ALA A  57      30.975 -19.413   7.815  1.00  0.75           H  
ATOM    875 3HB  ALA A  57      31.369 -19.820   6.137  1.00  0.75           H  
ATOM    876  N   GLU A  58      32.778 -17.880   4.435  1.00  0.77           N  
ATOM    877  CA  GLU A  58      33.765 -17.807   3.357  1.00  0.77           C  
ATOM    878  C   GLU A  58      34.502 -16.476   3.289  1.00  0.77           C  
ATOM    879  O   GLU A  58      35.696 -16.444   2.980  1.00  0.77           O  
ATOM    880  CB  GLU A  58      33.127 -18.097   1.985  1.00  0.77           C  
ATOM    881  CG  GLU A  58      32.747 -19.585   1.732  1.00  0.77           C  
ATOM    882  CD  GLU A  58      32.017 -19.842   0.395  1.00  0.77           C  
ATOM    883  OE1 GLU A  58      31.715 -18.900  -0.315  1.00  0.77           O  
ATOM    884  OE2 GLU A  58      31.764 -20.984   0.094  1.00  0.77           O  
ATOM    885  H   GLU A  58      31.798 -18.044   4.202  1.00  0.77           H  
ATOM    886  HA  GLU A  58      34.508 -18.582   3.541  1.00  0.77           H  
ATOM    887 1HB  GLU A  58      32.214 -17.507   1.886  1.00  0.77           H  
ATOM    888 2HB  GLU A  58      33.805 -17.779   1.196  1.00  0.77           H  
ATOM    889 1HG  GLU A  58      33.666 -20.168   1.733  1.00  0.77           H  
ATOM    890 2HG  GLU A  58      32.142 -19.946   2.546  1.00  0.77           H  
ATOM    891  N   VAL A  59      33.809 -15.377   3.579  1.00  0.80           N  
ATOM    892  CA  VAL A  59      34.453 -14.074   3.455  1.00  0.80           C  
ATOM    893  C   VAL A  59      34.871 -13.437   4.777  1.00  0.80           C  
ATOM    894  O   VAL A  59      35.688 -12.508   4.789  1.00  0.80           O  
ATOM    895  CB  VAL A  59      33.517 -13.116   2.732  1.00  0.80           C  
ATOM    896  CG1 VAL A  59      33.191 -13.666   1.364  1.00  0.80           C  
ATOM    897  CG2 VAL A  59      32.319 -12.932   3.516  1.00  0.80           C  
ATOM    898  H   VAL A  59      32.815 -15.461   3.815  1.00  0.80           H  
ATOM    899  HA  VAL A  59      35.346 -14.199   2.843  1.00  0.80           H  
ATOM    900  HB  VAL A  59      34.018 -12.156   2.602  1.00  0.80           H  
ATOM    901 1HG1 VAL A  59      32.538 -12.982   0.845  1.00  0.80           H  
ATOM    902 2HG1 VAL A  59      34.107 -13.794   0.792  1.00  0.80           H  
ATOM    903 3HG1 VAL A  59      32.689 -14.631   1.471  1.00  0.80           H  
ATOM    904 1HG2 VAL A  59      31.704 -12.239   2.989  1.00  0.80           H  
ATOM    905 2HG2 VAL A  59      31.809 -13.864   3.646  1.00  0.80           H  
ATOM    906 3HG2 VAL A  59      32.577 -12.550   4.464  1.00  0.80           H  
ATOM    907  N   GLN A  60      34.395 -13.974   5.889  1.00  0.82           N  
ATOM    908  CA  GLN A  60      34.759 -13.451   7.189  1.00  0.82           C  
ATOM    909  C   GLN A  60      36.255 -13.175   7.395  1.00  0.82           C  
ATOM    910  O   GLN A  60      36.586 -12.048   7.758  1.00  0.82           O  
ATOM    911  CB  GLN A  60      34.215 -14.335   8.303  1.00  0.82           C  
ATOM    912  CG  GLN A  60      34.431 -13.765   9.644  1.00  0.82           C  
ATOM    913  CD  GLN A  60      35.721 -14.161  10.321  1.00  0.82           C  
ATOM    914  OE1 GLN A  60      36.177 -15.309  10.243  1.00  0.82           O  
ATOM    915  NE2 GLN A  60      36.315 -13.220  11.010  1.00  0.82           N  
ATOM    916  H   GLN A  60      33.705 -14.726   5.844  1.00  0.82           H  
ATOM    917  HA  GLN A  60      34.255 -12.491   7.296  1.00  0.82           H  
ATOM    918 1HB  GLN A  60      33.146 -14.442   8.186  1.00  0.82           H  
ATOM    919 2HB  GLN A  60      34.620 -15.328   8.265  1.00  0.82           H  
ATOM    920 1HG  GLN A  60      34.413 -12.675   9.569  1.00  0.82           H  
ATOM    921 2HG  GLN A  60      33.626 -14.095  10.231  1.00  0.82           H  
ATOM    922 1HE2 GLN A  60      37.166 -13.415  11.490  1.00  0.82           H  
ATOM    923 2HE2 GLN A  60      35.917 -12.273  11.028  1.00  0.82           H  
ATOM    924  N   PRO A  61      37.203 -14.132   7.217  1.00  0.84           N  
ATOM    925  CA  PRO A  61      38.616 -13.894   7.449  1.00  0.84           C  
ATOM    926  C   PRO A  61      39.202 -12.831   6.521  1.00  0.84           C  
ATOM    927  O   PRO A  61      40.235 -12.231   6.834  1.00  0.84           O  
ATOM    928  CB  PRO A  61      39.243 -15.273   7.183  1.00  0.84           C  
ATOM    929  CG  PRO A  61      38.251 -15.996   6.308  1.00  0.84           C  
ATOM    930  CD  PRO A  61      36.904 -15.521   6.763  1.00  0.84           C  
ATOM    931  HA  PRO A  61      38.752 -13.613   8.499  1.00  0.84           H  
ATOM    932 1HB  PRO A  61      40.223 -15.149   6.700  1.00  0.84           H  
ATOM    933 2HB  PRO A  61      39.420 -15.788   8.140  1.00  0.84           H  
ATOM    934 1HG  PRO A  61      38.432 -15.765   5.246  1.00  0.84           H  
ATOM    935 2HG  PRO A  61      38.366 -17.082   6.420  1.00  0.84           H  
ATOM    936 1HD  PRO A  61      36.255 -15.591   5.909  1.00  0.84           H  
ATOM    937 2HD  PRO A  61      36.562 -16.146   7.595  1.00  0.84           H  
ATOM    938  N   ALA A  62      38.573 -12.588   5.364  1.00  0.86           N  
ATOM    939  CA  ALA A  62      39.097 -11.571   4.472  1.00  0.86           C  
ATOM    940  C   ALA A  62      38.818 -10.224   5.095  1.00  0.86           C  
ATOM    941  O   ALA A  62      39.642  -9.310   5.080  1.00  0.86           O  
ATOM    942  CB  ALA A  62      38.464 -11.675   3.101  1.00  0.86           C  
ATOM    943  H   ALA A  62      37.701 -13.047   5.116  1.00  0.86           H  
ATOM    944  HA  ALA A  62      40.176 -11.698   4.388  1.00  0.86           H  
ATOM    945 1HB  ALA A  62      38.871 -10.900   2.454  1.00  0.86           H  
ATOM    946 2HB  ALA A  62      38.676 -12.655   2.677  1.00  0.86           H  
ATOM    947 3HB  ALA A  62      37.387 -11.545   3.188  1.00  0.86           H  
ATOM    948  N   TRP A  63      37.624 -10.120   5.665  1.00  0.86           N  
ATOM    949  CA  TRP A  63      37.199  -8.917   6.348  1.00  0.86           C  
ATOM    950  C   TRP A  63      38.031  -8.711   7.600  1.00  0.86           C  
ATOM    951  O   TRP A  63      38.518  -7.619   7.860  1.00  0.86           O  
ATOM    952  CB  TRP A  63      35.720  -9.015   6.653  1.00  0.86           C  
ATOM    953  CG  TRP A  63      35.107  -7.847   7.330  1.00  0.86           C  
ATOM    954  CD1 TRP A  63      34.551  -7.879   8.535  1.00  0.86           C  
ATOM    955  CD2 TRP A  63      34.966  -6.481   6.870  1.00  0.86           C  
ATOM    956  NE1 TRP A  63      34.084  -6.647   8.875  1.00  0.86           N  
ATOM    957  CE2 TRP A  63      34.318  -5.789   7.880  1.00  0.86           C  
ATOM    958  CE3 TRP A  63      35.324  -5.811   5.714  1.00  0.86           C  
ATOM    959  CZ2 TRP A  63      34.016  -4.454   7.780  1.00  0.86           C  
ATOM    960  CZ3 TRP A  63      35.013  -4.463   5.612  1.00  0.86           C  
ATOM    961  CH2 TRP A  63      34.381  -3.811   6.623  1.00  0.86           C  
ATOM    962  H   TRP A  63      36.989 -10.921   5.617  1.00  0.86           H  
ATOM    963  HA  TRP A  63      37.358  -8.067   5.685  1.00  0.86           H  
ATOM    964 1HB  TRP A  63      35.234  -9.185   5.733  1.00  0.86           H  
ATOM    965 2HB  TRP A  63      35.538  -9.884   7.278  1.00  0.86           H  
ATOM    966  HD1 TRP A  63      34.483  -8.764   9.148  1.00  0.86           H  
ATOM    967  HE1 TRP A  63      33.626  -6.398   9.754  1.00  0.86           H  
ATOM    968  HE3 TRP A  63      35.832  -6.330   4.910  1.00  0.86           H  
ATOM    969  HZ2 TRP A  63      33.507  -3.913   8.581  1.00  0.86           H  
ATOM    970  HZ3 TRP A  63      35.294  -3.934   4.702  1.00  0.86           H  
ATOM    971  HH2 TRP A  63      34.160  -2.764   6.519  1.00  0.86           H  
ATOM    972  N   ALA A  64      38.231  -9.778   8.371  1.00  0.86           N  
ATOM    973  CA  ALA A  64      38.999  -9.676   9.606  1.00  0.86           C  
ATOM    974  C   ALA A  64      40.417  -9.184   9.342  1.00  0.86           C  
ATOM    975  O   ALA A  64      40.967  -8.409  10.124  1.00  0.86           O  
ATOM    976  CB  ALA A  64      39.043 -11.013  10.297  1.00  0.86           C  
ATOM    977  H   ALA A  64      37.806 -10.666   8.107  1.00  0.86           H  
ATOM    978  HA  ALA A  64      38.504  -8.954  10.250  1.00  0.86           H  
ATOM    979 1HB  ALA A  64      39.589 -10.923  11.233  1.00  0.86           H  
ATOM    980 2HB  ALA A  64      38.035 -11.323  10.491  1.00  0.86           H  
ATOM    981 3HB  ALA A  64      39.536 -11.733   9.656  1.00  0.86           H  
ATOM    982  N   ALA A  65      41.003  -9.625   8.224  1.00  0.86           N  
ATOM    983  CA  ALA A  65      42.337  -9.221   7.792  1.00  0.86           C  
ATOM    984  C   ALA A  65      42.444  -7.712   7.513  1.00  0.86           C  
ATOM    985  O   ALA A  65      43.539  -7.144   7.535  1.00  0.86           O  
ATOM    986  CB  ALA A  65      42.723  -9.990   6.541  1.00  0.86           C  
ATOM    987  H   ALA A  65      40.513 -10.305   7.641  1.00  0.86           H  
ATOM    988  HA  ALA A  65      43.033  -9.466   8.593  1.00  0.86           H  
ATOM    989 1HB  ALA A  65      43.731  -9.715   6.242  1.00  0.86           H  
ATOM    990 2HB  ALA A  65      42.677 -11.059   6.744  1.00  0.86           H  
ATOM    991 3HB  ALA A  65      42.029  -9.746   5.742  1.00  0.86           H  
ATOM    992  N   LEU A  66      41.323  -7.090   7.159  1.00  0.84           N  
ATOM    993  CA  LEU A  66      41.255  -5.686   6.790  1.00  0.84           C  
ATOM    994  C   LEU A  66      41.678  -4.795   7.948  1.00  0.84           C  
ATOM    995  O   LEU A  66      41.244  -4.998   9.077  1.00  0.84           O  
ATOM    996  CB  LEU A  66      39.830  -5.340   6.337  1.00  0.84           C  
ATOM    997  CG  LEU A  66      39.673  -3.990   5.789  1.00  0.84           C  
ATOM    998  CD1 LEU A  66      40.470  -3.881   4.506  1.00  0.84           C  
ATOM    999  CD2 LEU A  66      38.222  -3.709   5.518  1.00  0.84           C  
ATOM   1000  H   LEU A  66      40.443  -7.596   7.197  1.00  0.84           H  
ATOM   1001  HA  LEU A  66      41.936  -5.519   5.959  1.00  0.84           H  
ATOM   1002 1HB  LEU A  66      39.502  -6.069   5.597  1.00  0.84           H  
ATOM   1003 2HB  LEU A  66      39.174  -5.401   7.198  1.00  0.84           H  
ATOM   1004  HG  LEU A  66      40.047  -3.296   6.506  1.00  0.84           H  
ATOM   1005 1HD1 LEU A  66      40.373  -2.881   4.097  1.00  0.84           H  
ATOM   1006 2HD1 LEU A  66      41.519  -4.085   4.712  1.00  0.84           H  
ATOM   1007 3HD1 LEU A  66      40.093  -4.605   3.785  1.00  0.84           H  
ATOM   1008 1HD2 LEU A  66      38.101  -2.708   5.119  1.00  0.84           H  
ATOM   1009 2HD2 LEU A  66      37.853  -4.433   4.797  1.00  0.84           H  
ATOM   1010 3HD2 LEU A  66      37.673  -3.793   6.428  1.00  0.84           H  
ATOM   1011  N   GLY A  67      42.534  -3.808   7.705  1.00  0.82           N  
ATOM   1012  CA  GLY A  67      42.935  -2.988   8.837  1.00  0.82           C  
ATOM   1013  C   GLY A  67      41.710  -2.250   9.394  1.00  0.82           C  
ATOM   1014  O   GLY A  67      40.808  -1.882   8.632  1.00  0.82           O  
ATOM   1015  H   GLY A  67      42.901  -3.651   6.777  1.00  0.82           H  
ATOM   1016 1HA  GLY A  67      43.378  -3.640   9.587  1.00  0.82           H  
ATOM   1017 2HA  GLY A  67      43.696  -2.276   8.518  1.00  0.82           H  
ATOM   1018  N   PRO A  68      41.743  -1.864  10.682  1.00  0.79           N  
ATOM   1019  CA  PRO A  68      40.677  -1.197  11.410  1.00  0.79           C  
ATOM   1020  C   PRO A  68      40.284   0.153  10.838  1.00  0.79           C  
ATOM   1021  O   PRO A  68      39.136   0.578  10.971  1.00  0.79           O  
ATOM   1022  CB  PRO A  68      41.302  -1.029  12.806  1.00  0.79           C  
ATOM   1023  CG  PRO A  68      42.789  -1.107  12.597  1.00  0.79           C  
ATOM   1024  CD  PRO A  68      42.973  -2.069  11.463  1.00  0.79           C  
ATOM   1025  HA  PRO A  68      39.806  -1.867  11.447  1.00  0.79           H  
ATOM   1026 1HB  PRO A  68      41.010  -0.062  13.240  1.00  0.79           H  
ATOM   1027 2HB  PRO A  68      40.936  -1.808  13.487  1.00  0.79           H  
ATOM   1028 1HG  PRO A  68      43.189  -0.105  12.377  1.00  0.79           H  
ATOM   1029 2HG  PRO A  68      43.277  -1.443  13.527  1.00  0.79           H  
ATOM   1030 1HD  PRO A  68      43.869  -1.778  10.898  1.00  0.79           H  
ATOM   1031 2HD  PRO A  68      43.025  -3.104  11.840  1.00  0.79           H  
ATOM   1032  N   SER A  69      41.203   0.803  10.128  1.00  0.76           N  
ATOM   1033  CA  SER A  69      40.894   2.092   9.529  1.00  0.76           C  
ATOM   1034  C   SER A  69      39.872   1.912   8.422  1.00  0.76           C  
ATOM   1035  O   SER A  69      39.010   2.764   8.193  1.00  0.76           O  
ATOM   1036  CB  SER A  69      42.145   2.735   8.968  1.00  0.76           C  
ATOM   1037  OG  SER A  69      43.049   3.073   9.988  1.00  0.76           O  
ATOM   1038  H   SER A  69      42.131   0.421  10.024  1.00  0.76           H  
ATOM   1039  HA  SER A  69      40.468   2.742  10.295  1.00  0.76           H  
ATOM   1040 1HB  SER A  69      42.622   2.050   8.268  1.00  0.76           H  
ATOM   1041 2HB  SER A  69      41.870   3.629   8.412  1.00  0.76           H  
ATOM   1042  HG  SER A  69      43.774   3.536   9.557  1.00  0.76           H  
ATOM   1043  N   ALA A  70      40.018   0.814   7.689  1.00  0.72           N  
ATOM   1044  CA  ALA A  70      39.174   0.533   6.554  1.00  0.72           C  
ATOM   1045  C   ALA A  70      37.857  -0.049   7.043  1.00  0.72           C  
ATOM   1046  O   ALA A  70      36.796   0.235   6.482  1.00  0.72           O  
ATOM   1047  CB  ALA A  70      39.905  -0.380   5.606  1.00  0.72           C  
ATOM   1048  H   ALA A  70      40.701   0.113   7.962  1.00  0.72           H  
ATOM   1049  HA  ALA A  70      38.955   1.466   6.040  1.00  0.72           H  
ATOM   1050 1HB  ALA A  70      39.281  -0.595   4.741  1.00  0.72           H  
ATOM   1051 2HB  ALA A  70      40.829   0.092   5.283  1.00  0.72           H  
ATOM   1052 3HB  ALA A  70      40.133  -1.259   6.121  1.00  0.72           H  
ATOM   1053  N   ARG A  71      37.893  -0.844   8.120  1.00  0.69           N  
ATOM   1054  CA  ARG A  71      36.612  -1.358   8.602  1.00  0.69           C  
ATOM   1055  C   ARG A  71      35.763  -0.166   9.065  1.00  0.69           C  
ATOM   1056  O   ARG A  71      34.554  -0.096   8.799  1.00  0.69           O  
ATOM   1057  CB  ARG A  71      36.764  -2.358   9.746  1.00  0.69           C  
ATOM   1058  CG  ARG A  71      37.373  -3.717   9.348  1.00  0.69           C  
ATOM   1059  CD  ARG A  71      37.182  -4.777  10.392  1.00  0.69           C  
ATOM   1060  NE  ARG A  71      37.844  -4.499  11.661  1.00  0.69           N  
ATOM   1061  CZ  ARG A  71      39.101  -4.859  11.964  1.00  0.69           C  
ATOM   1062  NH1 ARG A  71      39.801  -5.504  11.075  1.00  0.69           N  
ATOM   1063  NH2 ARG A  71      39.623  -4.576  13.150  1.00  0.69           N  
ATOM   1064  H   ARG A  71      38.785  -1.097   8.550  1.00  0.69           H  
ATOM   1065  HA  ARG A  71      36.105  -1.854   7.779  1.00  0.69           H  
ATOM   1066 1HB  ARG A  71      37.396  -1.926  10.524  1.00  0.69           H  
ATOM   1067 2HB  ARG A  71      35.788  -2.557  10.193  1.00  0.69           H  
ATOM   1068 1HG  ARG A  71      36.880  -4.074   8.463  1.00  0.69           H  
ATOM   1069 2HG  ARG A  71      38.447  -3.603   9.152  1.00  0.69           H  
ATOM   1070 1HD  ARG A  71      36.119  -4.890  10.590  1.00  0.69           H  
ATOM   1071 2HD  ARG A  71      37.574  -5.720  10.004  1.00  0.69           H  
ATOM   1072  HE  ARG A  71      37.293  -4.028  12.375  1.00  0.69           H  
ATOM   1073 1HH1 ARG A  71      39.387  -5.725  10.172  1.00  0.69           H  
ATOM   1074 2HH1 ARG A  71      40.755  -5.787  11.259  1.00  0.69           H  
ATOM   1075 1HH2 ARG A  71      39.079  -4.084  13.847  1.00  0.69           H  
ATOM   1076 2HH2 ARG A  71      40.566  -4.863  13.359  1.00  0.69           H  
ATOM   1077  N   ALA A  72      36.421   0.789   9.742  1.00  0.66           N  
ATOM   1078  CA  ALA A  72      35.770   2.000  10.211  1.00  0.66           C  
ATOM   1079  C   ALA A  72      35.246   2.813   9.045  1.00  0.66           C  
ATOM   1080  O   ALA A  72      34.122   3.317   9.094  1.00  0.66           O  
ATOM   1081  CB  ALA A  72      36.745   2.840  11.004  1.00  0.66           C  
ATOM   1082  H   ALA A  72      37.411   0.671   9.960  1.00  0.66           H  
ATOM   1083  HA  ALA A  72      34.931   1.718  10.847  1.00  0.66           H  
ATOM   1084 1HB  ALA A  72      36.245   3.734  11.366  1.00  0.66           H  
ATOM   1085 2HB  ALA A  72      37.115   2.266  11.851  1.00  0.66           H  
ATOM   1086 3HB  ALA A  72      37.579   3.123  10.369  1.00  0.66           H  
ATOM   1087  N   ALA A  73      36.040   2.900   7.964  1.00  0.63           N  
ATOM   1088  CA  ALA A  73      35.638   3.657   6.790  1.00  0.63           C  
ATOM   1089  C   ALA A  73      34.352   3.116   6.208  1.00  0.63           C  
ATOM   1090  O   ALA A  73      33.481   3.893   5.824  1.00  0.63           O  
ATOM   1091  CB  ALA A  73      36.726   3.624   5.737  1.00  0.63           C  
ATOM   1092  H   ALA A  73      36.971   2.488   7.979  1.00  0.63           H  
ATOM   1093  HA  ALA A  73      35.473   4.687   7.090  1.00  0.63           H  
ATOM   1094 1HB  ALA A  73      36.420   4.215   4.878  1.00  0.63           H  
ATOM   1095 2HB  ALA A  73      37.647   4.030   6.156  1.00  0.63           H  
ATOM   1096 3HB  ALA A  73      36.891   2.597   5.428  1.00  0.63           H  
ATOM   1097  N   VAL A  74      34.188   1.794   6.189  1.00  0.61           N  
ATOM   1098  CA  VAL A  74      32.951   1.237   5.650  1.00  0.61           C  
ATOM   1099  C   VAL A  74      31.764   1.669   6.500  1.00  0.61           C  
ATOM   1100  O   VAL A  74      30.719   2.053   5.969  1.00  0.61           O  
ATOM   1101  CB  VAL A  74      33.008  -0.292   5.547  1.00  0.61           C  
ATOM   1102  CG1 VAL A  74      31.624  -0.834   5.181  1.00  0.61           C  
ATOM   1103  CG2 VAL A  74      34.003  -0.690   4.461  1.00  0.61           C  
ATOM   1104  H   VAL A  74      34.946   1.185   6.510  1.00  0.61           H  
ATOM   1105  HA  VAL A  74      32.813   1.626   4.640  1.00  0.61           H  
ATOM   1106  HB  VAL A  74      33.301  -0.705   6.509  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  74      31.676  -1.908   5.111  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  74      30.902  -0.552   5.948  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  74      31.315  -0.420   4.218  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  74      34.041  -1.768   4.373  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  74      33.681  -0.263   3.507  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  74      34.991  -0.309   4.718  1.00  0.61           H  
ATOM   1113  N   LEU A  75      31.911   1.615   7.823  1.00  0.60           N  
ATOM   1114  CA  LEU A  75      30.817   2.065   8.675  1.00  0.60           C  
ATOM   1115  C   LEU A  75      30.550   3.571   8.495  1.00  0.60           C  
ATOM   1116  O   LEU A  75      29.393   4.001   8.473  1.00  0.60           O  
ATOM   1117  CB  LEU A  75      31.091   1.679  10.126  1.00  0.60           C  
ATOM   1118  CG  LEU A  75      30.996   0.151  10.401  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75      31.426  -0.146  11.805  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75      29.546  -0.328  10.175  1.00  0.60           C  
ATOM   1121  H   LEU A  75      32.787   1.266   8.225  1.00  0.60           H  
ATOM   1122  HA  LEU A  75      29.918   1.533   8.371  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75      32.103   2.001  10.378  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75      30.388   2.198  10.779  1.00  0.60           H  
ATOM   1125  HG  LEU A  75      31.668  -0.382   9.721  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75      31.350  -1.220  11.959  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75      32.452   0.174  11.946  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75      30.778   0.372  12.508  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75      29.481  -1.404  10.362  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75      28.880   0.195  10.857  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75      29.255  -0.119   9.148  1.00  0.60           H  
ATOM   1132  N   TYR A  76      31.600   4.374   8.302  1.00  0.59           N  
ATOM   1133  CA  TYR A  76      31.378   5.798   8.063  1.00  0.59           C  
ATOM   1134  C   TYR A  76      30.641   5.994   6.731  1.00  0.59           C  
ATOM   1135  O   TYR A  76      29.765   6.857   6.614  1.00  0.59           O  
ATOM   1136  CB  TYR A  76      32.691   6.582   8.066  1.00  0.59           C  
ATOM   1137  CG  TYR A  76      33.314   6.772   9.452  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76      34.617   6.360   9.709  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76      32.574   7.363  10.454  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76      35.170   6.547  10.958  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76      33.124   7.551  11.712  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76      34.420   7.147  11.962  1.00  0.59           C  
ATOM   1143  OH  TYR A  76      34.974   7.334  13.206  1.00  0.59           O  
ATOM   1144  H   TYR A  76      32.547   3.996   8.346  1.00  0.59           H  
ATOM   1145  HA  TYR A  76      30.740   6.188   8.856  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76      33.413   6.064   7.438  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76      32.526   7.564   7.630  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76      35.205   5.897   8.931  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76      31.560   7.681  10.244  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76      36.192   6.227  11.152  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76      32.536   8.019  12.504  1.00  0.59           H  
ATOM   1152  HH  TYR A  76      34.318   7.721  13.792  1.00  0.59           H  
ATOM   1153  N   LYS A  77      30.978   5.184   5.723  1.00  0.58           N  
ATOM   1154  CA  LYS A  77      30.291   5.257   4.442  1.00  0.58           C  
ATOM   1155  C   LYS A  77      28.829   4.849   4.624  1.00  0.58           C  
ATOM   1156  O   LYS A  77      27.945   5.437   4.003  1.00  0.58           O  
ATOM   1157  CB  LYS A  77      30.999   4.403   3.395  1.00  0.58           C  
ATOM   1158  CG  LYS A  77      32.339   4.955   2.931  1.00  0.58           C  
ATOM   1159  CD  LYS A  77      33.012   4.000   1.962  1.00  0.58           C  
ATOM   1160  CE  LYS A  77      34.368   4.519   1.519  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77      35.052   3.565   0.601  1.00  0.58           N  
ATOM   1162  H   LYS A  77      31.734   4.512   5.844  1.00  0.58           H  
ATOM   1163  HA  LYS A  77      30.309   6.291   4.097  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77      31.182   3.411   3.796  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77      30.364   4.294   2.524  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77      32.177   5.910   2.433  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77      32.984   5.121   3.781  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77      33.153   3.038   2.461  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77      32.374   3.843   1.092  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77      34.238   5.471   1.008  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77      34.994   4.672   2.400  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77      35.950   3.939   0.328  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77      35.183   2.682   1.077  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77      34.483   3.423  -0.221  1.00  0.58           H  
ATOM   1175  N   ALA A  78      28.554   3.876   5.511  1.00  0.59           N  
ATOM   1176  CA  ALA A  78      27.170   3.488   5.771  1.00  0.59           C  
ATOM   1177  C   ALA A  78      26.414   4.709   6.275  1.00  0.59           C  
ATOM   1178  O   ALA A  78      25.269   4.934   5.884  1.00  0.59           O  
ATOM   1179  CB  ALA A  78      27.093   2.340   6.776  1.00  0.59           C  
ATOM   1180  H   ALA A  78      29.320   3.387   5.975  1.00  0.59           H  
ATOM   1181  HA  ALA A  78      26.712   3.175   4.836  1.00  0.59           H  
ATOM   1182 1HB  ALA A  78      26.058   2.068   6.950  1.00  0.59           H  
ATOM   1183 2HB  ALA A  78      27.635   1.481   6.381  1.00  0.59           H  
ATOM   1184 3HB  ALA A  78      27.537   2.641   7.706  1.00  0.59           H  
ATOM   1185  N   VAL A  79      27.070   5.538   7.096  1.00  0.60           N  
ATOM   1186  CA  VAL A  79      26.435   6.756   7.590  1.00  0.60           C  
ATOM   1187  C   VAL A  79      26.135   7.703   6.447  1.00  0.60           C  
ATOM   1188  O   VAL A  79      25.031   8.237   6.362  1.00  0.60           O  
ATOM   1189  CB  VAL A  79      27.292   7.449   8.644  1.00  0.60           C  
ATOM   1190  CG1 VAL A  79      26.702   8.802   8.982  1.00  0.60           C  
ATOM   1191  CG2 VAL A  79      27.346   6.563   9.802  1.00  0.60           C  
ATOM   1192  H   VAL A  79      28.012   5.287   7.404  1.00  0.60           H  
ATOM   1193  HA  VAL A  79      25.500   6.486   8.070  1.00  0.60           H  
ATOM   1194  HB  VAL A  79      28.283   7.616   8.271  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  79      27.298   9.294   9.740  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  79      26.675   9.427   8.083  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  79      25.718   8.669   9.339  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  79      27.945   6.979  10.550  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  79      26.341   6.399  10.179  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  79      27.780   5.635   9.482  1.00  0.60           H  
ATOM   1201  N   GLU A  80      27.091   7.889   5.540  1.00  0.62           N  
ATOM   1202  CA  GLU A  80      26.822   8.756   4.397  1.00  0.62           C  
ATOM   1203  C   GLU A  80      25.592   8.258   3.632  1.00  0.62           C  
ATOM   1204  O   GLU A  80      24.734   9.051   3.229  1.00  0.62           O  
ATOM   1205  CB  GLU A  80      28.032   8.841   3.466  1.00  0.62           C  
ATOM   1206  CG  GLU A  80      27.801   9.737   2.254  1.00  0.62           C  
ATOM   1207  CD  GLU A  80      29.014   9.898   1.362  1.00  0.62           C  
ATOM   1208  OE1 GLU A  80      30.099   9.551   1.769  1.00  0.62           O  
ATOM   1209  OE2 GLU A  80      28.835  10.353   0.247  1.00  0.62           O  
ATOM   1210  H   GLU A  80      27.998   7.433   5.667  1.00  0.62           H  
ATOM   1211  HA  GLU A  80      26.606   9.757   4.772  1.00  0.62           H  
ATOM   1212 1HB  GLU A  80      28.893   9.215   4.018  1.00  0.62           H  
ATOM   1213 2HB  GLU A  80      28.284   7.846   3.101  1.00  0.62           H  
ATOM   1214 1HG  GLU A  80      26.989   9.307   1.668  1.00  0.62           H  
ATOM   1215 2HG  GLU A  80      27.476  10.718   2.600  1.00  0.62           H  
ATOM   1216  N   VAL A  81      25.477   6.942   3.466  1.00  0.65           N  
ATOM   1217  CA  VAL A  81      24.327   6.370   2.785  1.00  0.65           C  
ATOM   1218  C   VAL A  81      23.041   6.635   3.583  1.00  0.65           C  
ATOM   1219  O   VAL A  81      22.017   7.011   3.003  1.00  0.65           O  
ATOM   1220  CB  VAL A  81      24.491   4.873   2.570  1.00  0.65           C  
ATOM   1221  CG1 VAL A  81      23.193   4.315   2.021  1.00  0.65           C  
ATOM   1222  CG2 VAL A  81      25.649   4.572   1.623  1.00  0.65           C  
ATOM   1223  H   VAL A  81      26.223   6.333   3.809  1.00  0.65           H  
ATOM   1224  HA  VAL A  81      24.237   6.845   1.808  1.00  0.65           H  
ATOM   1225  HB  VAL A  81      24.691   4.417   3.512  1.00  0.65           H  
ATOM   1226 1HG1 VAL A  81      23.292   3.258   1.882  1.00  0.65           H  
ATOM   1227 2HG1 VAL A  81      22.385   4.523   2.718  1.00  0.65           H  
ATOM   1228 3HG1 VAL A  81      22.972   4.778   1.059  1.00  0.65           H  
ATOM   1229 1HG2 VAL A  81      25.745   3.491   1.506  1.00  0.65           H  
ATOM   1230 2HG2 VAL A  81      25.456   5.026   0.653  1.00  0.65           H  
ATOM   1231 3HG2 VAL A  81      26.569   4.971   2.031  1.00  0.65           H  
ATOM   1232  N   PHE A  82      23.097   6.477   4.920  1.00  0.69           N  
ATOM   1233  CA  PHE A  82      21.928   6.740   5.765  1.00  0.69           C  
ATOM   1234  C   PHE A  82      21.479   8.187   5.604  1.00  0.69           C  
ATOM   1235  O   PHE A  82      20.277   8.450   5.603  1.00  0.69           O  
ATOM   1236  CB  PHE A  82      22.211   6.527   7.271  1.00  0.69           C  
ATOM   1237  CG  PHE A  82      22.102   5.113   7.903  1.00  0.69           C  
ATOM   1238  CD1 PHE A  82      23.225   4.339   8.225  1.00  0.69           C  
ATOM   1239  CD2 PHE A  82      20.861   4.609   8.252  1.00  0.69           C  
ATOM   1240  CE1 PHE A  82      23.101   3.108   8.847  1.00  0.69           C  
ATOM   1241  CE2 PHE A  82      20.740   3.384   8.875  1.00  0.69           C  
ATOM   1242  CZ  PHE A  82      21.856   2.629   9.173  1.00  0.69           C  
ATOM   1243  H   PHE A  82      23.962   6.149   5.345  1.00  0.69           H  
ATOM   1244  HA  PHE A  82      21.119   6.081   5.454  1.00  0.69           H  
ATOM   1245 1HB  PHE A  82      23.213   6.880   7.467  1.00  0.69           H  
ATOM   1246 2HB  PHE A  82      21.557   7.182   7.835  1.00  0.69           H  
ATOM   1247  HD1 PHE A  82      24.200   4.707   7.994  1.00  0.69           H  
ATOM   1248  HD2 PHE A  82      19.974   5.199   8.040  1.00  0.69           H  
ATOM   1249  HE1 PHE A  82      23.992   2.527   9.085  1.00  0.69           H  
ATOM   1250  HE2 PHE A  82      19.769   3.021   9.134  1.00  0.69           H  
ATOM   1251  HZ  PHE A  82      21.751   1.664   9.669  1.00  0.69           H  
ATOM   1252  N   ASP A  83      22.431   9.127   5.477  1.00  0.74           N  
ATOM   1253  CA  ASP A  83      22.077  10.534   5.301  1.00  0.74           C  
ATOM   1254  C   ASP A  83      21.476  10.789   3.921  1.00  0.74           C  
ATOM   1255  O   ASP A  83      20.421  11.419   3.804  1.00  0.74           O  
ATOM   1256  CB  ASP A  83      23.306  11.441   5.485  1.00  0.74           C  
ATOM   1257  CG  ASP A  83      23.815  11.540   6.926  1.00  0.74           C  
ATOM   1258  OD1 ASP A  83      23.138  11.095   7.814  1.00  0.74           O  
ATOM   1259  OD2 ASP A  83      24.874  12.102   7.140  1.00  0.74           O  
ATOM   1260  H   ASP A  83      23.413   8.847   5.521  1.00  0.74           H  
ATOM   1261  HA  ASP A  83      21.332  10.812   6.029  1.00  0.74           H  
ATOM   1262 1HB  ASP A  83      24.118  11.056   4.863  1.00  0.74           H  
ATOM   1263 2HB  ASP A  83      23.072  12.441   5.126  1.00  0.74           H  
ATOM   1264  N   ARG A  84      22.076  10.219   2.878  1.00  0.79           N  
ATOM   1265  CA  ARG A  84      21.569  10.405   1.520  1.00  0.79           C  
ATOM   1266  C   ARG A  84      20.155   9.851   1.349  1.00  0.79           C  
ATOM   1267  O   ARG A  84      19.353  10.384   0.582  1.00  0.79           O  
ATOM   1268  CB  ARG A  84      22.509   9.776   0.504  1.00  0.79           C  
ATOM   1269  CG  ARG A  84      23.832  10.542   0.304  1.00  0.79           C  
ATOM   1270  CD  ARG A  84      24.718   9.885  -0.697  1.00  0.79           C  
ATOM   1271  NE  ARG A  84      25.987  10.602  -0.866  1.00  0.79           N  
ATOM   1272  CZ  ARG A  84      26.180  11.659  -1.666  1.00  0.79           C  
ATOM   1273  NH1 ARG A  84      25.200  12.157  -2.394  1.00  0.79           N  
ATOM   1274  NH2 ARG A  84      27.382  12.182  -1.702  1.00  0.79           N  
ATOM   1275  H   ARG A  84      22.932   9.682   3.024  1.00  0.79           H  
ATOM   1276  HA  ARG A  84      21.537  11.474   1.318  1.00  0.79           H  
ATOM   1277 1HB  ARG A  84      22.761   8.766   0.833  1.00  0.79           H  
ATOM   1278 2HB  ARG A  84      22.009   9.695  -0.459  1.00  0.79           H  
ATOM   1279 1HG  ARG A  84      23.617  11.552  -0.040  1.00  0.79           H  
ATOM   1280 2HG  ARG A  84      24.369  10.591   1.251  1.00  0.79           H  
ATOM   1281 1HD  ARG A  84      24.945   8.872  -0.359  1.00  0.79           H  
ATOM   1282 2HD  ARG A  84      24.217   9.844  -1.661  1.00  0.79           H  
ATOM   1283  HE  ARG A  84      26.817  10.292  -0.338  1.00  0.79           H  
ATOM   1284 1HH1 ARG A  84      24.280  11.742  -2.354  1.00  0.79           H  
ATOM   1285 2HH1 ARG A  84      25.369  12.953  -2.991  1.00  0.79           H  
ATOM   1286 1HH2 ARG A  84      28.111  11.750  -1.115  1.00  0.79           H  
ATOM   1287 2HH2 ARG A  84      27.582  12.977  -2.287  1.00  0.79           H  
ATOM   1288  N   ARG A  85      19.848   8.791   2.089  1.00  0.82           N  
ATOM   1289  CA  ARG A  85      18.554   8.141   2.030  1.00  0.82           C  
ATOM   1290  C   ARG A  85      17.711   8.405   3.281  1.00  0.82           C  
ATOM   1291  O   ARG A  85      16.745   7.684   3.534  1.00  0.82           O  
ATOM   1292  CB  ARG A  85      18.748   6.648   1.820  1.00  0.82           C  
ATOM   1293  CG  ARG A  85      19.533   6.310   0.551  1.00  0.82           C  
ATOM   1294  CD  ARG A  85      18.773   6.670  -0.696  1.00  0.82           C  
ATOM   1295  NE  ARG A  85      19.568   6.474  -1.904  1.00  0.82           N  
ATOM   1296  CZ  ARG A  85      19.163   6.734  -3.179  1.00  0.82           C  
ATOM   1297  NH1 ARG A  85      17.950   7.196  -3.456  1.00  0.82           N  
ATOM   1298  NH2 ARG A  85      20.008   6.517  -4.177  1.00  0.82           N  
ATOM   1299  H   ARG A  85      20.569   8.379   2.682  1.00  0.82           H  
ATOM   1300  HA  ARG A  85      18.012   8.531   1.168  1.00  0.82           H  
ATOM   1301 1HB  ARG A  85      19.287   6.226   2.671  1.00  0.82           H  
ATOM   1302 2HB  ARG A  85      17.776   6.154   1.757  1.00  0.82           H  
ATOM   1303 1HG  ARG A  85      20.482   6.851   0.555  1.00  0.82           H  
ATOM   1304 2HG  ARG A  85      19.736   5.236   0.527  1.00  0.82           H  
ATOM   1305 1HD  ARG A  85      17.907   6.023  -0.767  1.00  0.82           H  
ATOM   1306 2HD  ARG A  85      18.447   7.710  -0.658  1.00  0.82           H  
ATOM   1307  HE  ARG A  85      20.506   6.113  -1.779  1.00  0.82           H  
ATOM   1308 1HH1 ARG A  85      17.245   7.367  -2.718  1.00  0.82           H  
ATOM   1309 2HH1 ARG A  85      17.692   7.375  -4.410  1.00  0.82           H  
ATOM   1310 1HH2 ARG A  85      20.936   6.160  -3.984  1.00  0.82           H  
ATOM   1311 2HH2 ARG A  85      19.726   6.704  -5.128  1.00  0.82           H  
ATOM   1312  N   HIS A  86      18.035   9.462   4.040  1.00  0.85           N  
ATOM   1313  CA  HIS A  86      17.304   9.794   5.262  1.00  0.85           C  
ATOM   1314  C   HIS A  86      15.803   9.859   5.113  1.00  0.85           C  
ATOM   1315  O   HIS A  86      15.075   9.176   5.834  1.00  0.85           O  
ATOM   1316  CB  HIS A  86      17.764  11.164   5.775  1.00  0.85           C  
ATOM   1317  CG  HIS A  86      16.860  11.792   6.824  1.00  0.85           C  
ATOM   1318  ND1 HIS A  86      16.794  11.353   8.101  1.00  0.85           N  
ATOM   1319  CD2 HIS A  86      16.005  12.840   6.746  1.00  0.85           C  
ATOM   1320  CE1 HIS A  86      15.944  12.091   8.787  1.00  0.85           C  
ATOM   1321  NE2 HIS A  86      15.447  13.004   7.985  1.00  0.85           N  
ATOM   1322  H   HIS A  86      18.837  10.046   3.791  1.00  0.85           H  
ATOM   1323  HA  HIS A  86      17.527   9.048   6.021  1.00  0.85           H  
ATOM   1324 1HB  HIS A  86      18.761  11.061   6.197  1.00  0.85           H  
ATOM   1325 2HB  HIS A  86      17.846  11.855   4.936  1.00  0.85           H  
ATOM   1326  HD1 HIS A  86      17.322  10.598   8.473  1.00  0.85           H  
ATOM   1327  HD2 HIS A  86      15.725  13.506   5.930  1.00  0.85           H  
ATOM   1328  HE1 HIS A  86      15.757  11.883   9.842  1.00  0.85           H  
ATOM   1329  N   GLU A  87      15.324  10.640   4.155  1.00  0.85           N  
ATOM   1330  CA  GLU A  87      13.885  10.804   3.999  1.00  0.85           C  
ATOM   1331  C   GLU A  87      13.194   9.490   3.664  1.00  0.85           C  
ATOM   1332  O   GLU A  87      12.068   9.236   4.108  1.00  0.85           O  
ATOM   1333  CB  GLU A  87      13.590  11.831   2.906  1.00  0.85           C  
ATOM   1334  CG  GLU A  87      13.978  13.262   3.267  1.00  0.85           C  
ATOM   1335  CD  GLU A  87      13.724  14.255   2.153  1.00  0.85           C  
ATOM   1336  OE1 GLU A  87      13.383  13.835   1.072  1.00  0.85           O  
ATOM   1337  OE2 GLU A  87      13.873  15.431   2.388  1.00  0.85           O  
ATOM   1338  H   GLU A  87      15.964  11.149   3.561  1.00  0.85           H  
ATOM   1339  HA  GLU A  87      13.481  11.168   4.945  1.00  0.85           H  
ATOM   1340 1HB  GLU A  87      14.125  11.555   1.996  1.00  0.85           H  
ATOM   1341 2HB  GLU A  87      12.526  11.817   2.676  1.00  0.85           H  
ATOM   1342 1HG  GLU A  87      13.419  13.570   4.151  1.00  0.85           H  
ATOM   1343 2HG  GLU A  87      15.037  13.277   3.521  1.00  0.85           H  
ATOM   1344  N   GLU A  88      13.863   8.661   2.864  1.00  0.85           N  
ATOM   1345  CA  GLU A  88      13.277   7.410   2.424  1.00  0.85           C  
ATOM   1346  C   GLU A  88      13.235   6.436   3.597  1.00  0.85           C  
ATOM   1347  O   GLU A  88      12.238   5.742   3.797  1.00  0.85           O  
ATOM   1348  CB  GLU A  88      14.105   6.829   1.283  1.00  0.85           C  
ATOM   1349  CG  GLU A  88      14.156   7.685   0.041  1.00  0.85           C  
ATOM   1350  CD  GLU A  88      15.058   7.104  -1.001  1.00  0.85           C  
ATOM   1351  OE1 GLU A  88      15.516   6.012  -0.807  1.00  0.85           O  
ATOM   1352  OE2 GLU A  88      15.353   7.768  -1.966  1.00  0.85           O  
ATOM   1353  H   GLU A  88      14.795   8.914   2.562  1.00  0.85           H  
ATOM   1354  HA  GLU A  88      12.259   7.591   2.082  1.00  0.85           H  
ATOM   1355 1HB  GLU A  88      15.125   6.641   1.622  1.00  0.85           H  
ATOM   1356 2HB  GLU A  88      13.673   5.884   0.993  1.00  0.85           H  
ATOM   1357 1HG  GLU A  88      13.151   7.782  -0.369  1.00  0.85           H  
ATOM   1358 2HG  GLU A  88      14.510   8.679   0.316  1.00  0.85           H  
ATOM   1359  N   ILE A  89      14.296   6.426   4.410  1.00  0.83           N  
ATOM   1360  CA  ILE A  89      14.367   5.542   5.562  1.00  0.83           C  
ATOM   1361  C   ILE A  89      13.324   5.920   6.570  1.00  0.83           C  
ATOM   1362  O   ILE A  89      12.617   5.062   7.091  1.00  0.83           O  
ATOM   1363  CB  ILE A  89      15.759   5.478   6.176  1.00  0.83           C  
ATOM   1364  CG1 ILE A  89      16.728   4.817   5.181  1.00  0.83           C  
ATOM   1365  CG2 ILE A  89      15.681   4.654   7.463  1.00  0.83           C  
ATOM   1366  CD1 ILE A  89      18.174   4.966   5.567  1.00  0.83           C  
ATOM   1367  H   ILE A  89      15.094   7.029   4.198  1.00  0.83           H  
ATOM   1368  HA  ILE A  89      14.124   4.543   5.255  1.00  0.83           H  
ATOM   1369  HB  ILE A  89      16.124   6.492   6.382  1.00  0.83           H  
ATOM   1370 1HG1 ILE A  89      16.494   3.755   5.110  1.00  0.83           H  
ATOM   1371 2HG1 ILE A  89      16.582   5.268   4.199  1.00  0.83           H  
ATOM   1372 1HG2 ILE A  89      16.661   4.579   7.906  1.00  0.83           H  
ATOM   1373 2HG2 ILE A  89      14.996   5.138   8.161  1.00  0.83           H  
ATOM   1374 3HG2 ILE A  89      15.317   3.651   7.232  1.00  0.83           H  
ATOM   1375 1HD1 ILE A  89      18.802   4.488   4.819  1.00  0.83           H  
ATOM   1376 2HD1 ILE A  89      18.428   6.033   5.622  1.00  0.83           H  
ATOM   1377 3HD1 ILE A  89      18.337   4.500   6.533  1.00  0.83           H  
ATOM   1378  N   VAL A  90      13.189   7.209   6.833  1.00  0.80           N  
ATOM   1379  CA  VAL A  90      12.172   7.633   7.763  1.00  0.80           C  
ATOM   1380  C   VAL A  90      10.798   7.211   7.244  1.00  0.80           C  
ATOM   1381  O   VAL A  90       9.997   6.666   8.004  1.00  0.80           O  
ATOM   1382  CB  VAL A  90      12.276   9.149   7.985  1.00  0.80           C  
ATOM   1383  CG1 VAL A  90      11.082   9.674   8.764  1.00  0.80           C  
ATOM   1384  CG2 VAL A  90      13.551   9.422   8.785  1.00  0.80           C  
ATOM   1385  H   VAL A  90      13.799   7.894   6.386  1.00  0.80           H  
ATOM   1386  HA  VAL A  90      12.348   7.144   8.718  1.00  0.80           H  
ATOM   1387  HB  VAL A  90      12.313   9.657   7.018  1.00  0.80           H  
ATOM   1388 1HG1 VAL A  90      11.191  10.748   8.911  1.00  0.80           H  
ATOM   1389 2HG1 VAL A  90      10.169   9.473   8.209  1.00  0.80           H  
ATOM   1390 3HG1 VAL A  90      11.046   9.191   9.712  1.00  0.80           H  
ATOM   1391 1HG2 VAL A  90      13.642  10.489   8.947  1.00  0.80           H  
ATOM   1392 2HG2 VAL A  90      13.495   8.908   9.743  1.00  0.80           H  
ATOM   1393 3HG2 VAL A  90      14.417   9.061   8.234  1.00  0.80           H  
ATOM   1394  N   ASP A  91      10.526   7.403   5.942  1.00  0.78           N  
ATOM   1395  CA  ASP A  91       9.234   6.995   5.397  1.00  0.78           C  
ATOM   1396  C   ASP A  91       9.020   5.475   5.472  1.00  0.78           C  
ATOM   1397  O   ASP A  91       7.917   5.021   5.791  1.00  0.78           O  
ATOM   1398  CB  ASP A  91       9.097   7.463   3.944  1.00  0.78           C  
ATOM   1399  CG  ASP A  91       7.676   7.325   3.407  1.00  0.78           C  
ATOM   1400  OD1 ASP A  91       6.810   8.006   3.907  1.00  0.78           O  
ATOM   1401  OD2 ASP A  91       7.448   6.548   2.505  1.00  0.78           O  
ATOM   1402  H   ASP A  91      11.200   7.864   5.329  1.00  0.78           H  
ATOM   1403  HA  ASP A  91       8.454   7.471   5.978  1.00  0.78           H  
ATOM   1404 1HB  ASP A  91       9.414   8.504   3.869  1.00  0.78           H  
ATOM   1405 2HB  ASP A  91       9.772   6.875   3.316  1.00  0.78           H  
ATOM   1406  N   TRP A  92      10.079   4.680   5.251  1.00  0.76           N  
ATOM   1407  CA  TRP A  92       9.973   3.224   5.347  1.00  0.76           C  
ATOM   1408  C   TRP A  92       9.645   2.819   6.772  1.00  0.76           C  
ATOM   1409  O   TRP A  92       8.792   1.962   6.998  1.00  0.76           O  
ATOM   1410  CB  TRP A  92      11.278   2.560   4.881  1.00  0.76           C  
ATOM   1411  CG  TRP A  92      11.403   2.445   3.364  1.00  0.76           C  
ATOM   1412  CD1 TRP A  92      10.400   2.149   2.494  1.00  0.76           C  
ATOM   1413  CD2 TRP A  92      12.571   2.713   2.530  1.00  0.76           C  
ATOM   1414  NE1 TRP A  92      10.875   2.175   1.202  1.00  0.76           N  
ATOM   1415  CE2 TRP A  92      12.181   2.539   1.216  1.00  0.76           C  
ATOM   1416  CE3 TRP A  92      13.878   3.092   2.789  1.00  0.76           C  
ATOM   1417  CZ2 TRP A  92      13.044   2.737   0.179  1.00  0.76           C  
ATOM   1418  CZ3 TRP A  92      14.734   3.307   1.747  1.00  0.76           C  
ATOM   1419  CH2 TRP A  92      14.321   3.139   0.477  1.00  0.76           C  
ATOM   1420  H   TRP A  92      10.965   5.098   4.971  1.00  0.76           H  
ATOM   1421  HA  TRP A  92       9.165   2.892   4.698  1.00  0.76           H  
ATOM   1422 1HB  TRP A  92      12.127   3.126   5.258  1.00  0.76           H  
ATOM   1423 2HB  TRP A  92      11.341   1.561   5.299  1.00  0.76           H  
ATOM   1424  HD1 TRP A  92       9.379   1.912   2.777  1.00  0.76           H  
ATOM   1425  HE1 TRP A  92      10.373   1.976   0.340  1.00  0.76           H  
ATOM   1426  HE3 TRP A  92      14.212   3.218   3.770  1.00  0.76           H  
ATOM   1427  HZ2 TRP A  92      12.738   2.603  -0.843  1.00  0.76           H  
ATOM   1428  HZ3 TRP A  92      15.754   3.621   1.967  1.00  0.76           H  
ATOM   1429  HH2 TRP A  92      15.019   3.331  -0.329  1.00  0.76           H  
ATOM   1430  N   ILE A  93      10.268   3.479   7.748  1.00  0.75           N  
ATOM   1431  CA  ILE A  93       9.989   3.169   9.139  1.00  0.75           C  
ATOM   1432  C   ILE A  93       8.543   3.506   9.467  1.00  0.75           C  
ATOM   1433  O   ILE A  93       7.826   2.684  10.051  1.00  0.75           O  
ATOM   1434  CB  ILE A  93      10.905   3.938  10.100  1.00  0.75           C  
ATOM   1435  CG1 ILE A  93      12.364   3.496  10.000  1.00  0.75           C  
ATOM   1436  CG2 ILE A  93      10.408   3.750  11.512  1.00  0.75           C  
ATOM   1437  CD1 ILE A  93      13.299   4.468  10.724  1.00  0.75           C  
ATOM   1438  H   ILE A  93      10.971   4.182   7.515  1.00  0.75           H  
ATOM   1439  HA  ILE A  93      10.134   2.104   9.299  1.00  0.75           H  
ATOM   1440  HB  ILE A  93      10.881   4.987   9.839  1.00  0.75           H  
ATOM   1441 1HG1 ILE A  93      12.475   2.510  10.454  1.00  0.75           H  
ATOM   1442 2HG1 ILE A  93      12.656   3.432   8.954  1.00  0.75           H  
ATOM   1443 1HG2 ILE A  93      11.036   4.304  12.200  1.00  0.75           H  
ATOM   1444 2HG2 ILE A  93       9.390   4.107  11.578  1.00  0.75           H  
ATOM   1445 3HG2 ILE A  93      10.443   2.691  11.779  1.00  0.75           H  
ATOM   1446 1HD1 ILE A  93      14.315   4.129  10.645  1.00  0.75           H  
ATOM   1447 2HD1 ILE A  93      13.213   5.460  10.278  1.00  0.75           H  
ATOM   1448 3HD1 ILE A  93      13.019   4.521  11.770  1.00  0.75           H  
ATOM   1449  N   ILE A  94       8.081   4.684   9.030  1.00  0.74           N  
ATOM   1450  CA  ILE A  94       6.715   5.094   9.323  1.00  0.74           C  
ATOM   1451  C   ILE A  94       5.705   4.130   8.730  1.00  0.74           C  
ATOM   1452  O   ILE A  94       4.790   3.672   9.418  1.00  0.74           O  
ATOM   1453  CB  ILE A  94       6.402   6.472   8.699  1.00  0.74           C  
ATOM   1454  CG1 ILE A  94       7.198   7.579   9.365  1.00  0.74           C  
ATOM   1455  CG2 ILE A  94       4.927   6.766   8.806  1.00  0.74           C  
ATOM   1456  CD1 ILE A  94       7.152   8.884   8.580  1.00  0.74           C  
ATOM   1457  H   ILE A  94       8.705   5.320   8.533  1.00  0.74           H  
ATOM   1458  HA  ILE A  94       6.587   5.128  10.397  1.00  0.74           H  
ATOM   1459  HB  ILE A  94       6.687   6.453   7.648  1.00  0.74           H  
ATOM   1460 1HG1 ILE A  94       6.802   7.749  10.368  1.00  0.74           H  
ATOM   1461 2HG1 ILE A  94       8.218   7.264   9.456  1.00  0.74           H  
ATOM   1462 1HG2 ILE A  94       4.728   7.715   8.344  1.00  0.74           H  
ATOM   1463 2HG2 ILE A  94       4.349   5.994   8.307  1.00  0.74           H  
ATOM   1464 3HG2 ILE A  94       4.663   6.802   9.846  1.00  0.74           H  
ATOM   1465 1HD1 ILE A  94       7.736   9.632   9.063  1.00  0.74           H  
ATOM   1466 2HD1 ILE A  94       7.554   8.722   7.592  1.00  0.74           H  
ATOM   1467 3HD1 ILE A  94       6.129   9.222   8.497  1.00  0.74           H  
ATOM   1468  N   ARG A  95       5.870   3.806   7.451  1.00  0.73           N  
ATOM   1469  CA  ARG A  95       4.929   2.924   6.793  1.00  0.73           C  
ATOM   1470  C   ARG A  95       4.996   1.484   7.285  1.00  0.73           C  
ATOM   1471  O   ARG A  95       3.965   0.853   7.466  1.00  0.73           O  
ATOM   1472  CB  ARG A  95       5.181   2.929   5.294  1.00  0.73           C  
ATOM   1473  CG  ARG A  95       4.822   4.219   4.569  1.00  0.73           C  
ATOM   1474  CD  ARG A  95       5.115   4.127   3.104  1.00  0.73           C  
ATOM   1475  NE  ARG A  95       4.914   5.399   2.424  1.00  0.73           N  
ATOM   1476  CZ  ARG A  95       3.752   5.859   1.914  1.00  0.73           C  
ATOM   1477  NH1 ARG A  95       2.657   5.127   1.975  1.00  0.73           N  
ATOM   1478  NH2 ARG A  95       3.714   7.052   1.346  1.00  0.73           N  
ATOM   1479  H   ARG A  95       6.648   4.202   6.918  1.00  0.73           H  
ATOM   1480  HA  ARG A  95       3.926   3.304   6.980  1.00  0.73           H  
ATOM   1481 1HB  ARG A  95       6.239   2.728   5.109  1.00  0.73           H  
ATOM   1482 2HB  ARG A  95       4.614   2.146   4.834  1.00  0.73           H  
ATOM   1483 1HG  ARG A  95       3.763   4.429   4.700  1.00  0.73           H  
ATOM   1484 2HG  ARG A  95       5.413   5.044   4.980  1.00  0.73           H  
ATOM   1485 1HD  ARG A  95       6.160   3.840   2.972  1.00  0.73           H  
ATOM   1486 2HD  ARG A  95       4.469   3.388   2.643  1.00  0.73           H  
ATOM   1487  HE  ARG A  95       5.747   6.008   2.355  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  95       2.685   4.214   2.401  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  95       1.792   5.476   1.586  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  95       4.556   7.623   1.302  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  95       2.852   7.406   0.970  1.00  0.73           H  
ATOM   1492  N   GLU A  96       6.197   0.958   7.513  1.00  0.72           N  
ATOM   1493  CA  GLU A  96       6.343  -0.444   7.884  1.00  0.72           C  
ATOM   1494  C   GLU A  96       6.117  -0.763   9.361  1.00  0.72           C  
ATOM   1495  O   GLU A  96       5.447  -1.739   9.687  1.00  0.72           O  
ATOM   1496  CB  GLU A  96       7.728  -0.937   7.489  1.00  0.72           C  
ATOM   1497  CG  GLU A  96       7.916  -2.370   7.726  1.00  0.72           C  
ATOM   1498  CD  GLU A  96       9.214  -2.870   7.291  1.00  0.72           C  
ATOM   1499  OE1 GLU A  96      10.186  -2.212   7.540  1.00  0.72           O  
ATOM   1500  OE2 GLU A  96       9.262  -3.931   6.686  1.00  0.72           O  
ATOM   1501  H   GLU A  96       7.041   1.512   7.384  1.00  0.72           H  
ATOM   1502  HA  GLU A  96       5.606  -1.012   7.314  1.00  0.72           H  
ATOM   1503 1HB  GLU A  96       7.909  -0.729   6.433  1.00  0.72           H  
ATOM   1504 2HB  GLU A  96       8.485  -0.400   8.066  1.00  0.72           H  
ATOM   1505 1HG  GLU A  96       7.829  -2.529   8.780  1.00  0.72           H  
ATOM   1506 2HG  GLU A  96       7.124  -2.916   7.244  1.00  0.72           H  
ATOM   1507  N   SER A  97       6.715   0.018  10.270  1.00  0.72           N  
ATOM   1508  CA  SER A  97       6.585  -0.289  11.693  1.00  0.72           C  
ATOM   1509  C   SER A  97       5.346   0.347  12.284  1.00  0.72           C  
ATOM   1510  O   SER A  97       4.880  -0.038  13.354  1.00  0.72           O  
ATOM   1511  CB  SER A  97       7.772   0.238  12.460  1.00  0.72           C  
ATOM   1512  OG  SER A  97       7.770   1.649  12.456  1.00  0.72           O  
ATOM   1513  H   SER A  97       7.255   0.836   9.988  1.00  0.72           H  
ATOM   1514  HA  SER A  97       6.522  -1.370  11.815  1.00  0.72           H  
ATOM   1515 1HB  SER A  97       7.744  -0.133  13.488  1.00  0.72           H  
ATOM   1516 2HB  SER A  97       8.693  -0.127  12.004  1.00  0.72           H  
ATOM   1517  HG  SER A  97       7.858   1.906  11.512  1.00  0.72           H  
ATOM   1518  N   GLY A  98       4.827   1.354  11.594  1.00  0.72           N  
ATOM   1519  CA  GLY A  98       3.698   2.131  12.077  1.00  0.72           C  
ATOM   1520  C   GLY A  98       4.131   3.279  13.000  1.00  0.72           C  
ATOM   1521  O   GLY A  98       3.290   4.002  13.529  1.00  0.72           O  
ATOM   1522  H   GLY A  98       5.243   1.614  10.705  1.00  0.72           H  
ATOM   1523 1HA  GLY A  98       3.157   2.534  11.219  1.00  0.72           H  
ATOM   1524 2HA  GLY A  98       3.015   1.472  12.608  1.00  0.72           H  
ATOM   1525  N   SER A  99       5.438   3.431  13.231  1.00  0.72           N  
ATOM   1526  CA  SER A  99       5.957   4.483  14.099  1.00  0.72           C  
ATOM   1527  C   SER A  99       5.645   5.866  13.539  1.00  0.72           C  
ATOM   1528  O   SER A  99       5.588   6.054  12.331  1.00  0.72           O  
ATOM   1529  CB  SER A  99       7.444   4.327  14.249  1.00  0.72           C  
ATOM   1530  OG  SER A  99       7.767   3.103  14.832  1.00  0.72           O  
ATOM   1531  H   SER A  99       6.107   2.790  12.807  1.00  0.72           H  
ATOM   1532  HA  SER A  99       5.487   4.400  15.078  1.00  0.72           H  
ATOM   1533 1HB  SER A  99       7.916   4.411  13.282  1.00  0.72           H  
ATOM   1534 2HB  SER A  99       7.826   5.141  14.868  1.00  0.72           H  
ATOM   1535  HG  SER A  99       7.761   2.463  14.093  1.00  0.72           H  
ATOM   1536  N   THR A 100       5.474   6.860  14.402  1.00  0.73           N  
ATOM   1537  CA  THR A 100       5.166   8.189  13.880  1.00  0.73           C  
ATOM   1538  C   THR A 100       6.380   8.804  13.272  1.00  0.73           C  
ATOM   1539  O   THR A 100       7.493   8.410  13.611  1.00  0.73           O  
ATOM   1540  CB  THR A 100       4.650   9.136  14.980  1.00  0.73           C  
ATOM   1541  OG1 THR A 100       5.682   9.379  15.998  1.00  0.73           O  
ATOM   1542  CG2 THR A 100       3.458   8.504  15.612  1.00  0.73           C  
ATOM   1543  H   THR A 100       5.527   6.683  15.391  1.00  0.73           H  
ATOM   1544  HA  THR A 100       4.413   8.110  13.111  1.00  0.73           H  
ATOM   1545  HB  THR A 100       4.358  10.095  14.542  1.00  0.73           H  
ATOM   1546  HG1 THR A 100       5.421  10.184  16.490  1.00  0.73           H  
ATOM   1547 1HG2 THR A 100       3.072   9.148  16.394  1.00  0.73           H  
ATOM   1548 2HG2 THR A 100       2.695   8.343  14.865  1.00  0.73           H  
ATOM   1549 3HG2 THR A 100       3.747   7.556  16.026  1.00  0.73           H  
ATOM   1550  N   ARG A 101       6.170   9.839  12.470  1.00  0.74           N  
ATOM   1551  CA  ARG A 101       7.274  10.570  11.871  1.00  0.74           C  
ATOM   1552  C   ARG A 101       8.276  11.042  12.901  1.00  0.74           C  
ATOM   1553  O   ARG A 101       9.477  10.876  12.718  1.00  0.74           O  
ATOM   1554  CB  ARG A 101       6.751  11.743  11.072  1.00  0.74           C  
ATOM   1555  CG  ARG A 101       7.803  12.519  10.307  1.00  0.74           C  
ATOM   1556  CD  ARG A 101       7.173  13.574   9.502  1.00  0.74           C  
ATOM   1557  NE  ARG A 101       6.269  12.993   8.519  1.00  0.74           N  
ATOM   1558  CZ  ARG A 101       6.621  12.505   7.323  1.00  0.74           C  
ATOM   1559  NH1 ARG A 101       7.872  12.516   6.904  1.00  0.74           N  
ATOM   1560  NH2 ARG A 101       5.667  12.008   6.589  1.00  0.74           N  
ATOM   1561  H   ARG A 101       5.205  10.058  12.215  1.00  0.74           H  
ATOM   1562  HA  ARG A 101       7.799   9.899  11.206  1.00  0.74           H  
ATOM   1563 1HB  ARG A 101       6.004  11.389  10.353  1.00  0.74           H  
ATOM   1564 2HB  ARG A 101       6.245  12.441  11.739  1.00  0.74           H  
ATOM   1565 1HG  ARG A 101       8.500  12.988  11.010  1.00  0.74           H  
ATOM   1566 2HG  ARG A 101       8.356  11.857   9.645  1.00  0.74           H  
ATOM   1567 1HD  ARG A 101       6.598  14.238  10.148  1.00  0.74           H  
ATOM   1568 2HD  ARG A 101       7.938  14.143   8.975  1.00  0.74           H  
ATOM   1569  HE  ARG A 101       5.265  12.914   8.750  1.00  0.74           H  
ATOM   1570 1HH1 ARG A 101       8.599  12.905   7.491  1.00  0.74           H  
ATOM   1571 2HH1 ARG A 101       8.104  12.132   5.996  1.00  0.74           H  
ATOM   1572 1HH2 ARG A 101       4.717  12.023   6.987  1.00  0.74           H  
ATOM   1573 2HH2 ARG A 101       5.857  11.621   5.676  1.00  0.74           H  
ATOM   1574  N   LEU A 102       7.796  11.561  14.028  1.00  0.75           N  
ATOM   1575  CA  LEU A 102       8.732  11.986  15.059  1.00  0.75           C  
ATOM   1576  C   LEU A 102       9.615  10.834  15.480  1.00  0.75           C  
ATOM   1577  O   LEU A 102      10.844  10.952  15.537  1.00  0.75           O  
ATOM   1578  CB  LEU A 102       8.000  12.478  16.313  1.00  0.75           C  
ATOM   1579  CG  LEU A 102       8.917  12.813  17.500  1.00  0.75           C  
ATOM   1580  CD1 LEU A 102       9.841  13.953  17.120  1.00  0.75           C  
ATOM   1581  CD2 LEU A 102       8.070  13.146  18.715  1.00  0.75           C  
ATOM   1582  H   LEU A 102       6.798  11.666  14.155  1.00  0.75           H  
ATOM   1583  HA  LEU A 102       9.360  12.782  14.658  1.00  0.75           H  
ATOM   1584 1HB  LEU A 102       7.431  13.371  16.061  1.00  0.75           H  
ATOM   1585 2HB  LEU A 102       7.305  11.705  16.637  1.00  0.75           H  
ATOM   1586  HG  LEU A 102       9.535  11.949  17.729  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 102      10.503  14.178  17.956  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 102      10.438  13.663  16.252  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 102       9.250  14.834  16.877  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 102       8.720  13.368  19.562  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 102       7.447  14.014  18.498  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 102       7.434  12.292  18.959  1.00  0.75           H  
ATOM   1593  N   LYS A 103       8.996   9.703  15.781  1.00  0.76           N  
ATOM   1594  CA  LYS A 103       9.787   8.624  16.317  1.00  0.76           C  
ATOM   1595  C   LYS A 103      10.646   7.958  15.257  1.00  0.76           C  
ATOM   1596  O   LYS A 103      11.730   7.463  15.564  1.00  0.76           O  
ATOM   1597  CB  LYS A 103       8.859   7.660  17.014  1.00  0.76           C  
ATOM   1598  CG  LYS A 103       8.189   8.348  18.194  1.00  0.76           C  
ATOM   1599  CD  LYS A 103       7.461   7.418  19.055  1.00  0.76           C  
ATOM   1600  CE  LYS A 103       6.100   6.920  18.490  1.00  0.76           C  
ATOM   1601  NZ  LYS A 103       5.102   7.936  18.379  1.00  0.76           N  
ATOM   1602  H   LYS A 103       7.976   9.605  15.684  1.00  0.76           H  
ATOM   1603  HA  LYS A 103      10.453   9.036  17.066  1.00  0.76           H  
ATOM   1604 1HB  LYS A 103       8.082   7.329  16.316  1.00  0.76           H  
ATOM   1605 2HB  LYS A 103       9.403   6.785  17.361  1.00  0.76           H  
ATOM   1606 1HG  LYS A 103       8.951   8.852  18.792  1.00  0.76           H  
ATOM   1607 2HG  LYS A 103       7.497   9.100  17.825  1.00  0.76           H  
ATOM   1608 1HD  LYS A 103       8.111   6.564  19.224  1.00  0.76           H  
ATOM   1609 2HD  LYS A 103       7.274   7.898  20.003  1.00  0.76           H  
ATOM   1610 1HE  LYS A 103       6.244   6.450  17.518  1.00  0.76           H  
ATOM   1611 2HE  LYS A 103       5.700   6.210  19.158  1.00  0.76           H  
ATOM   1612 1HZ  LYS A 103       4.227   7.465  18.061  1.00  0.76           H  
ATOM   1613 2HZ  LYS A 103       4.890   8.402  19.267  1.00  0.76           H  
ATOM   1614 3HZ  LYS A 103       5.386   8.624  17.707  1.00  0.76           H  
ATOM   1615  N   ALA A 104      10.189   7.966  14.008  1.00  0.76           N  
ATOM   1616  CA  ALA A 104      10.949   7.419  12.898  1.00  0.76           C  
ATOM   1617  C   ALA A 104      12.235   8.214  12.695  1.00  0.76           C  
ATOM   1618  O   ALA A 104      13.309   7.646  12.469  1.00  0.76           O  
ATOM   1619  CB  ALA A 104      10.103   7.447  11.655  1.00  0.76           C  
ATOM   1620  H   ALA A 104       9.276   8.368  13.824  1.00  0.76           H  
ATOM   1621  HA  ALA A 104      11.222   6.394  13.137  1.00  0.76           H  
ATOM   1622 1HB  ALA A 104      10.655   7.035  10.818  1.00  0.76           H  
ATOM   1623 2HB  ALA A 104       9.198   6.860  11.822  1.00  0.76           H  
ATOM   1624 3HB  ALA A 104       9.826   8.470  11.442  1.00  0.76           H  
ATOM   1625  N   GLU A 105      12.145   9.542  12.827  1.00  0.75           N  
ATOM   1626  CA  GLU A 105      13.330  10.382  12.706  1.00  0.75           C  
ATOM   1627  C   GLU A 105      14.305  10.054  13.834  1.00  0.75           C  
ATOM   1628  O   GLU A 105      15.518   9.973  13.610  1.00  0.75           O  
ATOM   1629  CB  GLU A 105      12.953  11.868  12.727  1.00  0.75           C  
ATOM   1630  CG  GLU A 105      12.203  12.357  11.471  1.00  0.75           C  
ATOM   1631  CD  GLU A 105      11.734  13.799  11.574  1.00  0.75           C  
ATOM   1632  OE1 GLU A 105      11.935  14.401  12.604  1.00  0.75           O  
ATOM   1633  OE2 GLU A 105      11.159  14.292  10.626  1.00  0.75           O  
ATOM   1634  H   GLU A 105      11.235   9.979  12.993  1.00  0.75           H  
ATOM   1635  HA  GLU A 105      13.819  10.164  11.759  1.00  0.75           H  
ATOM   1636 1HB  GLU A 105      12.313  12.063  13.591  1.00  0.75           H  
ATOM   1637 2HB  GLU A 105      13.852  12.470  12.841  1.00  0.75           H  
ATOM   1638 1HG  GLU A 105      12.869  12.268  10.614  1.00  0.75           H  
ATOM   1639 2HG  GLU A 105      11.351  11.712  11.294  1.00  0.75           H  
ATOM   1640  N   ILE A 106      13.770   9.814  15.038  1.00  0.74           N  
ATOM   1641  CA  ILE A 106      14.581   9.453  16.195  1.00  0.74           C  
ATOM   1642  C   ILE A 106      15.271   8.103  16.004  1.00  0.74           C  
ATOM   1643  O   ILE A 106      16.466   7.976  16.270  1.00  0.74           O  
ATOM   1644  CB  ILE A 106      13.752   9.455  17.492  1.00  0.74           C  
ATOM   1645  CG1 ILE A 106      13.296  10.898  17.821  1.00  0.74           C  
ATOM   1646  CG2 ILE A 106      14.556   8.841  18.629  1.00  0.74           C  
ATOM   1647  CD1 ILE A 106      12.231  10.993  18.905  1.00  0.74           C  
ATOM   1648  H   ILE A 106      12.757   9.920  15.156  1.00  0.74           H  
ATOM   1649  HA  ILE A 106      15.361  10.214  16.304  1.00  0.74           H  
ATOM   1650  HB  ILE A 106      12.857   8.865  17.339  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 106      14.166  11.469  18.144  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 106      12.903  11.356  16.913  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 106      13.954   8.830  19.536  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 106      14.836   7.820  18.368  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 106      15.457   9.432  18.797  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 106      11.974  12.038  19.069  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 106      11.346  10.453  18.595  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 106      12.612  10.563  19.827  1.00  0.74           H  
ATOM   1659  N   GLU A 107      14.521   7.085  15.542  1.00  0.73           N  
ATOM   1660  CA  GLU A 107      15.103   5.760  15.301  1.00  0.73           C  
ATOM   1661  C   GLU A 107      16.232   5.852  14.280  1.00  0.73           C  
ATOM   1662  O   GLU A 107      17.305   5.276  14.482  1.00  0.73           O  
ATOM   1663  CB  GLU A 107      14.032   4.759  14.829  1.00  0.73           C  
ATOM   1664  CG  GLU A 107      14.549   3.320  14.565  1.00  0.73           C  
ATOM   1665  CD  GLU A 107      13.442   2.332  14.195  1.00  0.73           C  
ATOM   1666  OE1 GLU A 107      12.315   2.731  14.192  1.00  0.73           O  
ATOM   1667  OE2 GLU A 107      13.725   1.180  13.911  1.00  0.73           O  
ATOM   1668  H   GLU A 107      13.533   7.241  15.362  1.00  0.73           H  
ATOM   1669  HA  GLU A 107      15.524   5.394  16.237  1.00  0.73           H  
ATOM   1670 1HB  GLU A 107      13.240   4.702  15.576  1.00  0.73           H  
ATOM   1671 2HB  GLU A 107      13.579   5.136  13.917  1.00  0.73           H  
ATOM   1672 1HG  GLU A 107      15.270   3.378  13.761  1.00  0.73           H  
ATOM   1673 2HG  GLU A 107      15.058   2.962  15.451  1.00  0.73           H  
ATOM   1674  N   TRP A 108      16.001   6.610  13.200  1.00  0.72           N  
ATOM   1675  CA  TRP A 108      17.020   6.824  12.183  1.00  0.72           C  
ATOM   1676  C   TRP A 108      18.244   7.509  12.780  1.00  0.72           C  
ATOM   1677  O   TRP A 108      19.381   7.073  12.565  1.00  0.72           O  
ATOM   1678  CB  TRP A 108      16.465   7.681  11.041  1.00  0.72           C  
ATOM   1679  CG  TRP A 108      17.511   8.065  10.029  1.00  0.72           C  
ATOM   1680  CD1 TRP A 108      17.911   7.379   8.926  1.00  0.72           C  
ATOM   1681  CD2 TRP A 108      18.310   9.267  10.052  1.00  0.72           C  
ATOM   1682  NE1 TRP A 108      18.898   8.079   8.275  1.00  0.72           N  
ATOM   1683  CE2 TRP A 108      19.159   9.212   8.959  1.00  0.72           C  
ATOM   1684  CE3 TRP A 108      18.372  10.379  10.906  1.00  0.72           C  
ATOM   1685  CZ2 TRP A 108      20.060  10.197   8.701  1.00  0.72           C  
ATOM   1686  CZ3 TRP A 108      19.287  11.381  10.632  1.00  0.72           C  
ATOM   1687  CH2 TRP A 108      20.111  11.286   9.553  1.00  0.72           C  
ATOM   1688  H   TRP A 108      15.086   7.045  13.077  1.00  0.72           H  
ATOM   1689  HA  TRP A 108      17.323   5.860  11.785  1.00  0.72           H  
ATOM   1690 1HB  TRP A 108      15.665   7.137  10.532  1.00  0.72           H  
ATOM   1691 2HB  TRP A 108      16.026   8.591  11.448  1.00  0.72           H  
ATOM   1692  HD1 TRP A 108      17.514   6.442   8.609  1.00  0.72           H  
ATOM   1693  HE1 TRP A 108      19.388   7.840   7.401  1.00  0.72           H  
ATOM   1694  HE3 TRP A 108      17.708  10.459  11.765  1.00  0.72           H  
ATOM   1695  HZ2 TRP A 108      20.719  10.137   7.868  1.00  0.72           H  
ATOM   1696  HZ3 TRP A 108      19.332  12.242  11.296  1.00  0.72           H  
ATOM   1697  HH2 TRP A 108      20.834  12.082   9.350  1.00  0.72           H  
ATOM   1698  N   GLY A 109      18.009   8.568  13.554  1.00  0.71           N  
ATOM   1699  CA  GLY A 109      19.071   9.336  14.173  1.00  0.71           C  
ATOM   1700  C   GLY A 109      19.922   8.446  15.043  1.00  0.71           C  
ATOM   1701  O   GLY A 109      21.152   8.440  14.939  1.00  0.71           O  
ATOM   1702  H   GLY A 109      17.050   8.882  13.697  1.00  0.71           H  
ATOM   1703 1HA  GLY A 109      19.688   9.801  13.407  1.00  0.71           H  
ATOM   1704 2HA  GLY A 109      18.632  10.132  14.773  1.00  0.71           H  
ATOM   1705  N   ALA A 110      19.273   7.710  15.927  1.00  0.70           N  
ATOM   1706  CA  ALA A 110      19.983   6.824  16.812  1.00  0.70           C  
ATOM   1707  C   ALA A 110      20.757   5.752  16.026  1.00  0.70           C  
ATOM   1708  O   ALA A 110      21.887   5.429  16.392  1.00  0.70           O  
ATOM   1709  CB  ALA A 110      19.002   6.221  17.785  1.00  0.70           C  
ATOM   1710  H   ALA A 110      18.258   7.763  15.979  1.00  0.70           H  
ATOM   1711  HA  ALA A 110      20.704   7.417  17.372  1.00  0.70           H  
ATOM   1712 1HB  ALA A 110      19.532   5.608  18.489  1.00  0.70           H  
ATOM   1713 2HB  ALA A 110      18.495   7.022  18.322  1.00  0.70           H  
ATOM   1714 3HB  ALA A 110      18.262   5.631  17.237  1.00  0.70           H  
ATOM   1715  N   ALA A 111      20.184   5.213  14.930  1.00  0.69           N  
ATOM   1716  CA  ALA A 111      20.895   4.208  14.129  1.00  0.69           C  
ATOM   1717  C   ALA A 111      22.181   4.800  13.562  1.00  0.69           C  
ATOM   1718  O   ALA A 111      23.234   4.143  13.496  1.00  0.69           O  
ATOM   1719  CB  ALA A 111      20.017   3.711  12.996  1.00  0.69           C  
ATOM   1720  H   ALA A 111      19.236   5.481  14.659  1.00  0.69           H  
ATOM   1721  HA  ALA A 111      21.153   3.375  14.774  1.00  0.69           H  
ATOM   1722 1HB  ALA A 111      20.550   2.955  12.421  1.00  0.69           H  
ATOM   1723 2HB  ALA A 111      19.106   3.279  13.412  1.00  0.69           H  
ATOM   1724 3HB  ALA A 111      19.754   4.541  12.343  1.00  0.69           H  
ATOM   1725  N   ARG A 112      22.091   6.063  13.149  1.00  0.67           N  
ATOM   1726  CA  ARG A 112      23.226   6.780  12.609  1.00  0.67           C  
ATOM   1727  C   ARG A 112      24.295   6.901  13.685  1.00  0.67           C  
ATOM   1728  O   ARG A 112      25.472   6.614  13.443  1.00  0.67           O  
ATOM   1729  CB  ARG A 112      22.787   8.156  12.166  1.00  0.67           C  
ATOM   1730  CG  ARG A 112      23.775   8.971  11.485  1.00  0.67           C  
ATOM   1731  CD  ARG A 112      23.196  10.280  11.196  1.00  0.67           C  
ATOM   1732  NE  ARG A 112      24.053  11.105  10.412  1.00  0.67           N  
ATOM   1733  CZ  ARG A 112      25.014  11.917  10.867  1.00  0.67           C  
ATOM   1734  NH1 ARG A 112      25.247  12.027  12.164  1.00  0.67           N  
ATOM   1735  NH2 ARG A 112      25.719  12.607   9.991  1.00  0.67           N  
ATOM   1736  H   ARG A 112      21.186   6.538  13.198  1.00  0.67           H  
ATOM   1737  HA  ARG A 112      23.625   6.229  11.757  1.00  0.67           H  
ATOM   1738 1HB  ARG A 112      21.916   8.066  11.512  1.00  0.67           H  
ATOM   1739 2HB  ARG A 112      22.483   8.731  13.017  1.00  0.67           H  
ATOM   1740 1HG  ARG A 112      24.685   9.074  12.078  1.00  0.67           H  
ATOM   1741 2HG  ARG A 112      23.982   8.488  10.550  1.00  0.67           H  
ATOM   1742 1HD  ARG A 112      22.298  10.114  10.637  1.00  0.67           H  
ATOM   1743 2HD  ARG A 112      22.961  10.801  12.120  1.00  0.67           H  
ATOM   1744  HE  ARG A 112      23.897  11.083   9.396  1.00  0.67           H  
ATOM   1745 1HH1 ARG A 112      24.695  11.492  12.821  1.00  0.67           H  
ATOM   1746 2HH1 ARG A 112      25.974  12.644  12.497  1.00  0.67           H  
ATOM   1747 1HH2 ARG A 112      25.510  12.494   8.974  1.00  0.67           H  
ATOM   1748 2HH2 ARG A 112      26.446  13.228  10.294  1.00  0.67           H  
ATOM   1749  N   ALA A 113      23.867   7.291  14.897  1.00  0.66           N  
ATOM   1750  CA  ALA A 113      24.776   7.452  16.025  1.00  0.66           C  
ATOM   1751  C   ALA A 113      25.467   6.141  16.356  1.00  0.66           C  
ATOM   1752  O   ALA A 113      26.678   6.111  16.560  1.00  0.66           O  
ATOM   1753  CB  ALA A 113      24.023   7.958  17.242  1.00  0.66           C  
ATOM   1754  H   ALA A 113      22.875   7.508  15.024  1.00  0.66           H  
ATOM   1755  HA  ALA A 113      25.537   8.180  15.746  1.00  0.66           H  
ATOM   1756 1HB  ALA A 113      24.719   8.096  18.068  1.00  0.66           H  
ATOM   1757 2HB  ALA A 113      23.543   8.905  17.002  1.00  0.66           H  
ATOM   1758 3HB  ALA A 113      23.269   7.233  17.524  1.00  0.66           H  
ATOM   1759  N   ILE A 114      24.725   5.036  16.302  1.00  0.65           N  
ATOM   1760  CA  ILE A 114      25.325   3.739  16.555  1.00  0.65           C  
ATOM   1761  C   ILE A 114      26.398   3.431  15.559  1.00  0.65           C  
ATOM   1762  O   ILE A 114      27.469   2.944  15.931  1.00  0.65           O  
ATOM   1763  CB  ILE A 114      24.321   2.590  16.459  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114      23.350   2.596  17.591  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114      25.055   1.262  16.336  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114      22.231   1.654  17.343  1.00  0.65           C  
ATOM   1767  H   ILE A 114      23.723   5.110  16.129  1.00  0.65           H  
ATOM   1768  HA  ILE A 114      25.766   3.748  17.548  1.00  0.65           H  
ATOM   1769  HB  ILE A 114      23.734   2.728  15.556  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114      23.867   2.281  18.493  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114      22.953   3.597  17.749  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114      24.329   0.496  16.204  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114      25.711   1.273  15.471  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114      25.646   1.075  17.233  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114      21.581   1.635  18.186  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114      21.679   1.945  16.457  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114      22.628   0.689  17.193  1.00  0.65           H  
ATOM   1778  N   THR A 115      26.116   3.694  14.292  1.00  0.64           N  
ATOM   1779  CA  THR A 115      27.049   3.373  13.243  1.00  0.64           C  
ATOM   1780  C   THR A 115      28.333   4.186  13.450  1.00  0.64           C  
ATOM   1781  O   THR A 115      29.441   3.644  13.403  1.00  0.64           O  
ATOM   1782  CB  THR A 115      26.427   3.696  11.886  1.00  0.64           C  
ATOM   1783  OG1 THR A 115      25.185   2.996  11.747  1.00  0.64           O  
ATOM   1784  CG2 THR A 115      27.358   3.221  10.788  1.00  0.64           C  
ATOM   1785  H   THR A 115      25.205   4.096  14.050  1.00  0.64           H  
ATOM   1786  HA  THR A 115      27.291   2.311  13.292  1.00  0.64           H  
ATOM   1787  HB  THR A 115      26.252   4.760  11.808  1.00  0.64           H  
ATOM   1788  HG1 THR A 115      24.521   3.380  12.383  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115      26.914   3.441   9.822  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115      28.315   3.736  10.879  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115      27.515   2.154  10.878  1.00  0.64           H  
ATOM   1792  N   LEU A 116      28.175   5.481  13.749  1.00  0.64           N  
ATOM   1793  CA  LEU A 116      29.315   6.360  13.986  1.00  0.64           C  
ATOM   1794  C   LEU A 116      30.141   5.965  15.198  1.00  0.64           C  
ATOM   1795  O   LEU A 116      31.371   6.016  15.155  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      28.833   7.795  14.187  1.00  0.64           C  
ATOM   1797  CG  LEU A 116      28.299   8.463  12.960  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      27.658   9.769  13.306  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116      29.466   8.663  12.007  1.00  0.64           C  
ATOM   1800  H   LEU A 116      27.230   5.869  13.787  1.00  0.64           H  
ATOM   1801  HA  LEU A 116      29.957   6.320  13.107  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      28.035   7.783  14.931  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      29.655   8.391  14.575  1.00  0.64           H  
ATOM   1804  HG  LEU A 116      27.539   7.842  12.512  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      27.289  10.224  12.395  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      26.830   9.595  13.992  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      28.390  10.424  13.772  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116      29.132   9.137  11.094  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116      30.218   9.290  12.482  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116      29.893   7.690  11.778  1.00  0.64           H  
ATOM   1811  N   GLU A 117      29.489   5.540  16.280  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      30.248   5.143  17.454  1.00  0.64           C  
ATOM   1813  C   GLU A 117      30.910   3.782  17.202  1.00  0.64           C  
ATOM   1814  O   GLU A 117      32.073   3.569  17.552  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      29.344   5.106  18.695  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      28.775   6.514  19.129  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      29.823   7.581  19.498  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      30.642   7.344  20.355  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      29.770   8.648  18.925  1.00  0.64           O  
ATOM   1820  H   GLU A 117      28.469   5.529  16.296  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      31.033   5.878  17.625  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      28.491   4.450  18.499  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      29.895   4.687  19.535  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      28.177   6.907  18.319  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      28.113   6.360  19.982  1.00  0.64           H  
ATOM   1826  N   SER A 118      30.207   2.891  16.491  1.00  0.64           N  
ATOM   1827  CA  SER A 118      30.710   1.560  16.163  1.00  0.64           C  
ATOM   1828  C   SER A 118      31.942   1.681  15.293  1.00  0.64           C  
ATOM   1829  O   SER A 118      32.892   0.921  15.432  1.00  0.64           O  
ATOM   1830  CB  SER A 118      29.668   0.768  15.438  1.00  0.64           C  
ATOM   1831  OG  SER A 118      28.561   0.560  16.263  1.00  0.64           O  
ATOM   1832  H   SER A 118      29.259   3.119  16.204  1.00  0.64           H  
ATOM   1833  HA  SER A 118      30.975   1.046  17.086  1.00  0.64           H  
ATOM   1834 1HB  SER A 118      29.365   1.302  14.541  1.00  0.64           H  
ATOM   1835 2HB  SER A 118      30.087  -0.190  15.130  1.00  0.64           H  
ATOM   1836  HG  SER A 118      28.207   1.462  16.441  1.00  0.64           H  
ATOM   1837  N   ALA A 119      31.956   2.688  14.424  1.00  0.66           N  
ATOM   1838  CA  ALA A 119      33.079   2.949  13.540  1.00  0.66           C  
ATOM   1839  C   ALA A 119      34.369   3.198  14.329  1.00  0.66           C  
ATOM   1840  O   ALA A 119      35.453   3.035  13.779  1.00  0.66           O  
ATOM   1841  CB  ALA A 119      32.782   4.129  12.636  1.00  0.66           C  
ATOM   1842  H   ALA A 119      31.125   3.270  14.332  1.00  0.66           H  
ATOM   1843  HA  ALA A 119      33.230   2.071  12.922  1.00  0.66           H  
ATOM   1844 1HB  ALA A 119      33.618   4.275  11.960  1.00  0.66           H  
ATOM   1845 2HB  ALA A 119      31.880   3.936  12.059  1.00  0.66           H  
ATOM   1846 3HB  ALA A 119      32.637   5.015  13.238  1.00  0.66           H  
ATOM   1847  N   SER A 120      34.282   3.639  15.600  1.00  0.69           N  
ATOM   1848  CA  SER A 120      35.484   3.862  16.399  1.00  0.69           C  
ATOM   1849  C   SER A 120      35.932   2.563  17.091  1.00  0.69           C  
ATOM   1850  O   SER A 120      37.051   2.464  17.607  1.00  0.69           O  
ATOM   1851  CB  SER A 120      35.258   4.938  17.451  1.00  0.69           C  
ATOM   1852  OG  SER A 120      34.413   4.499  18.484  1.00  0.69           O  
ATOM   1853  H   SER A 120      33.377   3.765  16.050  1.00  0.69           H  
ATOM   1854  HA  SER A 120      36.283   4.190  15.733  1.00  0.69           H  
ATOM   1855 1HB  SER A 120      36.215   5.247  17.867  1.00  0.69           H  
ATOM   1856 2HB  SER A 120      34.815   5.809  16.972  1.00  0.69           H  
ATOM   1857  HG  SER A 120      33.620   4.118  18.048  1.00  0.69           H  
ATOM   1858  N   PHE A 121      35.082   1.531  17.081  1.00  0.73           N  
ATOM   1859  CA  PHE A 121      35.427   0.311  17.789  1.00  0.73           C  
ATOM   1860  C   PHE A 121      36.722  -0.336  17.316  1.00  0.73           C  
ATOM   1861  O   PHE A 121      37.529  -0.682  18.175  1.00  0.73           O  
ATOM   1862  CB  PHE A 121      34.319  -0.749  17.736  1.00  0.73           C  
ATOM   1863  CG  PHE A 121      33.173  -0.534  18.658  1.00  0.73           C  
ATOM   1864  CD1 PHE A 121      33.046   0.631  19.399  1.00  0.73           C  
ATOM   1865  CD2 PHE A 121      32.228  -1.539  18.827  1.00  0.73           C  
ATOM   1866  CE1 PHE A 121      31.997   0.789  20.284  1.00  0.73           C  
ATOM   1867  CE2 PHE A 121      31.183  -1.381  19.719  1.00  0.73           C  
ATOM   1868  CZ  PHE A 121      31.067  -0.222  20.444  1.00  0.73           C  
ATOM   1869  H   PHE A 121      34.195   1.585  16.592  1.00  0.73           H  
ATOM   1870  HA  PHE A 121      35.556   0.573  18.838  1.00  0.73           H  
ATOM   1871 1HB  PHE A 121      33.924  -0.831  16.743  1.00  0.73           H  
ATOM   1872 2HB  PHE A 121      34.751  -1.704  17.975  1.00  0.73           H  
ATOM   1873  HD1 PHE A 121      33.783   1.425  19.279  1.00  0.73           H  
ATOM   1874  HD2 PHE A 121      32.330  -2.464  18.256  1.00  0.73           H  
ATOM   1875  HE1 PHE A 121      31.906   1.710  20.861  1.00  0.73           H  
ATOM   1876  HE2 PHE A 121      30.454  -2.171  19.858  1.00  0.73           H  
ATOM   1877  HZ  PHE A 121      30.245  -0.104  21.146  1.00  0.73           H  
ATOM   1878  N   PRO A 122      37.040  -0.418  16.003  1.00  0.79           N  
ATOM   1879  CA  PRO A 122      38.235  -1.032  15.491  1.00  0.79           C  
ATOM   1880  C   PRO A 122      39.493  -0.355  16.042  1.00  0.79           C  
ATOM   1881  O   PRO A 122      40.566  -0.954  16.036  1.00  0.79           O  
ATOM   1882  CB  PRO A 122      38.113  -0.769  13.991  1.00  0.79           C  
ATOM   1883  CG  PRO A 122      36.684  -0.546  13.735  1.00  0.79           C  
ATOM   1884  CD  PRO A 122      36.213   0.162  14.933  1.00  0.79           C  
ATOM   1885  HA  PRO A 122      38.227  -2.107  15.718  1.00  0.79           H  
ATOM   1886 1HB  PRO A 122      38.712   0.102  13.709  1.00  0.79           H  
ATOM   1887 2HB  PRO A 122      38.490  -1.627  13.434  1.00  0.79           H  
ATOM   1888 1HG  PRO A 122      36.557   0.054  12.823  1.00  0.79           H  
ATOM   1889 2HG  PRO A 122      36.182  -1.465  13.563  1.00  0.79           H  
ATOM   1890 1HD  PRO A 122      36.487   1.192  14.795  1.00  0.79           H  
ATOM   1891 2HD  PRO A 122      35.163   0.017  15.051  1.00  0.79           H  
ATOM   1892  N   ALA A 123      39.362   0.906  16.498  1.00  0.85           N  
ATOM   1893  CA  ALA A 123      40.474   1.658  17.053  1.00  0.85           C  
ATOM   1894  C   ALA A 123      40.607   1.380  18.547  1.00  0.85           C  
ATOM   1895  O   ALA A 123      41.678   1.564  19.132  1.00  0.85           O  
ATOM   1896  CB  ALA A 123      40.272   3.142  16.808  1.00  0.85           C  
ATOM   1897  H   ALA A 123      38.457   1.369  16.519  1.00  0.85           H  
ATOM   1898  HA  ALA A 123      41.389   1.330  16.563  1.00  0.85           H  
ATOM   1899 1HB  ALA A 123      41.117   3.697  17.213  1.00  0.85           H  
ATOM   1900 2HB  ALA A 123      40.193   3.325  15.738  1.00  0.85           H  
ATOM   1901 3HB  ALA A 123      39.356   3.468  17.300  1.00  0.85           H  
ATOM   1902  N   ARG A 124      39.501   0.957  19.171  1.00  0.92           N  
ATOM   1903  CA  ARG A 124      39.484   0.669  20.598  1.00  0.92           C  
ATOM   1904  C   ARG A 124      39.985  -0.758  20.821  1.00  0.92           C  
ATOM   1905  O   ARG A 124      40.491  -1.093  21.895  1.00  0.92           O  
ATOM   1906  CB  ARG A 124      38.085   0.860  21.171  1.00  0.92           C  
ATOM   1907  CG  ARG A 124      37.599   2.315  21.100  1.00  0.92           C  
ATOM   1908  CD  ARG A 124      36.235   2.547  21.685  1.00  0.92           C  
ATOM   1909  NE  ARG A 124      36.230   2.437  23.144  1.00  0.92           N  
ATOM   1910  CZ  ARG A 124      36.632   3.427  23.973  1.00  0.92           C  
ATOM   1911  NH1 ARG A 124      37.078   4.567  23.470  1.00  0.92           N  
ATOM   1912  NH2 ARG A 124      36.581   3.254  25.285  1.00  0.92           N  
ATOM   1913  H   ARG A 124      38.641   0.832  18.641  1.00  0.92           H  
ATOM   1914  HA  ARG A 124      40.159   1.359  21.103  1.00  0.92           H  
ATOM   1915 1HB  ARG A 124      37.381   0.246  20.619  1.00  0.92           H  
ATOM   1916 2HB  ARG A 124      38.059   0.542  22.212  1.00  0.92           H  
ATOM   1917 1HG  ARG A 124      38.304   2.950  21.631  1.00  0.92           H  
ATOM   1918 2HG  ARG A 124      37.567   2.619  20.056  1.00  0.92           H  
ATOM   1919 1HD  ARG A 124      35.882   3.542  21.411  1.00  0.92           H  
ATOM   1920 2HD  ARG A 124      35.545   1.800  21.289  1.00  0.92           H  
ATOM   1921  HE  ARG A 124      35.851   1.576  23.583  1.00  0.92           H  
ATOM   1922 1HH1 ARG A 124      37.114   4.693  22.466  1.00  0.92           H  
ATOM   1923 2HH1 ARG A 124      37.380   5.308  24.085  1.00  0.92           H  
ATOM   1924 1HH2 ARG A 124      36.235   2.351  25.672  1.00  0.92           H  
ATOM   1925 2HH2 ARG A 124      36.878   3.983  25.907  1.00  0.92           H  
ATOM   1926  N   VAL A 125      39.871  -1.586  19.783  1.00  0.99           N  
ATOM   1927  CA  VAL A 125      40.368  -2.956  19.839  1.00  0.99           C  
ATOM   1928  C   VAL A 125      41.888  -2.936  19.770  1.00  0.99           C  
ATOM   1929  O   VAL A 125      42.470  -2.345  18.862  1.00  0.99           O  
ATOM   1930  CB  VAL A 125      39.821  -3.780  18.661  1.00  0.99           C  
ATOM   1931  CG1 VAL A 125      40.425  -5.150  18.638  1.00  0.99           C  
ATOM   1932  CG2 VAL A 125      38.372  -3.929  18.791  1.00  0.99           C  
ATOM   1933  H   VAL A 125      39.392  -1.250  18.948  1.00  0.99           H  
ATOM   1934  HA  VAL A 125      40.054  -3.412  20.778  1.00  0.99           H  
ATOM   1935  HB  VAL A 125      40.068  -3.271  17.726  1.00  0.99           H  
ATOM   1936 1HG1 VAL A 125      40.023  -5.719  17.797  1.00  0.99           H  
ATOM   1937 2HG1 VAL A 125      41.508  -5.081  18.538  1.00  0.99           H  
ATOM   1938 3HG1 VAL A 125      40.180  -5.645  19.549  1.00  0.99           H  
ATOM   1939 1HG2 VAL A 125      38.047  -4.504  17.947  1.00  0.99           H  
ATOM   1940 2HG2 VAL A 125      38.147  -4.452  19.710  1.00  0.99           H  
ATOM   1941 3HG2 VAL A 125      37.891  -2.967  18.795  1.00  0.99           H  
ATOM   1942  N   HIS A 126      42.542  -3.592  20.716  1.00  1.06           N  
ATOM   1943  CA  HIS A 126      43.994  -3.576  20.740  1.00  1.06           C  
ATOM   1944  C   HIS A 126      44.567  -4.760  21.490  1.00  1.06           C  
ATOM   1945  O   HIS A 126      43.857  -5.424  22.248  1.00  1.06           O  
ATOM   1946  CB  HIS A 126      44.489  -2.278  21.398  1.00  1.06           C  
ATOM   1947  CG  HIS A 126      44.111  -2.125  22.879  1.00  1.06           C  
ATOM   1948  ND1 HIS A 126      42.850  -1.729  23.298  1.00  1.06           N  
ATOM   1949  CD2 HIS A 126      44.842  -2.302  24.011  1.00  1.06           C  
ATOM   1950  CE1 HIS A 126      42.822  -1.677  24.619  1.00  1.06           C  
ATOM   1951  NE2 HIS A 126      44.018  -2.020  25.086  1.00  1.06           N  
ATOM   1952  H   HIS A 126      42.030  -4.072  21.441  1.00  1.06           H  
ATOM   1953  HA  HIS A 126      44.375  -3.612  19.720  1.00  1.06           H  
ATOM   1954 1HB  HIS A 126      45.577  -2.232  21.327  1.00  1.06           H  
ATOM   1955 2HB  HIS A 126      44.091  -1.420  20.856  1.00  1.06           H  
ATOM   1956  HD1 HIS A 126      42.041  -1.495  22.719  1.00  1.06           H  
ATOM   1957  HD2 HIS A 126      45.871  -2.598  24.180  1.00  1.06           H  
ATOM   1958  HE1 HIS A 126      41.908  -1.385  25.134  1.00  1.06           H  
ATOM   1959  N   GLY A 127      45.852  -5.030  21.274  1.00  1.14           N  
ATOM   1960  CA  GLY A 127      46.513  -6.045  22.071  1.00  1.14           C  
ATOM   1961  C   GLY A 127      47.273  -5.394  23.218  1.00  1.14           C  
ATOM   1962  O   GLY A 127      47.503  -4.182  23.203  1.00  1.14           O  
ATOM   1963  H   GLY A 127      46.381  -4.494  20.602  1.00  1.14           H  
ATOM   1964 1HA  GLY A 127      45.764  -6.722  22.473  1.00  1.14           H  
ATOM   1965 2HA  GLY A 127      47.194  -6.632  21.455  1.00  1.14           H  
ATOM   1966  N   ARG A 128      47.707  -6.208  24.172  1.00  1.25           N  
ATOM   1967  CA  ARG A 128      48.489  -5.732  25.316  1.00  1.25           C  
ATOM   1968  C   ARG A 128      49.684  -6.632  25.602  1.00  1.25           C  
ATOM   1969  O   ARG A 128      49.663  -7.824  25.289  1.00  1.25           O  
ATOM   1970  CB  ARG A 128      47.628  -5.622  26.575  1.00  1.25           C  
ATOM   1971  CG  ARG A 128      46.471  -4.621  26.495  1.00  1.25           C  
ATOM   1972  CD  ARG A 128      45.732  -4.516  27.784  1.00  1.25           C  
ATOM   1973  NE  ARG A 128      44.641  -3.538  27.726  1.00  1.25           N  
ATOM   1974  CZ  ARG A 128      43.829  -3.238  28.763  1.00  1.25           C  
ATOM   1975  NH1 ARG A 128      43.983  -3.843  29.925  1.00  1.25           N  
ATOM   1976  NH2 ARG A 128      42.879  -2.336  28.611  1.00  1.25           N  
ATOM   1977  H   ARG A 128      47.467  -7.193  24.073  1.00  1.25           H  
ATOM   1978  HA  ARG A 128      48.866  -4.736  25.082  1.00  1.25           H  
ATOM   1979 1HB  ARG A 128      47.210  -6.581  26.823  1.00  1.25           H  
ATOM   1980 2HB  ARG A 128      48.259  -5.324  27.415  1.00  1.25           H  
ATOM   1981 1HG  ARG A 128      46.859  -3.636  26.238  1.00  1.25           H  
ATOM   1982 2HG  ARG A 128      45.759  -4.939  25.730  1.00  1.25           H  
ATOM   1983 1HD  ARG A 128      45.302  -5.486  28.033  1.00  1.25           H  
ATOM   1984 2HD  ARG A 128      46.419  -4.212  28.571  1.00  1.25           H  
ATOM   1985  HE  ARG A 128      44.479  -3.039  26.838  1.00  1.25           H  
ATOM   1986 1HH1 ARG A 128      44.710  -4.534  30.043  1.00  1.25           H  
ATOM   1987 2HH1 ARG A 128      43.373  -3.615  30.697  1.00  1.25           H  
ATOM   1988 1HH2 ARG A 128      42.768  -1.872  27.716  1.00  1.25           H  
ATOM   1989 2HH2 ARG A 128      42.271  -2.107  29.380  1.00  1.25           H  
ATOM   1990  N   ILE A 129      50.716  -6.067  26.227  1.00  1.40           N  
ATOM   1991  CA  ILE A 129      51.885  -6.848  26.638  1.00  1.40           C  
ATOM   1992  C   ILE A 129      51.944  -6.861  28.158  1.00  1.40           C  
ATOM   1993  O   ILE A 129      51.826  -5.807  28.788  1.00  1.40           O  
ATOM   1994  CB  ILE A 129      53.197  -6.264  26.088  1.00  1.40           C  
ATOM   1995  CG1 ILE A 129      53.154  -6.197  24.560  1.00  1.40           C  
ATOM   1996  CG2 ILE A 129      54.360  -7.157  26.523  1.00  1.40           C  
ATOM   1997  CD1 ILE A 129      54.321  -5.473  23.954  1.00  1.40           C  
ATOM   1998  H   ILE A 129      50.687  -5.079  26.438  1.00  1.40           H  
ATOM   1999  HA  ILE A 129      51.783  -7.874  26.292  1.00  1.40           H  
ATOM   2000  HB  ILE A 129      53.344  -5.256  26.468  1.00  1.40           H  
ATOM   2001 1HG1 ILE A 129      53.138  -7.174  24.170  1.00  1.40           H  
ATOM   2002 2HG1 ILE A 129      52.243  -5.685  24.253  1.00  1.40           H  
ATOM   2003 1HG2 ILE A 129      55.296  -6.759  26.136  1.00  1.40           H  
ATOM   2004 2HG2 ILE A 129      54.415  -7.201  27.608  1.00  1.40           H  
ATOM   2005 3HG2 ILE A 129      54.211  -8.162  26.134  1.00  1.40           H  
ATOM   2006 1HD1 ILE A 129      54.221  -5.466  22.869  1.00  1.40           H  
ATOM   2007 2HD1 ILE A 129      54.348  -4.448  24.323  1.00  1.40           H  
ATOM   2008 3HD1 ILE A 129      55.246  -5.986  24.230  1.00  1.40           H  
ATOM   2009  N   VAL A 130      52.070  -8.047  28.748  1.00  1.59           N  
ATOM   2010  CA  VAL A 130      52.072  -8.160  30.198  1.00  1.59           C  
ATOM   2011  C   VAL A 130      53.255  -8.955  30.767  1.00  1.59           C  
ATOM   2012  O   VAL A 130      53.908  -9.767  30.088  1.00  1.59           O  
ATOM   2013  CB  VAL A 130      50.776  -8.842  30.669  1.00  1.59           C  
ATOM   2014  CG1 VAL A 130      49.539  -8.039  30.218  1.00  1.59           C  
ATOM   2015  CG2 VAL A 130      50.754 -10.225  30.151  1.00  1.59           C  
ATOM   2016  H   VAL A 130      52.171  -8.881  28.176  1.00  1.59           H  
ATOM   2017  HA  VAL A 130      52.108  -7.156  30.618  1.00  1.59           H  
ATOM   2018  HB  VAL A 130      50.769  -8.868  31.758  1.00  1.59           H  
ATOM   2019 1HG1 VAL A 130      48.638  -8.528  30.582  1.00  1.59           H  
ATOM   2020 2HG1 VAL A 130      49.593  -7.029  30.627  1.00  1.59           H  
ATOM   2021 3HG1 VAL A 130      49.503  -7.989  29.130  1.00  1.59           H  
ATOM   2022 1HG2 VAL A 130      49.862 -10.731  30.501  1.00  1.59           H  
ATOM   2023 2HG2 VAL A 130      50.768 -10.190  29.073  1.00  1.59           H  
ATOM   2024 3HG2 VAL A 130      51.636 -10.751  30.517  1.00  1.59           H  
ATOM   2025  N   GLU A 131      53.480  -8.742  32.062  1.00  1.81           N  
ATOM   2026  CA  GLU A 131      54.486  -9.467  32.822  1.00  1.81           C  
ATOM   2027  C   GLU A 131      54.013 -10.892  33.054  1.00  1.81           C  
ATOM   2028  O   GLU A 131      52.815 -11.129  33.210  1.00  1.81           O  
ATOM   2029  CB  GLU A 131      54.744  -8.774  34.159  1.00  1.81           C  
ATOM   2030  CG  GLU A 131      55.373  -7.386  34.036  1.00  1.81           C  
ATOM   2031  CD  GLU A 131      55.651  -6.729  35.375  1.00  1.81           C  
ATOM   2032  OE1 GLU A 131      55.445  -7.361  36.384  1.00  1.81           O  
ATOM   2033  OE2 GLU A 131      56.070  -5.595  35.380  1.00  1.81           O  
ATOM   2034  H   GLU A 131      52.918  -8.054  32.541  1.00  1.81           H  
ATOM   2035  HA  GLU A 131      55.412  -9.499  32.247  1.00  1.81           H  
ATOM   2036 1HB  GLU A 131      53.806  -8.673  34.703  1.00  1.81           H  
ATOM   2037 2HB  GLU A 131      55.409  -9.392  34.764  1.00  1.81           H  
ATOM   2038 1HG  GLU A 131      56.311  -7.474  33.488  1.00  1.81           H  
ATOM   2039 2HG  GLU A 131      54.706  -6.749  33.457  1.00  1.81           H  
ATOM   2040  N   SER A 132      54.953 -11.827  33.115  1.00  2.02           N  
ATOM   2041  CA  SER A 132      54.627 -13.228  33.344  1.00  2.02           C  
ATOM   2042  C   SER A 132      55.331 -13.762  34.585  1.00  2.02           C  
ATOM   2043  O   SER A 132      56.321 -13.196  35.042  1.00  2.02           O  
ATOM   2044  CB  SER A 132      55.019 -14.043  32.128  1.00  2.02           C  
ATOM   2045  OG  SER A 132      54.338 -13.576  30.988  1.00  2.02           O  
ATOM   2046  H   SER A 132      55.921 -11.565  32.988  1.00  2.02           H  
ATOM   2047  HA  SER A 132      53.551 -13.317  33.497  1.00  2.02           H  
ATOM   2048 1HB  SER A 132      56.101 -13.977  31.967  1.00  2.02           H  
ATOM   2049 2HB  SER A 132      54.778 -15.090  32.296  1.00  2.02           H  
ATOM   2050  HG  SER A 132      54.752 -12.728  30.785  1.00  2.02           H  
ATOM   2051  N   ASP A 133      54.824 -14.875  35.116  1.00  2.13           N  
ATOM   2052  CA  ASP A 133      55.409 -15.542  36.284  1.00  2.13           C  
ATOM   2053  C   ASP A 133      56.842 -16.031  36.045  1.00  2.13           C  
ATOM   2054  O   ASP A 133      57.631 -16.170  36.980  1.00  2.13           O  
ATOM   2055  CB  ASP A 133      54.547 -16.738  36.687  1.00  2.13           C  
ATOM   2056  CG  ASP A 133      53.205 -16.335  37.291  1.00  2.13           C  
ATOM   2057  OD1 ASP A 133      53.028 -15.178  37.596  1.00  2.13           O  
ATOM   2058  OD2 ASP A 133      52.368 -17.190  37.434  1.00  2.13           O  
ATOM   2059  H   ASP A 133      53.997 -15.276  34.697  1.00  2.13           H  
ATOM   2060  HA  ASP A 133      55.428 -14.829  37.109  1.00  2.13           H  
ATOM   2061 1HB  ASP A 133      54.365 -17.366  35.815  1.00  2.13           H  
ATOM   2062 2HB  ASP A 133      55.089 -17.344  37.414  1.00  2.13           H  
ATOM   2063  N   VAL A 134      57.150 -16.327  34.789  1.00  2.08           N  
ATOM   2064  CA  VAL A 134      58.450 -16.832  34.389  1.00  2.08           C  
ATOM   2065  C   VAL A 134      59.309 -15.688  33.824  1.00  2.08           C  
ATOM   2066  O   VAL A 134      58.934 -15.104  32.811  1.00  2.08           O  
ATOM   2067  CB  VAL A 134      58.255 -17.907  33.312  1.00  2.08           C  
ATOM   2068  CG1 VAL A 134      59.579 -18.441  32.827  1.00  2.08           C  
ATOM   2069  CG2 VAL A 134      57.408 -19.023  33.867  1.00  2.08           C  
ATOM   2070  H   VAL A 134      56.446 -16.177  34.086  1.00  2.08           H  
ATOM   2071  HA  VAL A 134      58.903 -17.312  35.245  1.00  2.08           H  
ATOM   2072  HB  VAL A 134      57.759 -17.458  32.470  1.00  2.08           H  
ATOM   2073 1HG1 VAL A 134      59.403 -19.178  32.056  1.00  2.08           H  
ATOM   2074 2HG1 VAL A 134      60.147 -17.643  32.420  1.00  2.08           H  
ATOM   2075 3HG1 VAL A 134      60.118 -18.896  33.657  1.00  2.08           H  
ATOM   2076 1HG2 VAL A 134      57.249 -19.778  33.098  1.00  2.08           H  
ATOM   2077 2HG2 VAL A 134      57.916 -19.473  34.720  1.00  2.08           H  
ATOM   2078 3HG2 VAL A 134      56.446 -18.626  34.188  1.00  2.08           H  
ATOM   2079  N   PRO A 135      60.480 -15.364  34.416  1.00  1.89           N  
ATOM   2080  CA  PRO A 135      61.393 -14.300  33.995  1.00  1.89           C  
ATOM   2081  C   PRO A 135      61.859 -14.424  32.544  1.00  1.89           C  
ATOM   2082  O   PRO A 135      62.257 -13.443  31.920  1.00  1.89           O  
ATOM   2083  CB  PRO A 135      62.582 -14.493  34.945  1.00  1.89           C  
ATOM   2084  CG  PRO A 135      61.999 -15.146  36.168  1.00  1.89           C  
ATOM   2085  CD  PRO A 135      60.905 -16.052  35.654  1.00  1.89           C  
ATOM   2086  HA  PRO A 135      60.906 -13.327  34.161  1.00  1.89           H  
ATOM   2087 1HB  PRO A 135      63.351 -15.110  34.457  1.00  1.89           H  
ATOM   2088 2HB  PRO A 135      63.048 -13.520  35.162  1.00  1.89           H  
ATOM   2089 1HG  PRO A 135      62.782 -15.695  36.713  1.00  1.89           H  
ATOM   2090 2HG  PRO A 135      61.615 -14.379  36.856  1.00  1.89           H  
ATOM   2091 1HD  PRO A 135      61.279 -17.064  35.443  1.00  1.89           H  
ATOM   2092 2HD  PRO A 135      60.111 -16.033  36.415  1.00  1.89           H  
ATOM   2093  N   GLY A 136      61.812 -15.641  32.015  1.00  1.61           N  
ATOM   2094  CA  GLY A 136      62.222 -15.932  30.651  1.00  1.61           C  
ATOM   2095  C   GLY A 136      61.094 -15.782  29.627  1.00  1.61           C  
ATOM   2096  O   GLY A 136      61.296 -16.088  28.450  1.00  1.61           O  
ATOM   2097  H   GLY A 136      61.482 -16.402  32.580  1.00  1.61           H  
ATOM   2098 1HA  GLY A 136      63.051 -15.279  30.376  1.00  1.61           H  
ATOM   2099 2HA  GLY A 136      62.602 -16.949  30.614  1.00  1.61           H  
ATOM   2100  N   LYS A 137      59.901 -15.351  30.051  1.00  1.34           N  
ATOM   2101  CA  LYS A 137      58.787 -15.232  29.108  1.00  1.34           C  
ATOM   2102  C   LYS A 137      58.094 -13.866  29.112  1.00  1.34           C  
ATOM   2103  O   LYS A 137      57.939 -13.215  30.148  1.00  1.34           O  
ATOM   2104  CB  LYS A 137      57.715 -16.289  29.398  1.00  1.34           C  
ATOM   2105  CG  LYS A 137      58.087 -17.743  29.140  1.00  1.34           C  
ATOM   2106  CD  LYS A 137      57.003 -18.700  29.704  1.00  1.34           C  
ATOM   2107  CE  LYS A 137      55.685 -18.631  28.933  1.00  1.34           C  
ATOM   2108  NZ  LYS A 137      54.658 -19.571  29.516  1.00  1.34           N  
ATOM   2109  H   LYS A 137      59.748 -15.117  31.033  1.00  1.34           H  
ATOM   2110  HA  LYS A 137      59.171 -15.391  28.102  1.00  1.34           H  
ATOM   2111 1HB  LYS A 137      57.411 -16.202  30.439  1.00  1.34           H  
ATOM   2112 2HB  LYS A 137      56.836 -16.068  28.788  1.00  1.34           H  
ATOM   2113 1HG  LYS A 137      58.165 -17.883  28.069  1.00  1.34           H  
ATOM   2114 2HG  LYS A 137      59.047 -17.972  29.592  1.00  1.34           H  
ATOM   2115 1HD  LYS A 137      57.375 -19.725  29.673  1.00  1.34           H  
ATOM   2116 2HD  LYS A 137      56.790 -18.453  30.729  1.00  1.34           H  
ATOM   2117 1HE  LYS A 137      55.298 -17.611  28.973  1.00  1.34           H  
ATOM   2118 2HE  LYS A 137      55.865 -18.903  27.891  1.00  1.34           H  
ATOM   2119 1HZ  LYS A 137      53.783 -19.528  29.007  1.00  1.34           H  
ATOM   2120 2HZ  LYS A 137      55.004 -20.514  29.481  1.00  1.34           H  
ATOM   2121 3HZ  LYS A 137      54.486 -19.316  30.477  1.00  1.34           H  
ATOM   2122  N   GLU A 138      57.598 -13.490  27.935  1.00  1.12           N  
ATOM   2123  CA  GLU A 138      56.768 -12.298  27.742  1.00  1.12           C  
ATOM   2124  C   GLU A 138      55.404 -12.750  27.259  1.00  1.12           C  
ATOM   2125  O   GLU A 138      55.326 -13.598  26.365  1.00  1.12           O  
ATOM   2126  CB  GLU A 138      57.393 -11.349  26.704  1.00  1.12           C  
ATOM   2127  CG  GLU A 138      56.606 -10.057  26.434  1.00  1.12           C  
ATOM   2128  CD  GLU A 138      57.297  -9.142  25.430  1.00  1.12           C  
ATOM   2129  OE1 GLU A 138      58.388  -8.706  25.704  1.00  1.12           O  
ATOM   2130  OE2 GLU A 138      56.725  -8.885  24.388  1.00  1.12           O  
ATOM   2131  H   GLU A 138      57.806 -14.078  27.126  1.00  1.12           H  
ATOM   2132  HA  GLU A 138      56.649 -11.777  28.694  1.00  1.12           H  
ATOM   2133 1HB  GLU A 138      58.395 -11.068  27.028  1.00  1.12           H  
ATOM   2134 2HB  GLU A 138      57.494 -11.878  25.756  1.00  1.12           H  
ATOM   2135 1HG  GLU A 138      55.619 -10.317  26.046  1.00  1.12           H  
ATOM   2136 2HG  GLU A 138      56.463  -9.524  27.374  1.00  1.12           H  
ATOM   2137  N   SER A 139      54.317 -12.234  27.836  1.00  0.98           N  
ATOM   2138  CA  SER A 139      53.025 -12.680  27.335  1.00  0.98           C  
ATOM   2139  C   SER A 139      52.271 -11.534  26.720  1.00  0.98           C  
ATOM   2140  O   SER A 139      52.377 -10.389  27.161  1.00  0.98           O  
ATOM   2141  CB  SER A 139      52.201 -13.357  28.414  1.00  0.98           C  
ATOM   2142  OG  SER A 139      52.818 -14.565  28.851  1.00  0.98           O  
ATOM   2143  H   SER A 139      54.362 -11.526  28.576  1.00  0.98           H  
ATOM   2144  HA  SER A 139      53.179 -13.408  26.547  1.00  0.98           H  
ATOM   2145 1HB  SER A 139      52.070 -12.691  29.257  1.00  0.98           H  
ATOM   2146 2HB  SER A 139      51.214 -13.579  28.011  1.00  0.98           H  
ATOM   2147  HG  SER A 139      53.409 -14.306  29.592  1.00  0.98           H  
ATOM   2148  N   ARG A 140      51.530 -11.844  25.674  1.00  0.91           N  
ATOM   2149  CA  ARG A 140      50.750 -10.843  25.002  1.00  0.91           C  
ATOM   2150  C   ARG A 140      49.345 -11.319  24.763  1.00  0.91           C  
ATOM   2151  O   ARG A 140      49.089 -12.518  24.634  1.00  0.91           O  
ATOM   2152  CB  ARG A 140      51.367 -10.508  23.665  1.00  0.91           C  
ATOM   2153  CG  ARG A 140      52.782 -10.031  23.733  1.00  0.91           C  
ATOM   2154  CD  ARG A 140      53.219  -9.489  22.443  1.00  0.91           C  
ATOM   2155  NE  ARG A 140      54.574  -8.992  22.482  1.00  0.91           N  
ATOM   2156  CZ  ARG A 140      55.181  -8.358  21.470  1.00  0.91           C  
ATOM   2157  NH1 ARG A 140      54.546  -8.149  20.331  1.00  0.91           N  
ATOM   2158  NH2 ARG A 140      56.421  -7.945  21.645  1.00  0.91           N  
ATOM   2159  H   ARG A 140      51.524 -12.798  25.322  1.00  0.91           H  
ATOM   2160  HA  ARG A 140      50.715  -9.954  25.624  1.00  0.91           H  
ATOM   2161 1HB  ARG A 140      51.342 -11.391  23.030  1.00  0.91           H  
ATOM   2162 2HB  ARG A 140      50.775  -9.726  23.183  1.00  0.91           H  
ATOM   2163 1HG  ARG A 140      52.873  -9.298  24.508  1.00  0.91           H  
ATOM   2164 2HG  ARG A 140      53.432 -10.875  23.969  1.00  0.91           H  
ATOM   2165 1HD  ARG A 140      53.156 -10.261  21.677  1.00  0.91           H  
ATOM   2166 2HD  ARG A 140      52.566  -8.661  22.180  1.00  0.91           H  
ATOM   2167  HE  ARG A 140      55.128  -9.118  23.342  1.00  0.91           H  
ATOM   2168 1HH1 ARG A 140      53.577  -8.467  20.217  1.00  0.91           H  
ATOM   2169 2HH1 ARG A 140      55.012  -7.668  19.577  1.00  0.91           H  
ATOM   2170 1HH2 ARG A 140      56.867  -8.126  22.559  1.00  0.91           H  
ATOM   2171 2HH2 ARG A 140      56.912  -7.463  20.912  1.00  0.91           H  
ATOM   2172  N   VAL A 141      48.432 -10.382  24.667  1.00  0.88           N  
ATOM   2173  CA  VAL A 141      47.077 -10.761  24.346  1.00  0.88           C  
ATOM   2174  C   VAL A 141      46.581  -9.939  23.199  1.00  0.88           C  
ATOM   2175  O   VAL A 141      46.813  -8.731  23.154  1.00  0.88           O  
ATOM   2176  CB  VAL A 141      46.180 -10.549  25.561  1.00  0.88           C  
ATOM   2177  CG1 VAL A 141      46.176  -9.096  25.935  1.00  0.88           C  
ATOM   2178  CG2 VAL A 141      44.784 -11.090  25.291  1.00  0.88           C  
ATOM   2179  H   VAL A 141      48.698  -9.410  24.811  1.00  0.88           H  
ATOM   2180  HA  VAL A 141      47.054 -11.809  24.065  1.00  0.88           H  
ATOM   2181  HB  VAL A 141      46.587 -11.068  26.361  1.00  0.88           H  
ATOM   2182 1HG1 VAL A 141      45.567  -8.949  26.827  1.00  0.88           H  
ATOM   2183 2HG1 VAL A 141      47.202  -8.793  26.137  1.00  0.88           H  
ATOM   2184 3HG1 VAL A 141      45.769  -8.506  25.114  1.00  0.88           H  
ATOM   2185 1HG2 VAL A 141      44.174 -10.959  26.181  1.00  0.88           H  
ATOM   2186 2HG2 VAL A 141      44.319 -10.565  24.461  1.00  0.88           H  
ATOM   2187 3HG2 VAL A 141      44.851 -12.153  25.052  1.00  0.88           H  
ATOM   2188  N   TYR A 142      45.870 -10.578  22.288  1.00  0.88           N  
ATOM   2189  CA  TYR A 142      45.301  -9.871  21.160  1.00  0.88           C  
ATOM   2190  C   TYR A 142      43.814 -10.126  21.085  1.00  0.88           C  
ATOM   2191  O   TYR A 142      43.347 -11.213  21.414  1.00  0.88           O  
ATOM   2192  CB  TYR A 142      46.006 -10.290  19.877  1.00  0.88           C  
ATOM   2193  CG  TYR A 142      47.481  -9.925  19.873  1.00  0.88           C  
ATOM   2194  CD1 TYR A 142      48.424 -10.780  20.437  1.00  0.88           C  
ATOM   2195  CD2 TYR A 142      47.884  -8.727  19.315  1.00  0.88           C  
ATOM   2196  CE1 TYR A 142      49.762 -10.432  20.430  1.00  0.88           C  
ATOM   2197  CE2 TYR A 142      49.214  -8.377  19.312  1.00  0.88           C  
ATOM   2198  CZ  TYR A 142      50.154  -9.219  19.863  1.00  0.88           C  
ATOM   2199  OH  TYR A 142      51.484  -8.847  19.851  1.00  0.88           O  
ATOM   2200  H   TYR A 142      45.750 -11.588  22.383  1.00  0.88           H  
ATOM   2201  HA  TYR A 142      45.440  -8.802  21.302  1.00  0.88           H  
ATOM   2202 1HB  TYR A 142      45.917 -11.371  19.745  1.00  0.88           H  
ATOM   2203 2HB  TYR A 142      45.528  -9.809  19.023  1.00  0.88           H  
ATOM   2204  HD1 TYR A 142      48.106 -11.727  20.882  1.00  0.88           H  
ATOM   2205  HD2 TYR A 142      47.145  -8.056  18.877  1.00  0.88           H  
ATOM   2206  HE1 TYR A 142      50.500 -11.102  20.865  1.00  0.88           H  
ATOM   2207  HE2 TYR A 142      49.526  -7.430  18.871  1.00  0.88           H  
ATOM   2208  HH  TYR A 142      51.572  -8.037  19.336  1.00  0.88           H  
ATOM   2209  N   ARG A 143      43.068  -9.129  20.648  1.00  0.88           N  
ATOM   2210  CA  ARG A 143      41.627  -9.271  20.514  1.00  0.88           C  
ATOM   2211  C   ARG A 143      41.224  -9.430  19.049  1.00  0.88           C  
ATOM   2212  O   ARG A 143      41.632  -8.630  18.203  1.00  0.88           O  
ATOM   2213  CB  ARG A 143      40.959  -8.078  21.163  1.00  0.88           C  
ATOM   2214  CG  ARG A 143      39.486  -8.062  21.091  1.00  0.88           C  
ATOM   2215  CD  ARG A 143      38.905  -7.030  21.979  1.00  0.88           C  
ATOM   2216  NE  ARG A 143      39.058  -7.388  23.384  1.00  0.88           N  
ATOM   2217  CZ  ARG A 143      38.743  -6.606  24.436  1.00  0.88           C  
ATOM   2218  NH1 ARG A 143      38.254  -5.387  24.249  1.00  0.88           N  
ATOM   2219  NH2 ARG A 143      38.929  -7.074  25.664  1.00  0.88           N  
ATOM   2220  H   ARG A 143      43.502  -8.250  20.406  1.00  0.88           H  
ATOM   2221  HA  ARG A 143      41.307 -10.161  21.056  1.00  0.88           H  
ATOM   2222 1HB  ARG A 143      41.211  -8.079  22.225  1.00  0.88           H  
ATOM   2223 2HB  ARG A 143      41.354  -7.163  20.743  1.00  0.88           H  
ATOM   2224 1HG  ARG A 143      39.158  -7.894  20.069  1.00  0.88           H  
ATOM   2225 2HG  ARG A 143      39.128  -9.033  21.443  1.00  0.88           H  
ATOM   2226 1HD  ARG A 143      39.383  -6.068  21.814  1.00  0.88           H  
ATOM   2227 2HD  ARG A 143      37.860  -6.960  21.764  1.00  0.88           H  
ATOM   2228  HE  ARG A 143      39.434  -8.334  23.596  1.00  0.88           H  
ATOM   2229 1HH1 ARG A 143      38.118  -5.037  23.311  1.00  0.88           H  
ATOM   2230 2HH1 ARG A 143      38.015  -4.811  25.046  1.00  0.88           H  
ATOM   2231 1HH2 ARG A 143      39.311  -8.038  25.795  1.00  0.88           H  
ATOM   2232 2HH2 ARG A 143      38.703  -6.510  26.467  1.00  0.88           H  
ATOM   2233  N   SER A 144      40.465 -10.488  18.747  1.00  0.87           N  
ATOM   2234  CA  SER A 144      40.065 -10.782  17.369  1.00  0.87           C  
ATOM   2235  C   SER A 144      38.604 -11.200  17.206  1.00  0.87           C  
ATOM   2236  O   SER A 144      37.927 -11.555  18.167  1.00  0.87           O  
ATOM   2237  CB  SER A 144      40.953 -11.869  16.796  1.00  0.87           C  
ATOM   2238  OG  SER A 144      42.301 -11.478  16.803  1.00  0.87           O  
ATOM   2239  H   SER A 144      40.192 -11.122  19.501  1.00  0.87           H  
ATOM   2240  HA  SER A 144      40.211  -9.878  16.778  1.00  0.87           H  
ATOM   2241 1HB  SER A 144      40.827 -12.778  17.373  1.00  0.87           H  
ATOM   2242 2HB  SER A 144      40.643 -12.091  15.777  1.00  0.87           H  
ATOM   2243  HG  SER A 144      42.338 -10.641  16.324  1.00  0.87           H  
ATOM   2244  N   ALA A 145      38.148 -11.189  15.957  1.00  0.84           N  
ATOM   2245  CA  ALA A 145      36.797 -11.590  15.549  1.00  0.84           C  
ATOM   2246  C   ALA A 145      36.505 -13.054  15.880  1.00  0.84           C  
ATOM   2247  O   ALA A 145      37.426 -13.854  16.049  1.00  0.84           O  
ATOM   2248  CB  ALA A 145      36.630 -11.354  14.075  1.00  0.84           C  
ATOM   2249  H   ALA A 145      38.778 -10.872  15.234  1.00  0.84           H  
ATOM   2250  HA  ALA A 145      36.079 -10.971  16.093  1.00  0.84           H  
ATOM   2251 1HB  ALA A 145      35.630 -11.615  13.766  1.00  0.84           H  
ATOM   2252 2HB  ALA A 145      36.812 -10.320  13.860  1.00  0.84           H  
ATOM   2253 3HB  ALA A 145      37.341 -11.963  13.526  1.00  0.84           H  
ATOM   2254  N   ILE A 146      35.216 -13.382  15.986  1.00  0.80           N  
ATOM   2255  CA  ILE A 146      34.709 -14.698  16.368  1.00  0.80           C  
ATOM   2256  C   ILE A 146      33.961 -15.424  15.250  1.00  0.80           C  
ATOM   2257  O   ILE A 146      33.058 -16.221  15.504  1.00  0.80           O  
ATOM   2258  CB  ILE A 146      33.775 -14.549  17.565  1.00  0.80           C  
ATOM   2259  CG1 ILE A 146      32.651 -13.630  17.211  1.00  0.80           C  
ATOM   2260  CG2 ILE A 146      34.541 -14.006  18.695  1.00  0.80           C  
ATOM   2261  CD1 ILE A 146      31.593 -13.595  18.218  1.00  0.80           C  
ATOM   2262  H   ILE A 146      34.520 -12.675  15.778  1.00  0.80           H  
ATOM   2263  HA  ILE A 146      35.557 -15.314  16.663  1.00  0.80           H  
ATOM   2264  HB  ILE A 146      33.352 -15.514  17.832  1.00  0.80           H  
ATOM   2265 1HG1 ILE A 146      33.045 -12.638  17.089  1.00  0.80           H  
ATOM   2266 2HG1 ILE A 146      32.214 -13.949  16.258  1.00  0.80           H  
ATOM   2267 1HG2 ILE A 146      33.900 -13.878  19.569  1.00  0.80           H  
ATOM   2268 2HG2 ILE A 146      35.350 -14.682  18.929  1.00  0.80           H  
ATOM   2269 3HG2 ILE A 146      34.936 -13.066  18.395  1.00  0.80           H  
ATOM   2270 1HD1 ILE A 146      30.819 -12.908  17.899  1.00  0.80           H  
ATOM   2271 2HD1 ILE A 146      31.191 -14.596  18.319  1.00  0.80           H  
ATOM   2272 3HD1 ILE A 146      31.999 -13.264  19.175  1.00  0.80           H  
ATOM   2273  N   GLY A 147      34.335 -15.162  14.012  1.00  0.75           N  
ATOM   2274  CA  GLY A 147      33.679 -15.828  12.897  1.00  0.75           C  
ATOM   2275  C   GLY A 147      32.367 -15.163  12.509  1.00  0.75           C  
ATOM   2276  O   GLY A 147      32.341 -13.981  12.157  1.00  0.75           O  
ATOM   2277  H   GLY A 147      35.081 -14.499  13.851  1.00  0.75           H  
ATOM   2278 1HA  GLY A 147      34.346 -15.856  12.042  1.00  0.75           H  
ATOM   2279 2HA  GLY A 147      33.485 -16.865  13.167  1.00  0.75           H  
ATOM   2280  N   VAL A 148      31.298 -15.934  12.487  1.00  0.71           N  
ATOM   2281  CA  VAL A 148      30.037 -15.383  12.033  1.00  0.71           C  
ATOM   2282  C   VAL A 148      29.099 -15.096  13.206  1.00  0.71           C  
ATOM   2283  O   VAL A 148      29.053 -15.833  14.204  1.00  0.71           O  
ATOM   2284  CB  VAL A 148      29.377 -16.300  10.991  1.00  0.71           C  
ATOM   2285  CG1 VAL A 148      28.063 -15.675  10.515  1.00  0.71           C  
ATOM   2286  CG2 VAL A 148      30.328 -16.530   9.829  1.00  0.71           C  
ATOM   2287  H   VAL A 148      31.366 -16.901  12.783  1.00  0.71           H  
ATOM   2288  HA  VAL A 148      30.237 -14.438  11.531  1.00  0.71           H  
ATOM   2289  HB  VAL A 148      29.141 -17.236  11.440  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 148      27.606 -16.310   9.783  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 148      27.380 -15.542  11.342  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 148      28.268 -14.705  10.061  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 148      29.850 -17.186   9.104  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 148      30.567 -15.596   9.362  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 148      31.242 -16.996  10.189  1.00  0.71           H  
ATOM   2296  N   VAL A 149      28.428 -13.963  13.129  1.00  0.69           N  
ATOM   2297  CA  VAL A 149      27.478 -13.598  14.149  1.00  0.69           C  
ATOM   2298  C   VAL A 149      26.061 -13.599  13.596  1.00  0.69           C  
ATOM   2299  O   VAL A 149      25.807 -13.024  12.533  1.00  0.69           O  
ATOM   2300  CB  VAL A 149      27.806 -12.221  14.687  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149      26.799 -11.833  15.738  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149      29.248 -12.234  15.209  1.00  0.69           C  
ATOM   2303  H   VAL A 149      28.560 -13.361  12.320  1.00  0.69           H  
ATOM   2304  HA  VAL A 149      27.551 -14.313  14.955  1.00  0.69           H  
ATOM   2305  HB  VAL A 149      27.731 -11.497  13.888  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149      27.035 -10.872  16.091  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149      25.798 -11.823  15.313  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149      26.833 -12.545  16.556  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149      29.523 -11.267  15.573  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149      29.339 -12.958  15.998  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149      29.916 -12.511  14.402  1.00  0.69           H  
ATOM   2312  N   GLY A 150      25.163 -14.288  14.290  1.00  0.69           N  
ATOM   2313  CA  GLY A 150      23.772 -14.313  13.878  1.00  0.69           C  
ATOM   2314  C   GLY A 150      23.033 -13.212  14.627  1.00  0.69           C  
ATOM   2315  O   GLY A 150      23.276 -13.021  15.815  1.00  0.69           O  
ATOM   2316  H   GLY A 150      25.461 -14.750  15.148  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150      23.697 -14.175  12.804  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150      23.346 -15.280  14.123  1.00  0.69           H  
ATOM   2319  N   VAL A 151      22.125 -12.501  13.961  1.00  0.70           N  
ATOM   2320  CA  VAL A 151      21.362 -11.440  14.620  1.00  0.70           C  
ATOM   2321  C   VAL A 151      19.861 -11.551  14.422  1.00  0.70           C  
ATOM   2322  O   VAL A 151      19.381 -11.391  13.307  1.00  0.70           O  
ATOM   2323  CB  VAL A 151      21.819 -10.081  14.054  1.00  0.70           C  
ATOM   2324  CG1 VAL A 151      21.033  -8.917  14.688  1.00  0.70           C  
ATOM   2325  CG2 VAL A 151      23.334  -9.917  14.263  1.00  0.70           C  
ATOM   2326  H   VAL A 151      22.001 -12.680  12.969  1.00  0.70           H  
ATOM   2327  HA  VAL A 151      21.562 -11.481  15.686  1.00  0.70           H  
ATOM   2328  HB  VAL A 151      21.606 -10.064  13.010  1.00  0.70           H  
ATOM   2329 1HG1 VAL A 151      21.354  -7.970  14.249  1.00  0.70           H  
ATOM   2330 2HG1 VAL A 151      19.963  -9.054  14.501  1.00  0.70           H  
ATOM   2331 3HG1 VAL A 151      21.207  -8.898  15.761  1.00  0.70           H  
ATOM   2332 1HG2 VAL A 151      23.657  -8.979  13.849  1.00  0.70           H  
ATOM   2333 2HG2 VAL A 151      23.562  -9.940  15.321  1.00  0.70           H  
ATOM   2334 3HG2 VAL A 151      23.864 -10.723  13.770  1.00  0.70           H  
ATOM   2335  N   ILE A 152      19.114 -11.737  15.503  1.00  0.73           N  
ATOM   2336  CA  ILE A 152      17.657 -11.847  15.402  1.00  0.73           C  
ATOM   2337  C   ILE A 152      16.976 -10.584  15.978  1.00  0.73           C  
ATOM   2338  O   ILE A 152      17.202 -10.217  17.148  1.00  0.73           O  
ATOM   2339  CB  ILE A 152      17.191 -13.109  16.108  1.00  0.73           C  
ATOM   2340  CG1 ILE A 152      17.884 -14.374  15.473  1.00  0.73           C  
ATOM   2341  CG2 ILE A 152      15.675 -13.216  15.963  1.00  0.73           C  
ATOM   2342  CD1 ILE A 152      17.707 -15.660  16.268  1.00  0.73           C  
ATOM   2343  H   ILE A 152      19.572 -11.876  16.407  1.00  0.73           H  
ATOM   2344  HA  ILE A 152      17.387 -11.924  14.356  1.00  0.73           H  
ATOM   2345  HB  ILE A 152      17.508 -13.057  17.123  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 152      17.480 -14.542  14.490  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 152      18.955 -14.185  15.383  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 152      15.316 -14.114  16.443  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 152      15.201 -12.341  16.415  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 152      15.421 -13.254  14.909  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 152      18.217 -16.483  15.758  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 152      18.137 -15.531  17.264  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 152      16.649 -15.893  16.357  1.00  0.73           H  
ATOM   2354  N   SER A 153      16.153  -9.914  15.150  1.00  0.77           N  
ATOM   2355  CA  SER A 153      15.613  -8.597  15.535  1.00  0.77           C  
ATOM   2356  C   SER A 153      14.069  -8.528  15.741  1.00  0.77           C  
ATOM   2357  O   SER A 153      13.343  -9.343  15.173  1.00  0.77           O  
ATOM   2358  CB  SER A 153      16.003  -7.612  14.442  1.00  0.77           C  
ATOM   2359  OG  SER A 153      17.396  -7.531  14.303  1.00  0.77           O  
ATOM   2360  H   SER A 153      15.949 -10.328  14.237  1.00  0.77           H  
ATOM   2361  HA  SER A 153      16.117  -8.316  16.449  1.00  0.77           H  
ATOM   2362 1HB  SER A 153      15.576  -7.902  13.519  1.00  0.77           H  
ATOM   2363 2HB  SER A 153      15.609  -6.626  14.662  1.00  0.77           H  
ATOM   2364  HG  SER A 153      17.560  -6.724  13.777  1.00  0.77           H  
ATOM   2365  N   PRO A 154      13.568  -7.582  16.587  1.00  0.81           N  
ATOM   2366  CA  PRO A 154      12.180  -7.229  16.865  1.00  0.81           C  
ATOM   2367  C   PRO A 154      11.552  -6.349  15.795  1.00  0.81           C  
ATOM   2368  O   PRO A 154      12.245  -5.762  14.966  1.00  0.81           O  
ATOM   2369  CB  PRO A 154      12.286  -6.455  18.173  1.00  0.81           C  
ATOM   2370  CG  PRO A 154      13.606  -5.794  18.092  1.00  0.81           C  
ATOM   2371  CD  PRO A 154      14.484  -6.801  17.403  1.00  0.81           C  
ATOM   2372  HA  PRO A 154      11.593  -8.145  17.002  1.00  0.81           H  
ATOM   2373 1HB  PRO A 154      11.453  -5.748  18.266  1.00  0.81           H  
ATOM   2374 2HB  PRO A 154      12.216  -7.140  19.027  1.00  0.81           H  
ATOM   2375 1HG  PRO A 154      13.539  -4.840  17.547  1.00  0.81           H  
ATOM   2376 2HG  PRO A 154      13.969  -5.555  19.107  1.00  0.81           H  
ATOM   2377 1HD  PRO A 154      15.220  -6.283  16.811  1.00  0.81           H  
ATOM   2378 2HD  PRO A 154      14.897  -7.428  18.163  1.00  0.81           H  
ATOM   2379  N   TRP A 155      10.237  -6.230  15.893  1.00  0.83           N  
ATOM   2380  CA  TRP A 155       9.402  -5.379  15.048  1.00  0.83           C  
ATOM   2381  C   TRP A 155       9.137  -3.935  15.491  1.00  0.83           C  
ATOM   2382  O   TRP A 155       8.621  -3.140  14.711  1.00  0.83           O  
ATOM   2383  CB  TRP A 155       8.081  -6.094  14.906  1.00  0.83           C  
ATOM   2384  CG  TRP A 155       7.692  -6.817  16.184  1.00  0.83           C  
ATOM   2385  CD1 TRP A 155       7.981  -8.130  16.419  1.00  0.83           C  
ATOM   2386  CD2 TRP A 155       6.991  -6.354  17.375  1.00  0.83           C  
ATOM   2387  NE1 TRP A 155       7.516  -8.514  17.639  1.00  0.83           N  
ATOM   2388  CE2 TRP A 155       6.903  -7.454  18.239  1.00  0.83           C  
ATOM   2389  CE3 TRP A 155       6.437  -5.137  17.774  1.00  0.83           C  
ATOM   2390  CZ2 TRP A 155       6.280  -7.370  19.459  1.00  0.83           C  
ATOM   2391  CZ3 TRP A 155       5.801  -5.078  18.994  1.00  0.83           C  
ATOM   2392  CH2 TRP A 155       5.727  -6.162  19.804  1.00  0.83           C  
ATOM   2393  H   TRP A 155       9.769  -6.780  16.599  1.00  0.83           H  
ATOM   2394  HA  TRP A 155       9.874  -5.340  14.073  1.00  0.83           H  
ATOM   2395 1HB  TRP A 155       7.308  -5.376  14.661  1.00  0.83           H  
ATOM   2396 2HB  TRP A 155       8.129  -6.808  14.087  1.00  0.83           H  
ATOM   2397  HD1 TRP A 155       8.505  -8.782  15.731  1.00  0.83           H  
ATOM   2398  HE1 TRP A 155       7.609  -9.437  18.040  1.00  0.83           H  
ATOM   2399  HE3 TRP A 155       6.488  -4.256  17.138  1.00  0.83           H  
ATOM   2400  HZ2 TRP A 155       6.200  -8.221  20.140  1.00  0.83           H  
ATOM   2401  HZ3 TRP A 155       5.351  -4.155  19.291  1.00  0.83           H  
ATOM   2402  HH2 TRP A 155       5.213  -6.080  20.739  1.00  0.83           H  
ATOM   2403  N   ASN A 156       9.504  -3.566  16.711  1.00  0.83           N  
ATOM   2404  CA  ASN A 156       9.224  -2.193  17.145  1.00  0.83           C  
ATOM   2405  C   ASN A 156      10.264  -1.143  16.771  1.00  0.83           C  
ATOM   2406  O   ASN A 156       9.917  -0.048  16.343  1.00  0.83           O  
ATOM   2407  CB  ASN A 156       8.937  -2.115  18.603  1.00  0.83           C  
ATOM   2408  CG  ASN A 156       8.647  -0.696  18.935  1.00  0.83           C  
ATOM   2409  OD1 ASN A 156       9.291  -0.060  19.769  1.00  0.83           O  
ATOM   2410  ND2 ASN A 156       7.705  -0.152  18.221  1.00  0.83           N  
ATOM   2411  H   ASN A 156       9.937  -4.228  17.334  1.00  0.83           H  
ATOM   2412  HA  ASN A 156       8.303  -1.888  16.648  1.00  0.83           H  
ATOM   2413 1HB  ASN A 156       8.068  -2.722  18.837  1.00  0.83           H  
ATOM   2414 2HB  ASN A 156       9.761  -2.493  19.183  1.00  0.83           H  
ATOM   2415 1HD2 ASN A 156       7.467   0.813  18.351  1.00  0.83           H  
ATOM   2416 2HD2 ASN A 156       7.243  -0.698  17.518  1.00  0.83           H  
ATOM   2417  N   PHE A 157      11.527  -1.465  16.967  1.00  0.82           N  
ATOM   2418  CA  PHE A 157      12.632  -0.546  16.711  1.00  0.82           C  
ATOM   2419  C   PHE A 157      13.768  -1.254  15.971  1.00  0.82           C  
ATOM   2420  O   PHE A 157      14.915  -1.212  16.428  1.00  0.82           O  
ATOM   2421  CB  PHE A 157      13.102   0.041  18.046  1.00  0.82           C  
ATOM   2422  CG  PHE A 157      13.416  -1.013  19.089  1.00  0.82           C  
ATOM   2423  CD1 PHE A 157      14.670  -1.498  19.308  1.00  0.82           C  
ATOM   2424  CD2 PHE A 157      12.392  -1.535  19.832  1.00  0.82           C  
ATOM   2425  CE1 PHE A 157      14.870  -2.488  20.267  1.00  0.82           C  
ATOM   2426  CE2 PHE A 157      12.582  -2.517  20.772  1.00  0.82           C  
ATOM   2427  CZ  PHE A 157      13.831  -2.992  20.991  1.00  0.82           C  
ATOM   2428  H   PHE A 157      11.739  -2.388  17.316  1.00  0.82           H  
ATOM   2429  HA  PHE A 157      12.272   0.282  16.097  1.00  0.82           H  
ATOM   2430 1HB  PHE A 157      13.994   0.647  17.885  1.00  0.82           H  
ATOM   2431 2HB  PHE A 157      12.324   0.699  18.445  1.00  0.82           H  
ATOM   2432  HD1 PHE A 157      15.508  -1.103  18.732  1.00  0.82           H  
ATOM   2433  HD2 PHE A 157      11.416  -1.149  19.661  1.00  0.82           H  
ATOM   2434  HE1 PHE A 157      15.849  -2.864  20.445  1.00  0.82           H  
ATOM   2435  HE2 PHE A 157      11.737  -2.910  21.337  1.00  0.82           H  
ATOM   2436  HZ  PHE A 157      14.006  -3.773  21.734  1.00  0.82           H  
ATOM   2437  N   PRO A 158      13.461  -1.928  14.841  1.00  0.79           N  
ATOM   2438  CA  PRO A 158      14.342  -2.767  14.068  1.00  0.79           C  
ATOM   2439  C   PRO A 158      15.552  -2.131  13.427  1.00  0.79           C  
ATOM   2440  O   PRO A 158      16.528  -2.824  13.197  1.00  0.79           O  
ATOM   2441  CB  PRO A 158      13.440  -3.216  12.933  1.00  0.79           C  
ATOM   2442  CG  PRO A 158      12.360  -2.197  12.831  1.00  0.79           C  
ATOM   2443  CD  PRO A 158      12.122  -1.770  14.208  1.00  0.79           C  
ATOM   2444  HA  PRO A 158      14.640  -3.631  14.684  1.00  0.79           H  
ATOM   2445 1HB  PRO A 158      14.013  -3.161  12.036  1.00  0.79           H  
ATOM   2446 2HB  PRO A 158      13.091  -4.251  13.072  1.00  0.79           H  
ATOM   2447 1HG  PRO A 158      12.677  -1.369  12.183  1.00  0.79           H  
ATOM   2448 2HG  PRO A 158      11.464  -2.644  12.369  1.00  0.79           H  
ATOM   2449 1HD  PRO A 158      11.767  -0.728  14.207  1.00  0.79           H  
ATOM   2450 2HD  PRO A 158      11.406  -2.474  14.615  1.00  0.79           H  
ATOM   2451  N   LEU A 159      15.542  -0.829  13.151  1.00  0.76           N  
ATOM   2452  CA  LEU A 159      16.704  -0.282  12.465  1.00  0.76           C  
ATOM   2453  C   LEU A 159      17.792  -0.081  13.496  1.00  0.76           C  
ATOM   2454  O   LEU A 159      18.944  -0.480  13.319  1.00  0.76           O  
ATOM   2455  CB  LEU A 159      16.357   1.035  11.768  1.00  0.76           C  
ATOM   2456  CG  LEU A 159      17.473   1.673  10.940  1.00  0.76           C  
ATOM   2457  CD1 LEU A 159      17.849   0.714   9.773  1.00  0.76           C  
ATOM   2458  CD2 LEU A 159      16.993   3.034  10.454  1.00  0.76           C  
ATOM   2459  H   LEU A 159      14.758  -0.217  13.386  1.00  0.76           H  
ATOM   2460  HA  LEU A 159      17.047  -0.998  11.719  1.00  0.76           H  
ATOM   2461 1HB  LEU A 159      15.502   0.865  11.114  1.00  0.76           H  
ATOM   2462 2HB  LEU A 159      16.069   1.743  12.516  1.00  0.76           H  
ATOM   2463  HG  LEU A 159      18.353   1.803  11.556  1.00  0.76           H  
ATOM   2464 1HD1 LEU A 159      18.643   1.134   9.175  1.00  0.76           H  
ATOM   2465 2HD1 LEU A 159      18.180  -0.243  10.183  1.00  0.76           H  
ATOM   2466 3HD1 LEU A 159      16.974   0.549   9.140  1.00  0.76           H  
ATOM   2467 1HD2 LEU A 159      17.760   3.526   9.876  1.00  0.76           H  
ATOM   2468 2HD2 LEU A 159      16.109   2.894   9.839  1.00  0.76           H  
ATOM   2469 3HD2 LEU A 159      16.746   3.646  11.321  1.00  0.76           H  
ATOM   2470  N   HIS A 160      17.395   0.539  14.601  1.00  0.74           N  
ATOM   2471  CA  HIS A 160      18.276   0.800  15.724  1.00  0.74           C  
ATOM   2472  C   HIS A 160      18.764  -0.517  16.300  1.00  0.74           C  
ATOM   2473  O   HIS A 160      19.955  -0.687  16.566  1.00  0.74           O  
ATOM   2474  CB  HIS A 160      17.542   1.630  16.776  1.00  0.74           C  
ATOM   2475  CG  HIS A 160      18.326   2.005  17.988  1.00  0.74           C  
ATOM   2476  ND1 HIS A 160      18.215   1.362  19.212  1.00  0.74           N  
ATOM   2477  CD2 HIS A 160      19.238   2.944  18.147  1.00  0.74           C  
ATOM   2478  CE1 HIS A 160      19.028   1.952  20.079  1.00  0.74           C  
ATOM   2479  NE2 HIS A 160      19.657   2.911  19.463  1.00  0.74           N  
ATOM   2480  H   HIS A 160      16.427   0.833  14.662  1.00  0.74           H  
ATOM   2481  HA  HIS A 160      19.146   1.366  15.389  1.00  0.74           H  
ATOM   2482 1HB  HIS A 160      17.203   2.559  16.310  1.00  0.74           H  
ATOM   2483 2HB  HIS A 160      16.649   1.090  17.100  1.00  0.74           H  
ATOM   2484  HD2 HIS A 160      19.574   3.600  17.372  1.00  0.74           H  
ATOM   2485  HE1 HIS A 160      19.158   1.688  21.126  1.00  0.74           H  
ATOM   2486  HE2 HIS A 160      20.348   3.527  19.876  1.00  0.74           H  
ATOM   2487  N   LEU A 161      17.836  -1.459  16.488  1.00  0.72           N  
ATOM   2488  CA  LEU A 161      18.214  -2.733  17.057  1.00  0.72           C  
ATOM   2489  C   LEU A 161      19.144  -3.502  16.147  1.00  0.72           C  
ATOM   2490  O   LEU A 161      20.200  -3.988  16.570  1.00  0.72           O  
ATOM   2491  CB  LEU A 161      17.028  -3.640  17.299  1.00  0.72           C  
ATOM   2492  CG  LEU A 161      17.416  -4.877  18.075  1.00  0.72           C  
ATOM   2493  CD1 LEU A 161      18.244  -5.820  17.188  1.00  0.72           C  
ATOM   2494  CD2 LEU A 161      18.170  -4.452  19.210  1.00  0.72           C  
ATOM   2495  H   LEU A 161      16.858  -1.290  16.260  1.00  0.72           H  
ATOM   2496  HA  LEU A 161      18.717  -2.546  17.995  1.00  0.72           H  
ATOM   2497 1HB  LEU A 161      16.280  -3.115  17.836  1.00  0.72           H  
ATOM   2498 2HB  LEU A 161      16.613  -3.954  16.339  1.00  0.72           H  
ATOM   2499  HG  LEU A 161      16.545  -5.383  18.417  1.00  0.72           H  
ATOM   2500 1HD1 LEU A 161      18.549  -6.689  17.717  1.00  0.72           H  
ATOM   2501 2HD1 LEU A 161      17.656  -6.111  16.338  1.00  0.72           H  
ATOM   2502 3HD1 LEU A 161      19.126  -5.330  16.862  1.00  0.72           H  
ATOM   2503 1HD2 LEU A 161      18.464  -5.266  19.812  1.00  0.72           H  
ATOM   2504 2HD2 LEU A 161      19.020  -3.950  18.850  1.00  0.72           H  
ATOM   2505 3HD2 LEU A 161      17.580  -3.799  19.787  1.00  0.72           H  
ATOM   2506  N   THR A 162      18.762  -3.644  14.888  1.00  0.71           N  
ATOM   2507  CA  THR A 162      19.576  -4.436  14.021  1.00  0.71           C  
ATOM   2508  C   THR A 162      20.970  -3.844  13.979  1.00  0.71           C  
ATOM   2509  O   THR A 162      21.952  -4.561  14.202  1.00  0.71           O  
ATOM   2510  CB  THR A 162      18.894  -4.540  12.643  1.00  0.71           C  
ATOM   2511  OG1 THR A 162      17.650  -5.232  12.785  1.00  0.71           O  
ATOM   2512  CG2 THR A 162      19.694  -5.229  11.705  1.00  0.71           C  
ATOM   2513  H   THR A 162      17.912  -3.230  14.513  1.00  0.71           H  
ATOM   2514  HA  THR A 162      19.650  -5.443  14.428  1.00  0.71           H  
ATOM   2515  HB  THR A 162      18.699  -3.537  12.258  1.00  0.71           H  
ATOM   2516  HG1 THR A 162      17.186  -5.172  11.919  1.00  0.71           H  
ATOM   2517 1HG2 THR A 162      19.213  -5.287  10.747  1.00  0.71           H  
ATOM   2518 2HG2 THR A 162      20.547  -4.660  11.621  1.00  0.71           H  
ATOM   2519 3HG2 THR A 162      19.903  -6.232  12.070  1.00  0.71           H  
ATOM   2520  N   GLN A 163      21.065  -2.525  13.825  1.00  0.71           N  
ATOM   2521  CA  GLN A 163      22.360  -1.885  13.749  1.00  0.71           C  
ATOM   2522  C   GLN A 163      23.156  -1.959  15.075  1.00  0.71           C  
ATOM   2523  O   GLN A 163      24.381  -2.112  15.034  1.00  0.71           O  
ATOM   2524  CB  GLN A 163      22.159  -0.436  13.280  1.00  0.71           C  
ATOM   2525  CG  GLN A 163      23.422   0.317  12.879  1.00  0.71           C  
ATOM   2526  CD  GLN A 163      24.127  -0.361  11.685  1.00  0.71           C  
ATOM   2527  OE1 GLN A 163      23.938  -1.547  11.442  1.00  0.71           O  
ATOM   2528  NE2 GLN A 163      24.917   0.382  10.932  1.00  0.71           N  
ATOM   2529  H   GLN A 163      20.229  -1.951  13.699  1.00  0.71           H  
ATOM   2530  HA  GLN A 163      22.938  -2.401  12.987  1.00  0.71           H  
ATOM   2531 1HB  GLN A 163      21.478  -0.426  12.425  1.00  0.71           H  
ATOM   2532 2HB  GLN A 163      21.671   0.130  14.081  1.00  0.71           H  
ATOM   2533 1HG  GLN A 163      23.155   1.338  12.593  1.00  0.71           H  
ATOM   2534 2HG  GLN A 163      24.110   0.334  13.716  1.00  0.71           H  
ATOM   2535 1HE2 GLN A 163      25.385  -0.014  10.146  1.00  0.71           H  
ATOM   2536 2HE2 GLN A 163      25.047   1.346  11.148  1.00  0.71           H  
ATOM   2537  N   ARG A 164      22.507  -1.899  16.267  1.00  0.70           N  
ATOM   2538  CA  ARG A 164      23.316  -1.958  17.500  1.00  0.70           C  
ATOM   2539  C   ARG A 164      24.035  -3.285  17.630  1.00  0.70           C  
ATOM   2540  O   ARG A 164      25.118  -3.341  18.195  1.00  0.70           O  
ATOM   2541  CB  ARG A 164      22.518  -1.756  18.799  1.00  0.70           C  
ATOM   2542  CG  ARG A 164      21.690  -2.926  19.249  1.00  0.70           C  
ATOM   2543  CD  ARG A 164      20.915  -2.729  20.530  1.00  0.70           C  
ATOM   2544  NE  ARG A 164      19.773  -1.791  20.413  1.00  0.70           N  
ATOM   2545  CZ  ARG A 164      18.727  -1.756  21.293  1.00  0.70           C  
ATOM   2546  NH1 ARG A 164      18.684  -2.607  22.303  1.00  0.70           N  
ATOM   2547  NH2 ARG A 164      17.753  -0.880  21.150  1.00  0.70           N  
ATOM   2548  H   ARG A 164      21.497  -1.764  16.319  1.00  0.70           H  
ATOM   2549  HA  ARG A 164      24.079  -1.195  17.466  1.00  0.70           H  
ATOM   2550 1HB  ARG A 164      23.204  -1.518  19.587  1.00  0.70           H  
ATOM   2551 2HB  ARG A 164      21.832  -0.922  18.690  1.00  0.70           H  
ATOM   2552 1HG  ARG A 164      21.007  -3.106  18.499  1.00  0.70           H  
ATOM   2553 2HG  ARG A 164      22.313  -3.800  19.389  1.00  0.70           H  
ATOM   2554 1HD  ARG A 164      20.533  -3.689  20.868  1.00  0.70           H  
ATOM   2555 2HD  ARG A 164      21.594  -2.353  21.280  1.00  0.70           H  
ATOM   2556  HE  ARG A 164      19.779  -1.120  19.648  1.00  0.70           H  
ATOM   2557 1HH1 ARG A 164      19.449  -3.288  22.452  1.00  0.70           H  
ATOM   2558 2HH1 ARG A 164      17.913  -2.586  22.954  1.00  0.70           H  
ATOM   2559 1HH2 ARG A 164      17.784  -0.204  20.382  1.00  0.70           H  
ATOM   2560 2HH2 ARG A 164      17.002  -0.841  21.825  1.00  0.70           H  
ATOM   2561  N   SER A 165      23.473  -4.348  17.062  1.00  0.69           N  
ATOM   2562  CA  SER A 165      24.140  -5.636  17.139  1.00  0.69           C  
ATOM   2563  C   SER A 165      25.212  -5.738  16.044  1.00  0.69           C  
ATOM   2564  O   SER A 165      26.367  -6.111  16.277  1.00  0.69           O  
ATOM   2565  CB  SER A 165      23.117  -6.758  17.020  1.00  0.69           C  
ATOM   2566  OG  SER A 165      23.760  -8.022  17.073  1.00  0.69           O  
ATOM   2567  H   SER A 165      22.553  -4.258  16.617  1.00  0.69           H  
ATOM   2568  HA  SER A 165      24.629  -5.716  18.110  1.00  0.69           H  
ATOM   2569 1HB  SER A 165      22.402  -6.676  17.838  1.00  0.69           H  
ATOM   2570 2HB  SER A 165      22.564  -6.654  16.086  1.00  0.69           H  
ATOM   2571  HG  SER A 165      23.085  -8.659  17.311  1.00  0.69           H  
ATOM   2572  N   ILE A 166      24.799  -5.390  14.845  1.00  0.68           N  
ATOM   2573  CA  ILE A 166      25.600  -5.546  13.660  1.00  0.68           C  
ATOM   2574  C   ILE A 166      26.756  -4.620  13.457  1.00  0.68           C  
ATOM   2575  O   ILE A 166      27.810  -5.064  13.002  1.00  0.68           O  
ATOM   2576  CB  ILE A 166      24.716  -5.370  12.486  1.00  0.68           C  
ATOM   2577  CG1 ILE A 166      23.811  -6.439  12.515  1.00  0.68           C  
ATOM   2578  CG2 ILE A 166      25.514  -5.318  11.243  1.00  0.68           C  
ATOM   2579  CD1 ILE A 166      22.818  -6.238  11.664  1.00  0.68           C  
ATOM   2580  H   ILE A 166      23.847  -5.038  14.731  1.00  0.68           H  
ATOM   2581  HA  ILE A 166      25.981  -6.563  13.663  1.00  0.68           H  
ATOM   2582  HB  ILE A 166      24.147  -4.446  12.590  1.00  0.68           H  
ATOM   2583 1HG1 ILE A 166      24.313  -7.311  12.315  1.00  0.68           H  
ATOM   2584 2HG1 ILE A 166      23.383  -6.518  13.512  1.00  0.68           H  
ATOM   2585 1HG2 ILE A 166      24.839  -5.193  10.449  1.00  0.68           H  
ATOM   2586 2HG2 ILE A 166      26.196  -4.476  11.272  1.00  0.68           H  
ATOM   2587 3HG2 ILE A 166      26.079  -6.233  11.116  1.00  0.68           H  
ATOM   2588 1HD1 ILE A 166      22.105  -7.040  11.719  1.00  0.68           H  
ATOM   2589 2HD1 ILE A 166      22.410  -5.340  11.967  1.00  0.68           H  
ATOM   2590 3HD1 ILE A 166      23.174  -6.131  10.708  1.00  0.68           H  
ATOM   2591  N   ALA A 167      26.572  -3.327  13.677  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      27.670  -2.452  13.376  1.00  0.67           C  
ATOM   2593  C   ALA A 167      28.914  -2.899  14.158  1.00  0.67           C  
ATOM   2594  O   ALA A 167      29.948  -3.085  13.516  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      27.270  -1.001  13.590  1.00  0.67           C  
ATOM   2596  H   ALA A 167      25.701  -2.959  14.061  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      27.906  -2.560  12.318  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      28.092  -0.361  13.301  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      26.438  -0.795  12.969  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      26.994  -0.775  14.583  1.00  0.67           H  
ATOM   2601  N   PRO A 168      28.887  -3.124  15.507  1.00  0.65           N  
ATOM   2602  CA  PRO A 168      30.000  -3.685  16.241  1.00  0.65           C  
ATOM   2603  C   PRO A 168      30.489  -4.979  15.639  1.00  0.65           C  
ATOM   2604  O   PRO A 168      31.682  -5.145  15.429  1.00  0.65           O  
ATOM   2605  CB  PRO A 168      29.405  -3.956  17.619  1.00  0.65           C  
ATOM   2606  CG  PRO A 168      28.350  -2.913  17.767  1.00  0.65           C  
ATOM   2607  CD  PRO A 168      27.724  -2.812  16.389  1.00  0.65           C  
ATOM   2608  HA  PRO A 168      30.809  -2.943  16.294  1.00  0.65           H  
ATOM   2609 1HB  PRO A 168      28.979  -4.974  17.653  1.00  0.65           H  
ATOM   2610 2HB  PRO A 168      30.180  -3.920  18.385  1.00  0.65           H  
ATOM   2611 1HG  PRO A 168      27.619  -3.212  18.541  1.00  0.65           H  
ATOM   2612 2HG  PRO A 168      28.779  -1.958  18.087  1.00  0.65           H  
ATOM   2613 1HD  PRO A 168      26.937  -3.551  16.300  1.00  0.65           H  
ATOM   2614 2HD  PRO A 168      27.360  -1.815  16.302  1.00  0.65           H  
ATOM   2615  N   ALA A 169      29.576  -5.862  15.226  1.00  0.64           N  
ATOM   2616  CA  ALA A 169      30.063  -7.116  14.685  1.00  0.64           C  
ATOM   2617  C   ALA A 169      30.946  -6.897  13.476  1.00  0.64           C  
ATOM   2618  O   ALA A 169      32.027  -7.491  13.371  1.00  0.64           O  
ATOM   2619  CB  ALA A 169      28.902  -7.991  14.278  1.00  0.64           C  
ATOM   2620  H   ALA A 169      28.570  -5.730  15.366  1.00  0.64           H  
ATOM   2621  HA  ALA A 169      30.646  -7.609  15.460  1.00  0.64           H  
ATOM   2622 1HB  ALA A 169      29.270  -8.942  13.893  1.00  0.64           H  
ATOM   2623 2HB  ALA A 169      28.257  -8.168  15.116  1.00  0.64           H  
ATOM   2624 3HB  ALA A 169      28.345  -7.482  13.507  1.00  0.64           H  
ATOM   2625  N   LEU A 170      30.519  -5.999  12.591  1.00  0.63           N  
ATOM   2626  CA  LEU A 170      31.280  -5.753  11.383  1.00  0.63           C  
ATOM   2627  C   LEU A 170      32.571  -5.011  11.703  1.00  0.63           C  
ATOM   2628  O   LEU A 170      33.637  -5.343  11.178  1.00  0.63           O  
ATOM   2629  CB  LEU A 170      30.420  -4.965  10.381  1.00  0.63           C  
ATOM   2630  CG  LEU A 170      29.207  -5.752   9.805  1.00  0.63           C  
ATOM   2631  CD1 LEU A 170      28.385  -4.825   8.970  1.00  0.63           C  
ATOM   2632  CD2 LEU A 170      29.691  -6.957   8.980  1.00  0.63           C  
ATOM   2633  H   LEU A 170      29.632  -5.520  12.754  1.00  0.63           H  
ATOM   2634  HA  LEU A 170      31.532  -6.715  10.937  1.00  0.63           H  
ATOM   2635 1HB  LEU A 170      30.031  -4.078  10.889  1.00  0.63           H  
ATOM   2636 2HB  LEU A 170      31.048  -4.646   9.549  1.00  0.63           H  
ATOM   2637  HG  LEU A 170      28.585  -6.109  10.629  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 170      27.520  -5.359   8.576  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 170      28.054  -3.997   9.591  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 170      28.981  -4.444   8.149  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 170      28.829  -7.502   8.587  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 170      30.309  -6.619   8.155  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 170      30.271  -7.615   9.616  1.00  0.63           H  
ATOM   2644  N   ALA A 171      32.501  -4.071  12.648  1.00  0.62           N  
ATOM   2645  CA  ALA A 171      33.640  -3.256  13.062  1.00  0.62           C  
ATOM   2646  C   ALA A 171      34.793  -4.095  13.583  1.00  0.62           C  
ATOM   2647  O   ALA A 171      35.966  -3.778  13.396  1.00  0.62           O  
ATOM   2648  CB  ALA A 171      33.222  -2.323  14.175  1.00  0.62           C  
ATOM   2649  H   ALA A 171      31.593  -3.872  13.072  1.00  0.62           H  
ATOM   2650  HA  ALA A 171      33.982  -2.685  12.200  1.00  0.62           H  
ATOM   2651 1HB  ALA A 171      34.042  -1.730  14.463  1.00  0.62           H  
ATOM   2652 2HB  ALA A 171      32.415  -1.688  13.872  1.00  0.62           H  
ATOM   2653 3HB  ALA A 171      32.897  -2.908  15.021  1.00  0.62           H  
ATOM   2654  N   LEU A 172      34.445  -5.183  14.230  1.00  0.62           N  
ATOM   2655  CA  LEU A 172      35.394  -6.052  14.882  1.00  0.62           C  
ATOM   2656  C   LEU A 172      35.951  -7.160  13.994  1.00  0.62           C  
ATOM   2657  O   LEU A 172      36.771  -7.961  14.448  1.00  0.62           O  
ATOM   2658  CB  LEU A 172      34.661  -6.577  16.083  1.00  0.62           C  
ATOM   2659  CG  LEU A 172      34.237  -5.380  16.992  1.00  0.62           C  
ATOM   2660  CD1 LEU A 172      33.349  -5.810  18.080  1.00  0.62           C  
ATOM   2661  CD2 LEU A 172      35.428  -4.751  17.513  1.00  0.62           C  
ATOM   2662  H   LEU A 172      33.448  -5.377  14.352  1.00  0.62           H  
ATOM   2663  HA  LEU A 172      36.227  -5.439  15.221  1.00  0.62           H  
ATOM   2664 1HB  LEU A 172      33.760  -7.102  15.754  1.00  0.62           H  
ATOM   2665 2HB  LEU A 172      35.296  -7.254  16.640  1.00  0.62           H  
ATOM   2666  HG  LEU A 172      33.714  -4.657  16.406  1.00  0.62           H  
ATOM   2667 1HD1 LEU A 172      33.073  -4.935  18.652  1.00  0.62           H  
ATOM   2668 2HD1 LEU A 172      32.458  -6.250  17.646  1.00  0.62           H  
ATOM   2669 3HD1 LEU A 172      33.838  -6.525  18.711  1.00  0.62           H  
ATOM   2670 1HD2 LEU A 172      35.161  -3.912  18.123  1.00  0.62           H  
ATOM   2671 2HD2 LEU A 172      35.965  -5.482  18.105  1.00  0.62           H  
ATOM   2672 3HD2 LEU A 172      36.046  -4.413  16.682  1.00  0.62           H  
ATOM   2673  N   GLY A 173      35.534  -7.198  12.723  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      36.033  -8.209  11.797  1.00  0.62           C  
ATOM   2675  C   GLY A 173      35.151  -9.450  11.625  1.00  0.62           C  
ATOM   2676  O   GLY A 173      35.620 -10.452  11.076  1.00  0.62           O  
ATOM   2677  H   GLY A 173      34.862  -6.510  12.379  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      36.182  -7.741  10.827  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      37.020  -8.522  12.128  1.00  0.62           H  
ATOM   2680  N   ASN A 174      33.909  -9.414  12.116  1.00  0.62           N  
ATOM   2681  CA  ASN A 174      33.000 -10.551  11.980  1.00  0.62           C  
ATOM   2682  C   ASN A 174      32.110 -10.414  10.759  1.00  0.62           C  
ATOM   2683  O   ASN A 174      31.910  -9.314  10.247  1.00  0.62           O  
ATOM   2684  CB  ASN A 174      32.100 -10.705  13.179  1.00  0.62           C  
ATOM   2685  CG  ASN A 174      32.801 -11.028  14.431  1.00  0.62           C  
ATOM   2686  OD1 ASN A 174      33.304 -12.134  14.571  1.00  0.62           O  
ATOM   2687  ND2 ASN A 174      32.840 -10.107  15.346  1.00  0.62           N  
ATOM   2688  H   ASN A 174      33.543  -8.576  12.571  1.00  0.62           H  
ATOM   2689  HA  ASN A 174      33.584 -11.465  11.856  1.00  0.62           H  
ATOM   2690 1HB  ASN A 174      31.505  -9.825  13.317  1.00  0.62           H  
ATOM   2691 2HB  ASN A 174      31.406 -11.516  12.963  1.00  0.62           H  
ATOM   2692 1HD2 ASN A 174      33.286 -10.282  16.243  1.00  0.62           H  
ATOM   2693 2HD2 ASN A 174      32.419  -9.218  15.165  1.00  0.62           H  
ATOM   2694  N   ALA A 175      31.564 -11.537  10.301  1.00  0.63           N  
ATOM   2695  CA  ALA A 175      30.561 -11.508   9.232  1.00  0.63           C  
ATOM   2696  C   ALA A 175      29.201 -11.661   9.889  1.00  0.63           C  
ATOM   2697  O   ALA A 175      29.123 -12.270  10.960  1.00  0.63           O  
ATOM   2698  CB  ALA A 175      30.805 -12.583   8.212  1.00  0.63           C  
ATOM   2699  H   ALA A 175      31.807 -12.418  10.765  1.00  0.63           H  
ATOM   2700  HA  ALA A 175      30.594 -10.535   8.737  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175      30.043 -12.530   7.437  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175      31.778 -12.446   7.765  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175      30.771 -13.536   8.690  1.00  0.63           H  
ATOM   2704  N   VAL A 176      28.147 -11.119   9.278  1.00  0.64           N  
ATOM   2705  CA  VAL A 176      26.818 -11.199   9.890  1.00  0.64           C  
ATOM   2706  C   VAL A 176      25.657 -11.794   9.070  1.00  0.64           C  
ATOM   2707  O   VAL A 176      25.490 -11.488   7.888  1.00  0.64           O  
ATOM   2708  CB  VAL A 176      26.386  -9.794  10.349  1.00  0.64           C  
ATOM   2709  CG1 VAL A 176      25.002  -9.868  10.889  1.00  0.64           C  
ATOM   2710  CG2 VAL A 176      27.333  -9.259  11.412  1.00  0.64           C  
ATOM   2711  H   VAL A 176      28.267 -10.610   8.399  1.00  0.64           H  
ATOM   2712  HA  VAL A 176      26.922 -11.810  10.782  1.00  0.64           H  
ATOM   2713  HB  VAL A 176      26.384  -9.133   9.507  1.00  0.64           H  
ATOM   2714 1HG1 VAL A 176      24.696  -8.932  11.177  1.00  0.64           H  
ATOM   2715 2HG1 VAL A 176      24.343 -10.215  10.127  1.00  0.64           H  
ATOM   2716 3HG1 VAL A 176      24.977 -10.546  11.741  1.00  0.64           H  
ATOM   2717 1HG2 VAL A 176      27.003  -8.277  11.719  1.00  0.64           H  
ATOM   2718 2HG2 VAL A 176      27.324  -9.930  12.263  1.00  0.64           H  
ATOM   2719 3HG2 VAL A 176      28.347  -9.188  11.016  1.00  0.64           H  
ATOM   2720  N   VAL A 177      24.865 -12.650   9.729  1.00  0.65           N  
ATOM   2721  CA  VAL A 177      23.635 -13.204   9.156  1.00  0.65           C  
ATOM   2722  C   VAL A 177      22.468 -12.659  10.019  1.00  0.65           C  
ATOM   2723  O   VAL A 177      22.503 -12.807  11.239  1.00  0.65           O  
ATOM   2724  CB  VAL A 177      23.664 -14.749   9.142  1.00  0.65           C  
ATOM   2725  CG1 VAL A 177      22.365 -15.275   8.568  1.00  0.65           C  
ATOM   2726  CG2 VAL A 177      24.843 -15.253   8.302  1.00  0.65           C  
ATOM   2727  H   VAL A 177      25.111 -12.870  10.696  1.00  0.65           H  
ATOM   2728  HA  VAL A 177      23.519 -12.850   8.134  1.00  0.65           H  
ATOM   2729  HB  VAL A 177      23.753 -15.117  10.164  1.00  0.65           H  
ATOM   2730 1HG1 VAL A 177      22.372 -16.367   8.571  1.00  0.65           H  
ATOM   2731 2HG1 VAL A 177      21.551 -14.920   9.151  1.00  0.65           H  
ATOM   2732 3HG1 VAL A 177      22.250 -14.913   7.553  1.00  0.65           H  
ATOM   2733 1HG2 VAL A 177      24.842 -16.336   8.303  1.00  0.65           H  
ATOM   2734 2HG2 VAL A 177      24.748 -14.893   7.277  1.00  0.65           H  
ATOM   2735 3HG2 VAL A 177      25.775 -14.891   8.724  1.00  0.65           H  
ATOM   2736  N   VAL A 178      21.474 -12.015   9.399  1.00  0.68           N  
ATOM   2737  CA  VAL A 178      20.377 -11.351  10.128  1.00  0.68           C  
ATOM   2738  C   VAL A 178      18.999 -11.969   9.892  1.00  0.68           C  
ATOM   2739  O   VAL A 178      18.659 -12.332   8.771  1.00  0.68           O  
ATOM   2740  CB  VAL A 178      20.295  -9.861   9.744  1.00  0.68           C  
ATOM   2741  CG1 VAL A 178      19.176  -9.134  10.514  1.00  0.68           C  
ATOM   2742  CG2 VAL A 178      21.580  -9.234   9.970  1.00  0.68           C  
ATOM   2743  H   VAL A 178      21.518 -11.930   8.388  1.00  0.68           H  
ATOM   2744  HA  VAL A 178      20.600 -11.415  11.189  1.00  0.68           H  
ATOM   2745  HB  VAL A 178      20.047  -9.786   8.704  1.00  0.68           H  
ATOM   2746 1HG1 VAL A 178      19.143  -8.092  10.204  1.00  0.68           H  
ATOM   2747 2HG1 VAL A 178      18.222  -9.577  10.314  1.00  0.68           H  
ATOM   2748 3HG1 VAL A 178      19.379  -9.186  11.588  1.00  0.68           H  
ATOM   2749 1HG2 VAL A 178      21.494  -8.221   9.690  1.00  0.68           H  
ATOM   2750 2HG2 VAL A 178      21.852  -9.297  11.003  1.00  0.68           H  
ATOM   2751 3HG2 VAL A 178      22.324  -9.731   9.358  1.00  0.68           H  
ATOM   2752  N   LYS A 179      18.216 -12.093  10.958  1.00  0.70           N  
ATOM   2753  CA  LYS A 179      16.862 -12.634  10.928  1.00  0.70           C  
ATOM   2754  C   LYS A 179      15.847 -11.639  11.502  1.00  0.70           C  
ATOM   2755  O   LYS A 179      15.588 -11.654  12.708  1.00  0.70           O  
ATOM   2756  CB  LYS A 179      16.733 -13.859  11.785  1.00  0.70           C  
ATOM   2757  CG  LYS A 179      15.631 -14.729  11.391  1.00  0.70           C  
ATOM   2758  CD  LYS A 179      14.370 -14.163  11.882  1.00  0.70           C  
ATOM   2759  CE  LYS A 179      13.208 -14.844  11.308  1.00  0.70           C  
ATOM   2760  NZ  LYS A 179      12.005 -14.064  11.574  1.00  0.70           N  
ATOM   2761  H   LYS A 179      18.587 -11.786  11.844  1.00  0.70           H  
ATOM   2762  HA  LYS A 179      16.612 -12.895   9.908  1.00  0.70           H  
ATOM   2763 1HB  LYS A 179      17.627 -14.333  11.889  1.00  0.70           H  
ATOM   2764 2HB  LYS A 179      16.465 -13.523  12.765  1.00  0.70           H  
ATOM   2765 1HG  LYS A 179      15.597 -14.841  10.304  1.00  0.70           H  
ATOM   2766 2HG  LYS A 179      15.767 -15.687  11.861  1.00  0.70           H  
ATOM   2767 1HD  LYS A 179      14.325 -14.253  12.964  1.00  0.70           H  
ATOM   2768 2HD  LYS A 179      14.309 -13.118  11.621  1.00  0.70           H  
ATOM   2769 1HE  LYS A 179      13.349 -14.911  10.229  1.00  0.70           H  
ATOM   2770 2HE  LYS A 179      13.086 -15.848  11.713  1.00  0.70           H  
ATOM   2771 1HZ  LYS A 179      11.225 -14.524  11.105  1.00  0.70           H  
ATOM   2772 2HZ  LYS A 179      11.843 -13.995  12.563  1.00  0.70           H  
ATOM   2773 3HZ  LYS A 179      12.159 -13.107  11.169  1.00  0.70           H  
ATOM   2774  N   PRO A 180      15.307 -10.724  10.703  1.00  0.73           N  
ATOM   2775  CA  PRO A 180      14.419  -9.687  11.148  1.00  0.73           C  
ATOM   2776  C   PRO A 180      13.031 -10.225  11.439  1.00  0.73           C  
ATOM   2777  O   PRO A 180      12.615 -11.250  10.876  1.00  0.73           O  
ATOM   2778  CB  PRO A 180      14.416  -8.745   9.973  1.00  0.73           C  
ATOM   2779  CG  PRO A 180      14.628  -9.629   8.774  1.00  0.73           C  
ATOM   2780  CD  PRO A 180      15.536 -10.743   9.256  1.00  0.73           C  
ATOM   2781  HA  PRO A 180      14.835  -9.216  12.035  1.00  0.73           H  
ATOM   2782 1HB  PRO A 180      13.463  -8.203   9.958  1.00  0.73           H  
ATOM   2783 2HB  PRO A 180      15.213  -8.028  10.110  1.00  0.73           H  
ATOM   2784 1HG  PRO A 180      13.653 -10.004   8.421  1.00  0.73           H  
ATOM   2785 2HG  PRO A 180      15.063  -9.051   7.945  1.00  0.73           H  
ATOM   2786 1HD  PRO A 180      15.175 -11.676   8.821  1.00  0.73           H  
ATOM   2787 2HD  PRO A 180      16.574 -10.553   9.018  1.00  0.73           H  
ATOM   2788  N   ALA A 181      12.273  -9.482  12.236  1.00  0.75           N  
ATOM   2789  CA  ALA A 181      10.880  -9.825  12.439  1.00  0.75           C  
ATOM   2790  C   ALA A 181      10.182  -9.874  11.096  1.00  0.75           C  
ATOM   2791  O   ALA A 181      10.318  -8.956  10.288  1.00  0.75           O  
ATOM   2792  CB  ALA A 181      10.215  -8.809  13.333  1.00  0.75           C  
ATOM   2793  H   ALA A 181      12.664  -8.680  12.714  1.00  0.75           H  
ATOM   2794  HA  ALA A 181      10.826 -10.811  12.900  1.00  0.75           H  
ATOM   2795 1HB  ALA A 181       9.175  -9.083  13.476  1.00  0.75           H  
ATOM   2796 2HB  ALA A 181      10.728  -8.793  14.295  1.00  0.75           H  
ATOM   2797 3HB  ALA A 181      10.273  -7.822  12.874  1.00  0.75           H  
ATOM   2798  N   SER A 182       9.352 -10.899  10.900  1.00  0.76           N  
ATOM   2799  CA  SER A 182       8.628 -11.103   9.645  1.00  0.76           C  
ATOM   2800  C   SER A 182       7.653  -9.981   9.310  1.00  0.76           C  
ATOM   2801  O   SER A 182       7.304  -9.784   8.148  1.00  0.76           O  
ATOM   2802  CB  SER A 182       7.884 -12.424   9.711  1.00  0.76           C  
ATOM   2803  OG  SER A 182       6.875 -12.380  10.682  1.00  0.76           O  
ATOM   2804  H   SER A 182       9.262 -11.594  11.625  1.00  0.76           H  
ATOM   2805  HA  SER A 182       9.364 -11.160   8.840  1.00  0.76           H  
ATOM   2806 1HB  SER A 182       7.446 -12.643   8.749  1.00  0.76           H  
ATOM   2807 2HB  SER A 182       8.586 -13.226   9.941  1.00  0.76           H  
ATOM   2808  HG  SER A 182       6.253 -11.687  10.391  1.00  0.76           H  
ATOM   2809  N   ASP A 183       7.248  -9.217  10.318  1.00  0.76           N  
ATOM   2810  CA  ASP A 183       6.335  -8.106  10.104  1.00  0.76           C  
ATOM   2811  C   ASP A 183       7.033  -6.841   9.614  1.00  0.76           C  
ATOM   2812  O   ASP A 183       6.379  -5.971   9.038  1.00  0.76           O  
ATOM   2813  CB  ASP A 183       5.551  -7.816  11.375  1.00  0.76           C  
ATOM   2814  CG  ASP A 183       4.616  -8.985  11.705  1.00  0.76           C  
ATOM   2815  OD1 ASP A 183       4.259  -9.695  10.793  1.00  0.76           O  
ATOM   2816  OD2 ASP A 183       4.264  -9.177  12.847  1.00  0.76           O  
ATOM   2817  H   ASP A 183       7.583  -9.424  11.246  1.00  0.76           H  
ATOM   2818  HA  ASP A 183       5.622  -8.402   9.333  1.00  0.76           H  
ATOM   2819 1HB  ASP A 183       6.239  -7.654  12.206  1.00  0.76           H  
ATOM   2820 2HB  ASP A 183       4.963  -6.903  11.249  1.00  0.76           H  
ATOM   2821  N   THR A 184       8.341  -6.705   9.887  1.00  0.75           N  
ATOM   2822  CA  THR A 184       9.039  -5.496   9.472  1.00  0.75           C  
ATOM   2823  C   THR A 184      10.438  -5.767   8.864  1.00  0.75           C  
ATOM   2824  O   THR A 184      11.400  -5.115   9.279  1.00  0.75           O  
ATOM   2825  CB  THR A 184       9.278  -4.558  10.673  1.00  0.75           C  
ATOM   2826  OG1 THR A 184      10.042  -5.260  11.649  1.00  0.75           O  
ATOM   2827  CG2 THR A 184       7.965  -4.124  11.352  1.00  0.75           C  
ATOM   2828  H   THR A 184       8.868  -7.464  10.312  1.00  0.75           H  
ATOM   2829  HA  THR A 184       8.422  -4.994   8.738  1.00  0.75           H  
ATOM   2830  HB  THR A 184       9.827  -3.679  10.330  1.00  0.75           H  
ATOM   2831  HG1 THR A 184      10.713  -5.789  11.210  1.00  0.75           H  
ATOM   2832 1HG2 THR A 184       8.195  -3.474  12.196  1.00  0.75           H  
ATOM   2833 2HG2 THR A 184       7.330  -3.591  10.656  1.00  0.75           H  
ATOM   2834 3HG2 THR A 184       7.436  -4.998  11.713  1.00  0.75           H  
ATOM   2835  N   PRO A 185      10.586  -6.666   7.873  1.00  0.73           N  
ATOM   2836  CA  PRO A 185      11.836  -7.079   7.258  1.00  0.73           C  
ATOM   2837  C   PRO A 185      12.586  -6.014   6.474  1.00  0.73           C  
ATOM   2838  O   PRO A 185      13.814  -6.120   6.327  1.00  0.73           O  
ATOM   2839  CB  PRO A 185      11.368  -8.177   6.319  1.00  0.73           C  
ATOM   2840  CG  PRO A 185       9.934  -7.857   6.074  1.00  0.73           C  
ATOM   2841  CD  PRO A 185       9.431  -7.309   7.312  1.00  0.73           C  
ATOM   2842  HA  PRO A 185      12.480  -7.503   8.035  1.00  0.73           H  
ATOM   2843 1HB  PRO A 185      11.982  -8.180   5.406  1.00  0.73           H  
ATOM   2844 2HB  PRO A 185      11.500  -9.145   6.803  1.00  0.73           H  
ATOM   2845 1HG  PRO A 185       9.852  -7.116   5.290  1.00  0.73           H  
ATOM   2846 2HG  PRO A 185       9.373  -8.756   5.772  1.00  0.73           H  
ATOM   2847 1HD  PRO A 185       8.623  -6.593   7.105  1.00  0.73           H  
ATOM   2848 2HD  PRO A 185       9.130  -8.135   7.923  1.00  0.73           H  
ATOM   2849  N   VAL A 186      11.890  -4.959   6.024  1.00  0.72           N  
ATOM   2850  CA  VAL A 186      12.556  -3.937   5.237  1.00  0.72           C  
ATOM   2851  C   VAL A 186      13.453  -3.110   6.129  1.00  0.72           C  
ATOM   2852  O   VAL A 186      14.669  -3.041   5.934  1.00  0.72           O  
ATOM   2853  CB  VAL A 186      11.503  -3.091   4.500  1.00  0.72           C  
ATOM   2854  CG1 VAL A 186      12.123  -1.933   3.828  1.00  0.72           C  
ATOM   2855  CG2 VAL A 186      10.809  -3.994   3.515  1.00  0.72           C  
ATOM   2856  H   VAL A 186      10.888  -4.837   6.208  1.00  0.72           H  
ATOM   2857  HA  VAL A 186      13.156  -4.423   4.483  1.00  0.72           H  
ATOM   2858  HB  VAL A 186      10.798  -2.702   5.187  1.00  0.72           H  
ATOM   2859 1HG1 VAL A 186      11.365  -1.352   3.306  1.00  0.72           H  
ATOM   2860 2HG1 VAL A 186      12.578  -1.322   4.585  1.00  0.72           H  
ATOM   2861 3HG1 VAL A 186      12.866  -2.276   3.134  1.00  0.72           H  
ATOM   2862 1HG2 VAL A 186      10.045  -3.426   2.989  1.00  0.72           H  
ATOM   2863 2HG2 VAL A 186      11.534  -4.388   2.804  1.00  0.72           H  
ATOM   2864 3HG2 VAL A 186      10.343  -4.819   4.058  1.00  0.72           H  
ATOM   2865  N   CYS A 187      12.894  -2.569   7.191  1.00  0.72           N  
ATOM   2866  CA  CYS A 187      13.714  -1.826   8.120  1.00  0.72           C  
ATOM   2867  C   CYS A 187      14.494  -2.786   9.013  1.00  0.72           C  
ATOM   2868  O   CYS A 187      15.550  -2.433   9.538  1.00  0.72           O  
ATOM   2869  CB  CYS A 187      12.832  -0.922   8.947  1.00  0.72           C  
ATOM   2870  SG  CYS A 187      11.996   0.297   7.956  1.00  0.72           S  
ATOM   2871  H   CYS A 187      11.885  -2.627   7.330  1.00  0.72           H  
ATOM   2872  HA  CYS A 187      14.423  -1.223   7.566  1.00  0.72           H  
ATOM   2873 1HB  CYS A 187      12.075  -1.519   9.465  1.00  0.72           H  
ATOM   2874 2HB  CYS A 187      13.431  -0.408   9.698  1.00  0.72           H  
ATOM   2875  HG  CYS A 187      11.069  -0.590   7.486  1.00  0.72           H  
ATOM   2876  N   GLY A 188      13.978  -4.018   9.143  1.00  0.72           N  
ATOM   2877  CA  GLY A 188      14.578  -5.074   9.940  1.00  0.72           C  
ATOM   2878  C   GLY A 188      15.960  -5.469   9.482  1.00  0.72           C  
ATOM   2879  O   GLY A 188      16.918  -5.311  10.232  1.00  0.72           O  
ATOM   2880  H   GLY A 188      13.091  -4.240   8.703  1.00  0.72           H  
ATOM   2881 1HA  GLY A 188      14.628  -4.801  10.978  1.00  0.72           H  
ATOM   2882 2HA  GLY A 188      13.921  -5.936   9.888  1.00  0.72           H  
ATOM   2883  N   GLY A 189      16.083  -6.053   8.291  1.00  0.72           N  
ATOM   2884  CA  GLY A 189      17.412  -6.428   7.825  1.00  0.72           C  
ATOM   2885  C   GLY A 189      17.761  -5.934   6.428  1.00  0.72           C  
ATOM   2886  O   GLY A 189      18.941  -5.743   6.109  1.00  0.72           O  
ATOM   2887  H   GLY A 189      15.266  -6.184   7.695  1.00  0.72           H  
ATOM   2888 1HA  GLY A 189      18.158  -6.053   8.524  1.00  0.72           H  
ATOM   2889 2HA  GLY A 189      17.493  -7.514   7.851  1.00  0.72           H  
ATOM   2890  N   LEU A 190      16.750  -5.745   5.582  1.00  0.72           N  
ATOM   2891  CA  LEU A 190      17.019  -5.608   4.160  1.00  0.72           C  
ATOM   2892  C   LEU A 190      17.553  -4.232   3.773  1.00  0.72           C  
ATOM   2893  O   LEU A 190      18.514  -4.140   3.004  1.00  0.72           O  
ATOM   2894  CB  LEU A 190      15.735  -5.918   3.415  1.00  0.72           C  
ATOM   2895  CG  LEU A 190      15.185  -7.343   3.596  1.00  0.72           C  
ATOM   2896  CD1 LEU A 190      13.833  -7.434   2.925  1.00  0.72           C  
ATOM   2897  CD2 LEU A 190      16.138  -8.338   3.013  1.00  0.72           C  
ATOM   2898  H   LEU A 190      15.783  -5.805   5.898  1.00  0.72           H  
ATOM   2899  HA  LEU A 190      17.765  -6.352   3.884  1.00  0.72           H  
ATOM   2900 1HB  LEU A 190      14.991  -5.223   3.728  1.00  0.72           H  
ATOM   2901 2HB  LEU A 190      15.909  -5.787   2.369  1.00  0.72           H  
ATOM   2902  HG  LEU A 190      15.060  -7.551   4.656  1.00  0.72           H  
ATOM   2903 1HD1 LEU A 190      13.431  -8.433   3.051  1.00  0.72           H  
ATOM   2904 2HD1 LEU A 190      13.151  -6.711   3.367  1.00  0.72           H  
ATOM   2905 3HD1 LEU A 190      13.947  -7.224   1.864  1.00  0.72           H  
ATOM   2906 1HD2 LEU A 190      15.748  -9.346   3.149  1.00  0.72           H  
ATOM   2907 2HD2 LEU A 190      16.246  -8.140   1.969  1.00  0.72           H  
ATOM   2908 3HD2 LEU A 190      17.099  -8.247   3.506  1.00  0.72           H  
ATOM   2909  N   LEU A 191      16.992  -3.156   4.332  1.00  0.72           N  
ATOM   2910  CA  LEU A 191      17.528  -1.838   4.005  1.00  0.72           C  
ATOM   2911  C   LEU A 191      18.944  -1.731   4.511  1.00  0.72           C  
ATOM   2912  O   LEU A 191      19.800  -1.155   3.848  1.00  0.72           O  
ATOM   2913  CB  LEU A 191      16.716  -0.704   4.626  1.00  0.72           C  
ATOM   2914  CG  LEU A 191      15.362  -0.486   4.064  1.00  0.72           C  
ATOM   2915  CD1 LEU A 191      14.653   0.572   4.909  1.00  0.72           C  
ATOM   2916  CD2 LEU A 191      15.471  -0.068   2.610  1.00  0.72           C  
ATOM   2917  H   LEU A 191      16.190  -3.244   4.953  1.00  0.72           H  
ATOM   2918  HA  LEU A 191      17.531  -1.719   2.923  1.00  0.72           H  
ATOM   2919 1HB  LEU A 191      16.595  -0.914   5.691  1.00  0.72           H  
ATOM   2920 2HB  LEU A 191      17.277   0.225   4.521  1.00  0.72           H  
ATOM   2921  HG  LEU A 191      14.814  -1.396   4.115  1.00  0.72           H  
ATOM   2922 1HD1 LEU A 191      13.659   0.735   4.526  1.00  0.72           H  
ATOM   2923 2HD1 LEU A 191      14.590   0.242   5.928  1.00  0.72           H  
ATOM   2924 3HD1 LEU A 191      15.215   1.498   4.872  1.00  0.72           H  
ATOM   2925 1HD2 LEU A 191      14.474   0.083   2.199  1.00  0.72           H  
ATOM   2926 2HD2 LEU A 191      16.038   0.854   2.543  1.00  0.72           H  
ATOM   2927 3HD2 LEU A 191      15.982  -0.843   2.044  1.00  0.72           H  
ATOM   2928  N   LEU A 192      19.205  -2.313   5.679  1.00  0.73           N  
ATOM   2929  CA  LEU A 192      20.530  -2.246   6.256  1.00  0.73           C  
ATOM   2930  C   LEU A 192      21.506  -2.966   5.341  1.00  0.73           C  
ATOM   2931  O   LEU A 192      22.618  -2.488   5.103  1.00  0.73           O  
ATOM   2932  CB  LEU A 192      20.565  -2.827   7.660  1.00  0.73           C  
ATOM   2933  CG  LEU A 192      21.904  -2.720   8.285  1.00  0.73           C  
ATOM   2934  CD1 LEU A 192      22.298  -1.230   8.375  1.00  0.73           C  
ATOM   2935  CD2 LEU A 192      21.888  -3.359   9.629  1.00  0.73           C  
ATOM   2936  H   LEU A 192      18.467  -2.797   6.168  1.00  0.73           H  
ATOM   2937  HA  LEU A 192      20.830  -1.207   6.319  1.00  0.73           H  
ATOM   2938 1HB  LEU A 192      19.845  -2.302   8.287  1.00  0.73           H  
ATOM   2939 2HB  LEU A 192      20.291  -3.886   7.615  1.00  0.73           H  
ATOM   2940  HG  LEU A 192      22.613  -3.227   7.657  1.00  0.73           H  
ATOM   2941 1HD1 LEU A 192      23.282  -1.138   8.812  1.00  0.73           H  
ATOM   2942 2HD1 LEU A 192      22.307  -0.791   7.378  1.00  0.73           H  
ATOM   2943 3HD1 LEU A 192      21.578  -0.705   8.998  1.00  0.73           H  
ATOM   2944 1HD2 LEU A 192      22.871  -3.302  10.076  1.00  0.73           H  
ATOM   2945 2HD2 LEU A 192      21.169  -2.844  10.266  1.00  0.73           H  
ATOM   2946 3HD2 LEU A 192      21.605  -4.397   9.518  1.00  0.73           H  
ATOM   2947  N   ALA A 193      21.100  -4.130   4.820  1.00  0.73           N  
ATOM   2948  CA  ALA A 193      21.978  -4.844   3.912  1.00  0.73           C  
ATOM   2949  C   ALA A 193      22.299  -3.999   2.709  1.00  0.73           C  
ATOM   2950  O   ALA A 193      23.458  -3.905   2.301  1.00  0.73           O  
ATOM   2951  CB  ALA A 193      21.316  -6.121   3.436  1.00  0.73           C  
ATOM   2952  H   ALA A 193      20.193  -4.524   5.068  1.00  0.73           H  
ATOM   2953  HA  ALA A 193      22.906  -5.050   4.430  1.00  0.73           H  
ATOM   2954 1HB  ALA A 193      21.989  -6.648   2.761  1.00  0.73           H  
ATOM   2955 2HB  ALA A 193      21.077  -6.749   4.264  1.00  0.73           H  
ATOM   2956 3HB  ALA A 193      20.398  -5.870   2.911  1.00  0.73           H  
ATOM   2957  N   ARG A 194      21.288  -3.311   2.183  1.00  0.74           N  
ATOM   2958  CA  ARG A 194      21.509  -2.469   1.031  1.00  0.74           C  
ATOM   2959  C   ARG A 194      22.484  -1.347   1.378  1.00  0.74           C  
ATOM   2960  O   ARG A 194      23.403  -1.050   0.615  1.00  0.74           O  
ATOM   2961  CB  ARG A 194      20.206  -1.892   0.532  1.00  0.74           C  
ATOM   2962  CG  ARG A 194      20.369  -1.038  -0.661  1.00  0.74           C  
ATOM   2963  CD  ARG A 194      20.809  -1.817  -1.846  1.00  0.74           C  
ATOM   2964  NE  ARG A 194      21.125  -0.957  -2.981  1.00  0.74           N  
ATOM   2965  CZ  ARG A 194      21.401  -1.409  -4.218  1.00  0.74           C  
ATOM   2966  NH1 ARG A 194      21.359  -2.702  -4.461  1.00  0.74           N  
ATOM   2967  NH2 ARG A 194      21.712  -0.562  -5.187  1.00  0.74           N  
ATOM   2968  H   ARG A 194      20.347  -3.415   2.569  1.00  0.74           H  
ATOM   2969  HA  ARG A 194      21.947  -3.077   0.236  1.00  0.74           H  
ATOM   2970 1HB  ARG A 194      19.507  -2.689   0.296  1.00  0.74           H  
ATOM   2971 2HB  ARG A 194      19.753  -1.281   1.308  1.00  0.74           H  
ATOM   2972 1HG  ARG A 194      19.411  -0.620  -0.870  1.00  0.74           H  
ATOM   2973 2HG  ARG A 194      21.089  -0.237  -0.466  1.00  0.74           H  
ATOM   2974 1HD  ARG A 194      21.707  -2.392  -1.595  1.00  0.74           H  
ATOM   2975 2HD  ARG A 194      20.015  -2.500  -2.144  1.00  0.74           H  
ATOM   2976  HE  ARG A 194      21.197   0.059  -2.807  1.00  0.74           H  
ATOM   2977 1HH1 ARG A 194      21.117  -3.344  -3.716  1.00  0.74           H  
ATOM   2978 2HH1 ARG A 194      21.562  -3.054  -5.385  1.00  0.74           H  
ATOM   2979 1HH2 ARG A 194      21.742   0.436  -5.010  1.00  0.74           H  
ATOM   2980 2HH2 ARG A 194      21.919  -0.910  -6.109  1.00  0.74           H  
ATOM   2981  N   ILE A 195      22.327  -0.754   2.565  1.00  0.74           N  
ATOM   2982  CA  ILE A 195      23.210   0.320   2.989  1.00  0.74           C  
ATOM   2983  C   ILE A 195      24.652  -0.145   3.048  1.00  0.74           C  
ATOM   2984  O   ILE A 195      25.556   0.527   2.542  1.00  0.74           O  
ATOM   2985  CB  ILE A 195      22.781   0.859   4.376  1.00  0.74           C  
ATOM   2986  CG1 ILE A 195      21.446   1.619   4.262  1.00  0.74           C  
ATOM   2987  CG2 ILE A 195      23.867   1.709   5.002  1.00  0.74           C  
ATOM   2988  CD1 ILE A 195      20.821   1.927   5.590  1.00  0.74           C  
ATOM   2989  H   ILE A 195      21.552  -1.038   3.165  1.00  0.74           H  
ATOM   2990  HA  ILE A 195      23.138   1.118   2.262  1.00  0.74           H  
ATOM   2991  HB  ILE A 195      22.601   0.018   5.027  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 195      21.618   2.553   3.753  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 195      20.755   1.033   3.673  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 195      23.545   2.045   5.985  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 195      24.773   1.118   5.100  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 195      24.059   2.554   4.388  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 195      19.895   2.465   5.443  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 195      20.617   1.015   6.128  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 195      21.510   2.536   6.158  1.00  0.74           H  
ATOM   3000  N   PHE A 196      24.867  -1.311   3.631  1.00  0.74           N  
ATOM   3001  CA  PHE A 196      26.204  -1.854   3.718  1.00  0.74           C  
ATOM   3002  C   PHE A 196      26.801  -2.142   2.348  1.00  0.74           C  
ATOM   3003  O   PHE A 196      27.983  -1.866   2.107  1.00  0.74           O  
ATOM   3004  CB  PHE A 196      26.179  -3.110   4.540  1.00  0.74           C  
ATOM   3005  CG  PHE A 196      26.079  -2.860   5.973  1.00  0.74           C  
ATOM   3006  CD1 PHE A 196      25.374  -3.712   6.743  1.00  0.74           C  
ATOM   3007  CD2 PHE A 196      26.698  -1.762   6.562  1.00  0.74           C  
ATOM   3008  CE1 PHE A 196      25.262  -3.513   8.069  1.00  0.74           C  
ATOM   3009  CE2 PHE A 196      26.588  -1.549   7.918  1.00  0.74           C  
ATOM   3010  CZ  PHE A 196      25.862  -2.438   8.677  1.00  0.74           C  
ATOM   3011  H   PHE A 196      24.079  -1.824   4.032  1.00  0.74           H  
ATOM   3012  HA  PHE A 196      26.833  -1.124   4.222  1.00  0.74           H  
ATOM   3013 1HB  PHE A 196      25.325  -3.724   4.240  1.00  0.74           H  
ATOM   3014 2HB  PHE A 196      27.058  -3.667   4.341  1.00  0.74           H  
ATOM   3015  HD1 PHE A 196      24.887  -4.562   6.275  1.00  0.74           H  
ATOM   3016  HD2 PHE A 196      27.270  -1.071   5.942  1.00  0.74           H  
ATOM   3017  HE1 PHE A 196      24.686  -4.205   8.635  1.00  0.74           H  
ATOM   3018  HE2 PHE A 196      27.067  -0.688   8.380  1.00  0.74           H  
ATOM   3019  HZ  PHE A 196      25.757  -2.295   9.753  1.00  0.74           H  
ATOM   3020  N   GLU A 197      25.990  -2.663   1.421  1.00  0.74           N  
ATOM   3021  CA  GLU A 197      26.512  -2.926   0.086  1.00  0.74           C  
ATOM   3022  C   GLU A 197      26.930  -1.608  -0.584  1.00  0.74           C  
ATOM   3023  O   GLU A 197      28.025  -1.498  -1.144  1.00  0.74           O  
ATOM   3024  CB  GLU A 197      25.449  -3.651  -0.764  1.00  0.74           C  
ATOM   3025  CG  GLU A 197      25.168  -5.113  -0.351  1.00  0.74           C  
ATOM   3026  CD  GLU A 197      23.971  -5.729  -1.073  1.00  0.74           C  
ATOM   3027  OE1 GLU A 197      23.277  -5.023  -1.777  1.00  0.74           O  
ATOM   3028  OE2 GLU A 197      23.751  -6.906  -0.913  1.00  0.74           O  
ATOM   3029  H   GLU A 197      25.022  -2.896   1.652  1.00  0.74           H  
ATOM   3030  HA  GLU A 197      27.392  -3.566   0.174  1.00  0.74           H  
ATOM   3031 1HB  GLU A 197      24.506  -3.105  -0.698  1.00  0.74           H  
ATOM   3032 2HB  GLU A 197      25.755  -3.646  -1.808  1.00  0.74           H  
ATOM   3033 1HG  GLU A 197      26.052  -5.711  -0.571  1.00  0.74           H  
ATOM   3034 2HG  GLU A 197      25.001  -5.151   0.721  1.00  0.74           H  
ATOM   3035  N   GLU A 198      26.105  -0.565  -0.432  1.00  0.74           N  
ATOM   3036  CA  GLU A 198      26.402   0.741  -1.025  1.00  0.74           C  
ATOM   3037  C   GLU A 198      27.620   1.393  -0.366  1.00  0.74           C  
ATOM   3038  O   GLU A 198      28.339   2.175  -0.992  1.00  0.74           O  
ATOM   3039  CB  GLU A 198      25.189   1.674  -0.951  1.00  0.74           C  
ATOM   3040  CG  GLU A 198      23.995   1.266  -1.834  1.00  0.74           C  
ATOM   3041  CD  GLU A 198      22.864   2.264  -1.778  1.00  0.74           C  
ATOM   3042  OE1 GLU A 198      23.089   3.355  -1.311  1.00  0.74           O  
ATOM   3043  OE2 GLU A 198      21.766   1.932  -2.194  1.00  0.74           O  
ATOM   3044  H   GLU A 198      25.222  -0.700   0.062  1.00  0.74           H  
ATOM   3045  HA  GLU A 198      26.637   0.587  -2.077  1.00  0.74           H  
ATOM   3046 1HB  GLU A 198      24.828   1.701   0.080  1.00  0.74           H  
ATOM   3047 2HB  GLU A 198      25.486   2.687  -1.220  1.00  0.74           H  
ATOM   3048 1HG  GLU A 198      24.334   1.173  -2.865  1.00  0.74           H  
ATOM   3049 2HG  GLU A 198      23.634   0.292  -1.516  1.00  0.74           H  
ATOM   3050  N   ALA A 199      27.868   1.032   0.894  1.00  0.74           N  
ATOM   3051  CA  ALA A 199      28.980   1.540   1.682  1.00  0.74           C  
ATOM   3052  C   ALA A 199      30.306   0.859   1.343  1.00  0.74           C  
ATOM   3053  O   ALA A 199      31.356   1.255   1.852  1.00  0.74           O  
ATOM   3054  CB  ALA A 199      28.697   1.336   3.149  1.00  0.74           C  
ATOM   3055  H   ALA A 199      27.205   0.410   1.353  1.00  0.74           H  
ATOM   3056  HA  ALA A 199      29.075   2.603   1.475  1.00  0.74           H  
ATOM   3057 1HB  ALA A 199      29.505   1.741   3.741  1.00  0.74           H  
ATOM   3058 2HB  ALA A 199      27.774   1.831   3.393  1.00  0.74           H  
ATOM   3059 3HB  ALA A 199      28.602   0.280   3.352  1.00  0.74           H  
ATOM   3060  N   GLY A 200      30.275  -0.169   0.492  1.00  0.75           N  
ATOM   3061  CA  GLY A 200      31.494  -0.873   0.132  1.00  0.75           C  
ATOM   3062  C   GLY A 200      31.817  -2.102   0.984  1.00  0.75           C  
ATOM   3063  O   GLY A 200      32.930  -2.620   0.903  1.00  0.75           O  
ATOM   3064  H   GLY A 200      29.399  -0.477   0.066  1.00  0.75           H  
ATOM   3065 1HA  GLY A 200      31.409  -1.184  -0.909  1.00  0.75           H  
ATOM   3066 2HA  GLY A 200      32.328  -0.178   0.177  1.00  0.75           H  
ATOM   3067  N   LEU A 201      30.885  -2.567   1.815  1.00  0.76           N  
ATOM   3068  CA  LEU A 201      31.154  -3.758   2.615  1.00  0.76           C  
ATOM   3069  C   LEU A 201      31.296  -4.942   1.635  1.00  0.76           C  
ATOM   3070  O   LEU A 201      30.407  -5.130   0.806  1.00  0.76           O  
ATOM   3071  CB  LEU A 201      29.982  -4.040   3.564  1.00  0.76           C  
ATOM   3072  CG  LEU A 201      30.169  -5.194   4.560  1.00  0.76           C  
ATOM   3073  CD1 LEU A 201      31.219  -4.832   5.572  1.00  0.76           C  
ATOM   3074  CD2 LEU A 201      28.866  -5.527   5.255  1.00  0.76           C  
ATOM   3075  H   LEU A 201      29.965  -2.125   1.870  1.00  0.76           H  
ATOM   3076  HA  LEU A 201      32.053  -3.598   3.196  1.00  0.76           H  
ATOM   3077 1HB  LEU A 201      29.763  -3.135   4.128  1.00  0.76           H  
ATOM   3078 2HB  LEU A 201      29.107  -4.272   2.956  1.00  0.76           H  
ATOM   3079  HG  LEU A 201      30.511  -6.050   4.010  1.00  0.76           H  
ATOM   3080 1HD1 LEU A 201      31.374  -5.662   6.251  1.00  0.76           H  
ATOM   3081 2HD1 LEU A 201      32.134  -4.606   5.067  1.00  0.76           H  
ATOM   3082 3HD1 LEU A 201      30.896  -3.963   6.138  1.00  0.76           H  
ATOM   3083 1HD2 LEU A 201      29.023  -6.360   5.938  1.00  0.76           H  
ATOM   3084 2HD2 LEU A 201      28.521  -4.666   5.816  1.00  0.76           H  
ATOM   3085 3HD2 LEU A 201      28.123  -5.806   4.511  1.00  0.76           H  
ATOM   3086  N   PRO A 202      32.372  -5.745   1.663  1.00  0.76           N  
ATOM   3087  CA  PRO A 202      32.555  -6.887   0.777  1.00  0.76           C  
ATOM   3088  C   PRO A 202      31.379  -7.853   0.797  1.00  0.76           C  
ATOM   3089  O   PRO A 202      30.790  -8.148   1.845  1.00  0.76           O  
ATOM   3090  CB  PRO A 202      33.823  -7.538   1.329  1.00  0.76           C  
ATOM   3091  CG  PRO A 202      34.600  -6.369   1.930  1.00  0.76           C  
ATOM   3092  CD  PRO A 202      33.545  -5.435   2.506  1.00  0.76           C  
ATOM   3093  HA  PRO A 202      32.723  -6.516  -0.245  1.00  0.76           H  
ATOM   3094 1HB  PRO A 202      33.565  -8.332   2.035  1.00  0.76           H  
ATOM   3095 2HB  PRO A 202      34.369  -8.023   0.507  1.00  0.76           H  
ATOM   3096 1HG  PRO A 202      35.302  -6.739   2.687  1.00  0.76           H  
ATOM   3097 2HG  PRO A 202      35.205  -5.882   1.152  1.00  0.76           H  
ATOM   3098 1HD  PRO A 202      33.362  -5.634   3.540  1.00  0.76           H  
ATOM   3099 2HD  PRO A 202      33.888  -4.404   2.337  1.00  0.76           H  
ATOM   3100  N   ALA A 203      31.059  -8.358  -0.384  1.00  0.76           N  
ATOM   3101  CA  ALA A 203      29.945  -9.270  -0.546  1.00  0.76           C  
ATOM   3102  C   ALA A 203      30.127 -10.480   0.337  1.00  0.76           C  
ATOM   3103  O   ALA A 203      31.228 -10.996   0.473  1.00  0.76           O  
ATOM   3104  CB  ALA A 203      29.838  -9.698  -1.992  1.00  0.76           C  
ATOM   3105  H   ALA A 203      31.588  -8.082  -1.199  1.00  0.76           H  
ATOM   3106  HA  ALA A 203      29.032  -8.758  -0.246  1.00  0.76           H  
ATOM   3107 1HB  ALA A 203      29.021 -10.362  -2.103  1.00  0.76           H  
ATOM   3108 2HB  ALA A 203      29.687  -8.824  -2.625  1.00  0.76           H  
ATOM   3109 3HB  ALA A 203      30.751 -10.207  -2.289  1.00  0.76           H  
ATOM   3110  N   GLY A 204      29.026 -10.930   0.927  1.00  0.75           N  
ATOM   3111  CA  GLY A 204      28.996 -12.099   1.799  1.00  0.75           C  
ATOM   3112  C   GLY A 204      29.134 -11.736   3.274  1.00  0.75           C  
ATOM   3113  O   GLY A 204      28.812 -12.536   4.139  1.00  0.75           O  
ATOM   3114  H   GLY A 204      28.163 -10.435   0.764  1.00  0.75           H  
ATOM   3115 1HA  GLY A 204      28.059 -12.632   1.654  1.00  0.75           H  
ATOM   3116 2HA  GLY A 204      29.794 -12.784   1.515  1.00  0.75           H  
ATOM   3117  N   LEU A 205      29.534 -10.503   3.585  1.00  0.73           N  
ATOM   3118  CA  LEU A 205      29.684 -10.108   4.986  1.00  0.73           C  
ATOM   3119  C   LEU A 205      28.401  -9.718   5.644  1.00  0.73           C  
ATOM   3120  O   LEU A 205      28.372  -9.390   6.833  1.00  0.73           O  
ATOM   3121  CB  LEU A 205      30.633  -8.954   5.094  1.00  0.73           C  
ATOM   3122  CG  LEU A 205      31.979  -9.291   4.780  1.00  0.73           C  
ATOM   3123  CD1 LEU A 205      32.729  -8.078   4.726  1.00  0.73           C  
ATOM   3124  CD2 LEU A 205      32.487 -10.214   5.862  1.00  0.73           C  
ATOM   3125  H   LEU A 205      29.801  -9.834   2.854  1.00  0.73           H  
ATOM   3126  HA  LEU A 205      30.101 -10.953   5.527  1.00  0.73           H  
ATOM   3127 1HB  LEU A 205      30.317  -8.204   4.394  1.00  0.73           H  
ATOM   3128 2HB  LEU A 205      30.599  -8.543   6.104  1.00  0.73           H  
ATOM   3129  HG  LEU A 205      32.024  -9.781   3.804  1.00  0.73           H  
ATOM   3130 1HD1 LEU A 205      33.752  -8.274   4.474  1.00  0.73           H  
ATOM   3131 2HD1 LEU A 205      32.282  -7.481   3.968  1.00  0.73           H  
ATOM   3132 3HD1 LEU A 205      32.664  -7.579   5.681  1.00  0.73           H  
ATOM   3133 1HD2 LEU A 205      33.502 -10.515   5.659  1.00  0.73           H  
ATOM   3134 2HD2 LEU A 205      32.438  -9.709   6.831  1.00  0.73           H  
ATOM   3135 3HD2 LEU A 205      31.860 -11.084   5.887  1.00  0.73           H  
ATOM   3136  N   PHE A 206      27.339  -9.713   4.879  1.00  0.72           N  
ATOM   3137  CA  PHE A 206      26.080  -9.359   5.444  1.00  0.72           C  
ATOM   3138  C   PHE A 206      24.982  -9.979   4.625  1.00  0.72           C  
ATOM   3139  O   PHE A 206      24.819  -9.672   3.441  1.00  0.72           O  
ATOM   3140  CB  PHE A 206      25.924  -7.864   5.485  1.00  0.72           C  
ATOM   3141  CG  PHE A 206      24.875  -7.487   6.296  1.00  0.72           C  
ATOM   3142  CD1 PHE A 206      25.141  -7.404   7.581  1.00  0.72           C  
ATOM   3143  CD2 PHE A 206      23.633  -7.222   5.841  1.00  0.72           C  
ATOM   3144  CE1 PHE A 206      24.224  -7.065   8.428  1.00  0.72           C  
ATOM   3145  CE2 PHE A 206      22.655  -6.837   6.721  1.00  0.72           C  
ATOM   3146  CZ  PHE A 206      22.957  -6.754   8.008  1.00  0.72           C  
ATOM   3147  H   PHE A 206      27.411  -9.985   3.913  1.00  0.72           H  
ATOM   3148  HA  PHE A 206      26.024  -9.738   6.456  1.00  0.72           H  
ATOM   3149 1HB  PHE A 206      26.822  -7.416   5.880  1.00  0.72           H  
ATOM   3150 2HB  PHE A 206      25.752  -7.472   4.485  1.00  0.72           H  
ATOM   3151  HD1 PHE A 206      26.149  -7.635   7.917  1.00  0.72           H  
ATOM   3152  HD2 PHE A 206      23.433  -7.314   4.779  1.00  0.72           H  
ATOM   3153  HE1 PHE A 206      24.499  -7.046   9.441  1.00  0.72           H  
ATOM   3154  HE2 PHE A 206      21.646  -6.603   6.393  1.00  0.72           H  
ATOM   3155  HZ  PHE A 206      22.193  -6.455   8.704  1.00  0.72           H  
ATOM   3156  N   SER A 207      24.212 -10.819   5.277  1.00  0.72           N  
ATOM   3157  CA  SER A 207      23.140 -11.531   4.619  1.00  0.72           C  
ATOM   3158  C   SER A 207      21.915 -11.514   5.485  1.00  0.72           C  
ATOM   3159  O   SER A 207      22.020 -11.523   6.711  1.00  0.72           O  
ATOM   3160  CB  SER A 207      23.570 -12.948   4.325  1.00  0.72           C  
ATOM   3161  OG  SER A 207      22.519 -13.679   3.758  1.00  0.72           O  
ATOM   3162  H   SER A 207      24.443 -11.015   6.253  1.00  0.72           H  
ATOM   3163  HA  SER A 207      22.903 -11.029   3.679  1.00  0.72           H  
ATOM   3164 1HB  SER A 207      24.409 -12.922   3.627  1.00  0.72           H  
ATOM   3165 2HB  SER A 207      23.915 -13.432   5.238  1.00  0.72           H  
ATOM   3166  HG  SER A 207      22.074 -13.066   3.127  1.00  0.72           H  
ATOM   3167  N   VAL A 208      20.765 -11.432   4.847  1.00  0.75           N  
ATOM   3168  CA  VAL A 208      19.521 -11.363   5.591  1.00  0.75           C  
ATOM   3169  C   VAL A 208      18.622 -12.507   5.195  1.00  0.75           C  
ATOM   3170  O   VAL A 208      18.415 -12.768   4.012  1.00  0.75           O  
ATOM   3171  CB  VAL A 208      18.809 -10.033   5.324  1.00  0.75           C  
ATOM   3172  CG1 VAL A 208      17.533  -9.961   6.116  1.00  0.75           C  
ATOM   3173  CG2 VAL A 208      19.733  -8.894   5.646  1.00  0.75           C  
ATOM   3174  H   VAL A 208      20.774 -11.456   3.824  1.00  0.75           H  
ATOM   3175  HA  VAL A 208      19.736 -11.442   6.655  1.00  0.75           H  
ATOM   3176  HB  VAL A 208      18.539  -9.994   4.306  1.00  0.75           H  
ATOM   3177 1HG1 VAL A 208      17.015  -9.031   5.907  1.00  0.75           H  
ATOM   3178 2HG1 VAL A 208      16.898 -10.788   5.856  1.00  0.75           H  
ATOM   3179 3HG1 VAL A 208      17.780 -10.012   7.169  1.00  0.75           H  
ATOM   3180 1HG2 VAL A 208      19.234  -7.990   5.415  1.00  0.75           H  
ATOM   3181 2HG2 VAL A 208      20.003  -8.908   6.688  1.00  0.75           H  
ATOM   3182 3HG2 VAL A 208      20.633  -8.962   5.049  1.00  0.75           H  
ATOM   3183  N   VAL A 209      18.114 -13.200   6.195  1.00  0.82           N  
ATOM   3184  CA  VAL A 209      17.236 -14.325   5.996  1.00  0.82           C  
ATOM   3185  C   VAL A 209      15.868 -13.998   6.585  1.00  0.82           C  
ATOM   3186  O   VAL A 209      15.725 -13.824   7.793  1.00  0.82           O  
ATOM   3187  CB  VAL A 209      17.872 -15.560   6.641  1.00  0.82           C  
ATOM   3188  CG1 VAL A 209      16.986 -16.749   6.449  1.00  0.82           C  
ATOM   3189  CG2 VAL A 209      19.255 -15.774   5.988  1.00  0.82           C  
ATOM   3190  H   VAL A 209      18.341 -12.916   7.138  1.00  0.82           H  
ATOM   3191  HA  VAL A 209      17.135 -14.511   4.932  1.00  0.82           H  
ATOM   3192  HB  VAL A 209      17.983 -15.395   7.715  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 209      17.409 -17.624   6.887  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 209      16.021 -16.556   6.897  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 209      16.884 -16.900   5.394  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 209      19.752 -16.617   6.396  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 209      19.122 -15.927   4.915  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 209      19.879 -14.895   6.152  1.00  0.82           H  
ATOM   3199  N   VAL A 210      14.872 -13.899   5.719  1.00  0.94           N  
ATOM   3200  CA  VAL A 210      13.544 -13.438   6.111  1.00  0.94           C  
ATOM   3201  C   VAL A 210      12.504 -14.544   6.052  1.00  0.94           C  
ATOM   3202  O   VAL A 210      12.296 -15.143   4.999  1.00  0.94           O  
ATOM   3203  CB  VAL A 210      13.085 -12.304   5.169  1.00  0.94           C  
ATOM   3204  CG1 VAL A 210      11.748 -11.848   5.569  1.00  0.94           C  
ATOM   3205  CG2 VAL A 210      14.087 -11.178   5.166  1.00  0.94           C  
ATOM   3206  H   VAL A 210      15.078 -14.098   4.745  1.00  0.94           H  
ATOM   3207  HA  VAL A 210      13.594 -13.057   7.132  1.00  0.94           H  
ATOM   3208  HB  VAL A 210      12.987 -12.691   4.170  1.00  0.94           H  
ATOM   3209 1HG1 VAL A 210      11.399 -11.071   4.895  1.00  0.94           H  
ATOM   3210 2HG1 VAL A 210      11.095 -12.696   5.516  1.00  0.94           H  
ATOM   3211 3HG1 VAL A 210      11.778 -11.464   6.587  1.00  0.94           H  
ATOM   3212 1HG2 VAL A 210      13.754 -10.397   4.489  1.00  0.94           H  
ATOM   3213 2HG2 VAL A 210      14.186 -10.776   6.163  1.00  0.94           H  
ATOM   3214 3HG2 VAL A 210      15.045 -11.564   4.827  1.00  0.94           H  
ATOM   3215  N   GLY A 211      11.834 -14.782   7.171  1.00  1.10           N  
ATOM   3216  CA  GLY A 211      10.813 -15.819   7.258  1.00  1.10           C  
ATOM   3217  C   GLY A 211      10.368 -15.994   8.720  1.00  1.10           C  
ATOM   3218  O   GLY A 211      10.715 -15.159   9.559  1.00  1.10           O  
ATOM   3219  H   GLY A 211      12.061 -14.231   7.986  1.00  1.10           H  
ATOM   3220 1HA  GLY A 211       9.963 -15.532   6.638  1.00  1.10           H  
ATOM   3221 2HA  GLY A 211      11.213 -16.740   6.848  1.00  1.10           H  
ATOM   3222  N   PRO A 212       9.519 -16.984   9.007  1.00  1.28           N  
ATOM   3223  CA  PRO A 212       8.937 -17.362  10.296  1.00  1.28           C  
ATOM   3224  C   PRO A 212       9.769 -18.148  11.332  1.00  1.28           C  
ATOM   3225  O   PRO A 212      10.747 -18.857  11.030  1.00  1.28           O  
ATOM   3226  CB  PRO A 212       7.754 -18.207   9.846  1.00  1.28           C  
ATOM   3227  CG  PRO A 212       8.213 -18.844   8.574  1.00  1.28           C  
ATOM   3228  CD  PRO A 212       9.056 -17.818   7.897  1.00  1.28           C  
ATOM   3229  HA  PRO A 212       8.556 -16.440  10.770  1.00  1.28           H  
ATOM   3230 1HB  PRO A 212       7.516 -18.960  10.616  1.00  1.28           H  
ATOM   3231 2HB  PRO A 212       6.862 -17.580   9.720  1.00  1.28           H  
ATOM   3232 1HG  PRO A 212       8.789 -19.747   8.794  1.00  1.28           H  
ATOM   3233 2HG  PRO A 212       7.353 -19.161   7.962  1.00  1.28           H  
ATOM   3234 1HD  PRO A 212       9.881 -18.347   7.398  1.00  1.28           H  
ATOM   3235 2HD  PRO A 212       8.453 -17.230   7.207  1.00  1.28           H  
ATOM   3236  N   GLY A 213       9.287 -18.063  12.566  1.00  1.44           N  
ATOM   3237  CA  GLY A 213       9.725 -18.908  13.661  1.00  1.44           C  
ATOM   3238  C   GLY A 213      11.165 -18.654  14.098  1.00  1.44           C  
ATOM   3239  O   GLY A 213      11.762 -17.646  13.725  1.00  1.44           O  
ATOM   3240  H   GLY A 213       8.530 -17.416  12.743  1.00  1.44           H  
ATOM   3241 1HA  GLY A 213       9.065 -18.720  14.509  1.00  1.44           H  
ATOM   3242 2HA  GLY A 213       9.570 -19.939  13.372  1.00  1.44           H  
ATOM   3243  N   SER A 214      11.807 -19.580  14.825  1.00  1.53           N  
ATOM   3244  CA  SER A 214      11.437 -20.955  15.233  1.00  1.53           C  
ATOM   3245  C   SER A 214      11.368 -21.962  14.067  1.00  1.53           C  
ATOM   3246  O   SER A 214      11.251 -23.162  14.302  1.00  1.53           O  
ATOM   3247  CB  SER A 214      10.172 -21.005  16.082  1.00  1.53           C  
ATOM   3248  OG  SER A 214      10.321 -20.212  17.227  1.00  1.53           O  
ATOM   3249  H   SER A 214      12.735 -19.314  15.112  1.00  1.53           H  
ATOM   3250  HA  SER A 214      12.224 -21.311  15.900  1.00  1.53           H  
ATOM   3251 1HB  SER A 214       9.291 -20.730  15.544  1.00  1.53           H  
ATOM   3252 2HB  SER A 214      10.024 -22.038  16.395  1.00  1.53           H  
ATOM   3253  HG  SER A 214      11.083 -20.587  17.706  1.00  1.53           H  
ATOM   3254  N   GLU A 215      11.564 -21.502  12.819  1.00  1.54           N  
ATOM   3255  CA  GLU A 215      11.852 -22.404  11.726  1.00  1.54           C  
ATOM   3256  C   GLU A 215      13.238 -21.954  11.359  1.00  1.54           C  
ATOM   3257  O   GLU A 215      14.147 -22.748  11.108  1.00  1.54           O  
ATOM   3258  CB  GLU A 215      10.904 -22.254  10.533  1.00  1.54           C  
ATOM   3259  CG  GLU A 215       9.426 -22.555  10.809  1.00  1.54           C  
ATOM   3260  CD  GLU A 215       8.620 -22.472   9.532  1.00  1.54           C  
ATOM   3261  OE1 GLU A 215       9.233 -22.197   8.534  1.00  1.54           O  
ATOM   3262  OE2 GLU A 215       7.420 -22.651   9.532  1.00  1.54           O  
ATOM   3263  H   GLU A 215      11.578 -20.508  12.592  1.00  1.54           H  
ATOM   3264  HA  GLU A 215      11.875 -23.440  12.062  1.00  1.54           H  
ATOM   3265 1HB  GLU A 215      10.962 -21.236  10.153  1.00  1.54           H  
ATOM   3266 2HB  GLU A 215      11.233 -22.913   9.730  1.00  1.54           H  
ATOM   3267 1HG  GLU A 215       9.330 -23.551  11.241  1.00  1.54           H  
ATOM   3268 2HG  GLU A 215       9.047 -21.829  11.529  1.00  1.54           H  
ATOM   3269  N   ILE A 216      13.385 -20.629  11.439  1.00  1.47           N  
ATOM   3270  CA  ILE A 216      14.634 -19.949  11.142  1.00  1.47           C  
ATOM   3271  C   ILE A 216      15.409 -19.560  12.415  1.00  1.47           C  
ATOM   3272  O   ILE A 216      16.563 -19.950  12.558  1.00  1.47           O  
ATOM   3273  CB  ILE A 216      14.357 -18.722  10.280  1.00  1.47           C  
ATOM   3274  CG1 ILE A 216      13.759 -19.155   8.974  1.00  1.47           C  
ATOM   3275  CG2 ILE A 216      15.563 -17.965  10.014  1.00  1.47           C  
ATOM   3276  CD1 ILE A 216      13.300 -18.031   8.187  1.00  1.47           C  
ATOM   3277  H   ILE A 216      12.543 -20.078  11.635  1.00  1.47           H  
ATOM   3278  HA  ILE A 216      15.255 -20.628  10.559  1.00  1.47           H  
ATOM   3279  HB  ILE A 216      13.630 -18.092  10.803  1.00  1.47           H  
ATOM   3280 1HG1 ILE A 216      14.495 -19.719   8.398  1.00  1.47           H  
ATOM   3281 2HG1 ILE A 216      12.897 -19.796   9.171  1.00  1.47           H  
ATOM   3282 1HG2 ILE A 216      15.325 -17.091   9.410  1.00  1.47           H  
ATOM   3283 2HG2 ILE A 216      15.998 -17.668  10.947  1.00  1.47           H  
ATOM   3284 3HG2 ILE A 216      16.226 -18.585   9.479  1.00  1.47           H  
ATOM   3285 1HD1 ILE A 216      12.858 -18.389   7.264  1.00  1.47           H  
ATOM   3286 2HD1 ILE A 216      12.573 -17.512   8.774  1.00  1.47           H  
ATOM   3287 3HD1 ILE A 216      14.122 -17.368   7.957  1.00  1.47           H  
ATOM   3288  N   GLY A 217      14.783 -18.849  13.367  1.00  1.35           N  
ATOM   3289  CA  GLY A 217      15.503 -18.436  14.578  1.00  1.35           C  
ATOM   3290  C   GLY A 217      16.222 -19.594  15.299  1.00  1.35           C  
ATOM   3291  O   GLY A 217      17.426 -19.522  15.549  1.00  1.35           O  
ATOM   3292  H   GLY A 217      13.822 -18.526  13.249  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217      16.233 -17.671  14.309  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217      14.801 -17.960  15.264  1.00  1.35           H  
ATOM   3295  N   ASP A 218      15.503 -20.665  15.640  1.00  1.23           N  
ATOM   3296  CA  ASP A 218      16.139 -21.779  16.347  1.00  1.23           C  
ATOM   3297  C   ASP A 218      17.251 -22.399  15.500  1.00  1.23           C  
ATOM   3298  O   ASP A 218      18.281 -22.837  16.018  1.00  1.23           O  
ATOM   3299  CB  ASP A 218      15.102 -22.843  16.702  1.00  1.23           C  
ATOM   3300  CG  ASP A 218      14.142 -22.364  17.791  1.00  1.23           C  
ATOM   3301  OD1 ASP A 218      14.419 -21.360  18.397  1.00  1.23           O  
ATOM   3302  OD2 ASP A 218      13.130 -22.984  17.985  1.00  1.23           O  
ATOM   3303  H   ASP A 218      14.526 -20.708  15.411  1.00  1.23           H  
ATOM   3304  HA  ASP A 218      16.583 -21.401  17.270  1.00  1.23           H  
ATOM   3305 1HB  ASP A 218      14.526 -23.103  15.812  1.00  1.23           H  
ATOM   3306 2HB  ASP A 218      15.607 -23.750  17.046  1.00  1.23           H  
ATOM   3307  N   ALA A 219      17.025 -22.448  14.187  1.00  1.13           N  
ATOM   3308  CA  ALA A 219      17.993 -22.989  13.249  1.00  1.13           C  
ATOM   3309  C   ALA A 219      19.274 -22.156  13.279  1.00  1.13           C  
ATOM   3310  O   ALA A 219      20.368 -22.698  13.136  1.00  1.13           O  
ATOM   3311  CB  ALA A 219      17.398 -23.058  11.867  1.00  1.13           C  
ATOM   3312  H   ALA A 219      16.164 -22.064  13.825  1.00  1.13           H  
ATOM   3313  HA  ALA A 219      18.249 -23.999  13.565  1.00  1.13           H  
ATOM   3314 1HB  ALA A 219      18.118 -23.484  11.171  1.00  1.13           H  
ATOM   3315 2HB  ALA A 219      16.510 -23.677  11.898  1.00  1.13           H  
ATOM   3316 3HB  ALA A 219      17.126 -22.085  11.556  1.00  1.13           H  
ATOM   3317  N   PHE A 220      19.168 -20.833  13.495  1.00  1.05           N  
ATOM   3318  CA  PHE A 220      20.400 -20.050  13.610  1.00  1.05           C  
ATOM   3319  C   PHE A 220      21.215 -20.535  14.781  1.00  1.05           C  
ATOM   3320  O   PHE A 220      22.418 -20.763  14.669  1.00  1.05           O  
ATOM   3321  CB  PHE A 220      20.147 -18.572  13.961  1.00  1.05           C  
ATOM   3322  CG  PHE A 220      19.948 -17.575  12.918  1.00  1.05           C  
ATOM   3323  CD1 PHE A 220      18.874 -17.526  12.125  1.00  1.05           C  
ATOM   3324  CD2 PHE A 220      20.889 -16.597  12.796  1.00  1.05           C  
ATOM   3325  CE1 PHE A 220      18.774 -16.524  11.203  1.00  1.05           C  
ATOM   3326  CE2 PHE A 220      20.792 -15.618  11.885  1.00  1.05           C  
ATOM   3327  CZ  PHE A 220      19.735 -15.584  11.077  1.00  1.05           C  
ATOM   3328  H   PHE A 220      18.246 -20.396  13.564  1.00  1.05           H  
ATOM   3329  HA  PHE A 220      20.977 -20.151  12.693  1.00  1.05           H  
ATOM   3330 1HB  PHE A 220      19.292 -18.516  14.597  1.00  1.05           H  
ATOM   3331 2HB  PHE A 220      20.982 -18.229  14.572  1.00  1.05           H  
ATOM   3332  HD1 PHE A 220      18.105 -18.272  12.225  1.00  1.05           H  
ATOM   3333  HD2 PHE A 220      21.725 -16.618  13.465  1.00  1.05           H  
ATOM   3334  HE1 PHE A 220      17.915 -16.464  10.558  1.00  1.05           H  
ATOM   3335  HE2 PHE A 220      21.556 -14.868  11.813  1.00  1.05           H  
ATOM   3336  HZ  PHE A 220      19.628 -14.792  10.334  1.00  1.05           H  
ATOM   3337  N   VAL A 221      20.525 -20.796  15.880  1.00  1.00           N  
ATOM   3338  CA  VAL A 221      21.184 -21.154  17.120  1.00  1.00           C  
ATOM   3339  C   VAL A 221      21.893 -22.490  17.015  1.00  1.00           C  
ATOM   3340  O   VAL A 221      23.009 -22.652  17.509  1.00  1.00           O  
ATOM   3341  CB  VAL A 221      20.185 -21.211  18.254  1.00  1.00           C  
ATOM   3342  CG1 VAL A 221      20.875 -21.658  19.499  1.00  1.00           C  
ATOM   3343  CG2 VAL A 221      19.550 -19.919  18.408  1.00  1.00           C  
ATOM   3344  H   VAL A 221      19.511 -20.646  15.860  1.00  1.00           H  
ATOM   3345  HA  VAL A 221      21.917 -20.396  17.352  1.00  1.00           H  
ATOM   3346  HB  VAL A 221      19.425 -21.954  18.027  1.00  1.00           H  
ATOM   3347 1HG1 VAL A 221      20.165 -21.708  20.311  1.00  1.00           H  
ATOM   3348 2HG1 VAL A 221      21.326 -22.631  19.336  1.00  1.00           H  
ATOM   3349 3HG1 VAL A 221      21.650 -20.938  19.744  1.00  1.00           H  
ATOM   3350 1HG2 VAL A 221      18.844 -20.016  19.201  1.00  1.00           H  
ATOM   3351 2HG2 VAL A 221      20.295 -19.180  18.649  1.00  1.00           H  
ATOM   3352 3HG2 VAL A 221      19.039 -19.645  17.486  1.00  1.00           H  
ATOM   3353  N   GLU A 222      21.243 -23.454  16.373  1.00  0.95           N  
ATOM   3354  CA  GLU A 222      21.837 -24.775  16.211  1.00  0.95           C  
ATOM   3355  C   GLU A 222      22.759 -24.901  15.002  1.00  0.95           C  
ATOM   3356  O   GLU A 222      23.243 -25.997  14.723  1.00  0.95           O  
ATOM   3357  CB  GLU A 222      20.773 -25.871  16.097  1.00  0.95           C  
ATOM   3358  CG  GLU A 222      19.960 -26.102  17.342  1.00  0.95           C  
ATOM   3359  CD  GLU A 222      18.997 -27.272  17.223  1.00  0.95           C  
ATOM   3360  OE1 GLU A 222      18.946 -27.876  16.178  1.00  0.95           O  
ATOM   3361  OE2 GLU A 222      18.336 -27.576  18.191  1.00  0.95           O  
ATOM   3362  H   GLU A 222      20.308 -23.259  16.006  1.00  0.95           H  
ATOM   3363  HA  GLU A 222      22.435 -24.979  17.099  1.00  0.95           H  
ATOM   3364 1HB  GLU A 222      20.079 -25.608  15.295  1.00  0.95           H  
ATOM   3365 2HB  GLU A 222      21.251 -26.813  15.824  1.00  0.95           H  
ATOM   3366 1HG  GLU A 222      20.630 -26.266  18.186  1.00  0.95           H  
ATOM   3367 2HG  GLU A 222      19.392 -25.195  17.521  1.00  0.95           H  
ATOM   3368  N   HIS A 223      22.945 -23.840  14.226  1.00  0.91           N  
ATOM   3369  CA  HIS A 223      23.788 -23.974  13.059  1.00  0.91           C  
ATOM   3370  C   HIS A 223      25.226 -24.114  13.573  1.00  0.91           C  
ATOM   3371  O   HIS A 223      25.567 -23.464  14.551  1.00  0.91           O  
ATOM   3372  CB  HIS A 223      23.628 -22.757  12.122  1.00  0.91           C  
ATOM   3373  CG  HIS A 223      24.157 -23.015  10.766  1.00  0.91           C  
ATOM   3374  ND1 HIS A 223      25.493 -22.970  10.456  1.00  0.91           N  
ATOM   3375  CD2 HIS A 223      23.515 -23.415   9.641  1.00  0.91           C  
ATOM   3376  CE1 HIS A 223      25.640 -23.326   9.174  1.00  0.91           C  
ATOM   3377  NE2 HIS A 223      24.464 -23.610   8.680  1.00  0.91           N  
ATOM   3378  H   HIS A 223      22.545 -22.929  14.454  1.00  0.91           H  
ATOM   3379  HA  HIS A 223      23.490 -24.862  12.515  1.00  0.91           H  
ATOM   3380 1HB  HIS A 223      22.578 -22.494  12.034  1.00  0.91           H  
ATOM   3381 2HB  HIS A 223      24.136 -21.894  12.546  1.00  0.91           H  
ATOM   3382  HD2 HIS A 223      22.444 -23.582   9.530  1.00  0.91           H  
ATOM   3383  HE1 HIS A 223      26.552 -23.405   8.611  1.00  0.91           H  
ATOM   3384  HE2 HIS A 223      24.297 -23.951   7.706  1.00  0.91           H  
ATOM   3385  N   PRO A 224      26.089 -24.986  13.023  1.00  0.87           N  
ATOM   3386  CA  PRO A 224      27.488 -25.102  13.412  1.00  0.87           C  
ATOM   3387  C   PRO A 224      28.397 -23.888  13.139  1.00  0.87           C  
ATOM   3388  O   PRO A 224      29.413 -23.737  13.825  1.00  0.87           O  
ATOM   3389  CB  PRO A 224      27.956 -26.307  12.585  1.00  0.87           C  
ATOM   3390  CG  PRO A 224      26.982 -26.409  11.435  1.00  0.87           C  
ATOM   3391  CD  PRO A 224      25.658 -25.976  12.018  1.00  0.87           C  
ATOM   3392  HA  PRO A 224      27.520 -25.358  14.482  1.00  0.87           H  
ATOM   3393 1HB  PRO A 224      28.987 -26.137  12.244  1.00  0.87           H  
ATOM   3394 2HB  PRO A 224      27.975 -27.198  13.205  1.00  0.87           H  
ATOM   3395 1HG  PRO A 224      27.308 -25.758  10.608  1.00  0.87           H  
ATOM   3396 2HG  PRO A 224      26.960 -27.436  11.042  1.00  0.87           H  
ATOM   3397 1HD  PRO A 224      25.067 -25.557  11.217  1.00  0.87           H  
ATOM   3398 2HD  PRO A 224      25.147 -26.816  12.517  1.00  0.87           H  
ATOM   3399  N   VAL A 225      28.036 -23.004  12.196  1.00  0.84           N  
ATOM   3400  CA  VAL A 225      28.911 -21.872  11.836  1.00  0.84           C  
ATOM   3401  C   VAL A 225      29.105 -20.644  12.751  1.00  0.84           C  
ATOM   3402  O   VAL A 225      30.244 -20.194  12.871  1.00  0.84           O  
ATOM   3403  CB  VAL A 225      28.560 -21.364  10.441  1.00  0.84           C  
ATOM   3404  CG1 VAL A 225      29.269 -20.084  10.150  1.00  0.84           C  
ATOM   3405  CG2 VAL A 225      29.022 -22.387   9.421  1.00  0.84           C  
ATOM   3406  H   VAL A 225      27.166 -23.119  11.668  1.00  0.84           H  
ATOM   3407  HA  VAL A 225      29.904 -22.311  11.727  1.00  0.84           H  
ATOM   3408  HB  VAL A 225      27.499 -21.196  10.376  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 225      29.009 -19.743   9.148  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 225      28.963 -19.351  10.866  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 225      30.343 -20.233  10.217  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 225      28.777 -22.040   8.416  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 225      30.100 -22.514   9.509  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 225      28.541 -23.339   9.613  1.00  0.84           H  
ATOM   3415  N   PRO A 226      28.085 -20.035  13.374  1.00  0.80           N  
ATOM   3416  CA  PRO A 226      28.261 -18.814  14.136  1.00  0.80           C  
ATOM   3417  C   PRO A 226      29.117 -18.987  15.381  1.00  0.80           C  
ATOM   3418  O   PRO A 226      29.152 -20.055  15.988  1.00  0.80           O  
ATOM   3419  CB  PRO A 226      26.815 -18.419  14.500  1.00  0.80           C  
ATOM   3420  CG  PRO A 226      26.023 -19.712  14.426  1.00  0.80           C  
ATOM   3421  CD  PRO A 226      26.721 -20.560  13.359  1.00  0.80           C  
ATOM   3422  HA  PRO A 226      28.706 -18.070  13.473  1.00  0.80           H  
ATOM   3423 1HB  PRO A 226      26.808 -17.996  15.519  1.00  0.80           H  
ATOM   3424 2HB  PRO A 226      26.456 -17.625  13.847  1.00  0.80           H  
ATOM   3425 1HG  PRO A 226      25.993 -20.197  15.408  1.00  0.80           H  
ATOM   3426 2HG  PRO A 226      24.973 -19.502  14.166  1.00  0.80           H  
ATOM   3427 1HD  PRO A 226      26.695 -21.552  13.721  1.00  0.80           H  
ATOM   3428 2HD  PRO A 226      26.254 -20.461  12.374  1.00  0.80           H  
ATOM   3429  N   GLY A 227      29.810 -17.937  15.779  1.00  0.77           N  
ATOM   3430  CA  GLY A 227      30.515 -17.950  17.055  1.00  0.77           C  
ATOM   3431  C   GLY A 227      29.581 -17.400  18.131  1.00  0.77           C  
ATOM   3432  O   GLY A 227      29.627 -17.812  19.302  1.00  0.77           O  
ATOM   3433  H   GLY A 227      29.801 -17.102  15.205  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227      30.830 -18.961  17.303  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227      31.410 -17.332  16.988  1.00  0.77           H  
ATOM   3436  N   LEU A 228      28.713 -16.487  17.680  1.00  0.75           N  
ATOM   3437  CA  LEU A 228      27.776 -15.737  18.514  1.00  0.75           C  
ATOM   3438  C   LEU A 228      26.416 -15.558  17.885  1.00  0.75           C  
ATOM   3439  O   LEU A 228      26.313 -15.207  16.710  1.00  0.75           O  
ATOM   3440  CB  LEU A 228      28.345 -14.338  18.791  1.00  0.75           C  
ATOM   3441  CG  LEU A 228      27.447 -13.293  19.502  1.00  0.75           C  
ATOM   3442  CD1 LEU A 228      27.192 -13.693  20.891  1.00  0.75           C  
ATOM   3443  CD2 LEU A 228      28.141 -11.947  19.462  1.00  0.75           C  
ATOM   3444  H   LEU A 228      28.751 -16.267  16.683  1.00  0.75           H  
ATOM   3445  HA  LEU A 228      27.656 -16.270  19.452  1.00  0.75           H  
ATOM   3446 1HB  LEU A 228      29.204 -14.464  19.435  1.00  0.75           H  
ATOM   3447 2HB  LEU A 228      28.657 -13.917  17.861  1.00  0.75           H  
ATOM   3448  HG  LEU A 228      26.495 -13.226  18.991  1.00  0.75           H  
ATOM   3449 1HD1 LEU A 228      26.566 -12.954  21.373  1.00  0.75           H  
ATOM   3450 2HD1 LEU A 228      26.698 -14.647  20.909  1.00  0.75           H  
ATOM   3451 3HD1 LEU A 228      28.148 -13.756  21.392  1.00  0.75           H  
ATOM   3452 1HD2 LEU A 228      27.524 -11.191  19.949  1.00  0.75           H  
ATOM   3453 2HD2 LEU A 228      29.090 -12.018  19.976  1.00  0.75           H  
ATOM   3454 3HD2 LEU A 228      28.309 -11.672  18.432  1.00  0.75           H  
ATOM   3455  N   VAL A 229      25.386 -15.798  18.672  1.00  0.76           N  
ATOM   3456  CA  VAL A 229      24.039 -15.507  18.234  1.00  0.76           C  
ATOM   3457  C   VAL A 229      23.462 -14.458  19.161  1.00  0.76           C  
ATOM   3458  O   VAL A 229      23.502 -14.618  20.388  1.00  0.76           O  
ATOM   3459  CB  VAL A 229      23.156 -16.769  18.228  1.00  0.76           C  
ATOM   3460  CG1 VAL A 229      21.713 -16.397  17.791  1.00  0.76           C  
ATOM   3461  CG2 VAL A 229      23.769 -17.797  17.261  1.00  0.76           C  
ATOM   3462  H   VAL A 229      25.557 -16.154  19.614  1.00  0.76           H  
ATOM   3463  HA  VAL A 229      24.064 -15.096  17.225  1.00  0.76           H  
ATOM   3464  HB  VAL A 229      23.107 -17.189  19.228  1.00  0.76           H  
ATOM   3465 1HG1 VAL A 229      21.089 -17.275  17.774  1.00  0.76           H  
ATOM   3466 2HG1 VAL A 229      21.290 -15.670  18.488  1.00  0.76           H  
ATOM   3467 3HG1 VAL A 229      21.744 -15.961  16.791  1.00  0.76           H  
ATOM   3468 1HG2 VAL A 229      23.174 -18.678  17.242  1.00  0.76           H  
ATOM   3469 2HG2 VAL A 229      23.813 -17.371  16.255  1.00  0.76           H  
ATOM   3470 3HG2 VAL A 229      24.777 -18.054  17.588  1.00  0.76           H  
ATOM   3471  N   THR A 230      22.948 -13.386  18.578  1.00  0.78           N  
ATOM   3472  CA  THR A 230      22.355 -12.360  19.390  1.00  0.78           C  
ATOM   3473  C   THR A 230      20.849 -12.418  19.170  1.00  0.78           C  
ATOM   3474  O   THR A 230      20.381 -12.658  18.052  1.00  0.78           O  
ATOM   3475  CB  THR A 230      22.906 -10.951  19.025  1.00  0.78           C  
ATOM   3476  OG1 THR A 230      22.547 -10.571  17.706  1.00  0.78           O  
ATOM   3477  CG2 THR A 230      24.434 -10.958  19.099  1.00  0.78           C  
ATOM   3478  H   THR A 230      22.982 -13.293  17.569  1.00  0.78           H  
ATOM   3479  HA  THR A 230      22.565 -12.561  20.433  1.00  0.78           H  
ATOM   3480  HB  THR A 230      22.488 -10.248  19.687  1.00  0.78           H  
ATOM   3481  HG1 THR A 230      23.078  -9.816  17.456  1.00  0.78           H  
ATOM   3482 1HG2 THR A 230      24.816  -9.970  18.851  1.00  0.78           H  
ATOM   3483 2HG2 THR A 230      24.756 -11.229  20.085  1.00  0.78           H  
ATOM   3484 3HG2 THR A 230      24.816 -11.683  18.382  1.00  0.78           H  
ATOM   3485  N   PHE A 231      20.093 -12.157  20.218  1.00  0.84           N  
ATOM   3486  CA  PHE A 231      18.639 -12.147  20.090  1.00  0.84           C  
ATOM   3487  C   PHE A 231      18.007 -11.062  20.917  1.00  0.84           C  
ATOM   3488  O   PHE A 231      18.258 -10.928  22.121  1.00  0.84           O  
ATOM   3489  CB  PHE A 231      18.048 -13.486  20.449  1.00  0.84           C  
ATOM   3490  CG  PHE A 231      16.576 -13.494  20.426  1.00  0.84           C  
ATOM   3491  CD1 PHE A 231      15.872 -13.799  19.327  1.00  0.84           C  
ATOM   3492  CD2 PHE A 231      15.916 -13.156  21.523  1.00  0.84           C  
ATOM   3493  CE1 PHE A 231      14.520 -13.770  19.318  1.00  0.84           C  
ATOM   3494  CE2 PHE A 231      14.566 -13.126  21.547  1.00  0.84           C  
ATOM   3495  CZ  PHE A 231      13.868 -13.430  20.435  1.00  0.84           C  
ATOM   3496  H   PHE A 231      20.554 -11.983  21.115  1.00  0.84           H  
ATOM   3497  HA  PHE A 231      18.391 -11.942  19.048  1.00  0.84           H  
ATOM   3498 1HB  PHE A 231      18.397 -14.216  19.725  1.00  0.84           H  
ATOM   3499 2HB  PHE A 231      18.369 -13.797  21.377  1.00  0.84           H  
ATOM   3500  HD1 PHE A 231      16.393 -14.090  18.470  1.00  0.84           H  
ATOM   3501  HD2 PHE A 231      16.487 -12.904  22.384  1.00  0.84           H  
ATOM   3502  HE1 PHE A 231      13.967 -14.026  18.417  1.00  0.84           H  
ATOM   3503  HE2 PHE A 231      14.043 -12.849  22.446  1.00  0.84           H  
ATOM   3504  HZ  PHE A 231      12.784 -13.398  20.452  1.00  0.84           H  
ATOM   3505  N   THR A 232      17.196 -10.276  20.232  1.00  0.92           N  
ATOM   3506  CA  THR A 232      16.567  -9.115  20.809  1.00  0.92           C  
ATOM   3507  C   THR A 232      15.036  -9.021  20.698  1.00  0.92           C  
ATOM   3508  O   THR A 232      14.473  -7.927  20.762  1.00  0.92           O  
ATOM   3509  CB  THR A 232      17.223  -7.941  20.141  1.00  0.92           C  
ATOM   3510  OG1 THR A 232      17.019  -8.064  18.750  1.00  0.92           O  
ATOM   3511  CG2 THR A 232      18.747  -8.000  20.425  1.00  0.92           C  
ATOM   3512  H   THR A 232      17.070 -10.450  19.231  1.00  0.92           H  
ATOM   3513  HA  THR A 232      16.815  -9.107  21.862  1.00  0.92           H  
ATOM   3514  HB  THR A 232      16.798  -7.009  20.509  1.00  0.92           H  
ATOM   3515  HG1 THR A 232      17.207  -8.983  18.445  1.00  0.92           H  
ATOM   3516 1HG2 THR A 232      19.274  -7.195  19.956  1.00  0.92           H  
ATOM   3517 2HG2 THR A 232      18.892  -7.948  21.492  1.00  0.92           H  
ATOM   3518 3HG2 THR A 232      19.169  -8.914  20.050  1.00  0.92           H  
ATOM   3519  N   GLY A 233      14.375 -10.145  20.478  1.00  1.01           N  
ATOM   3520  CA  GLY A 233      12.921 -10.195  20.332  1.00  1.01           C  
ATOM   3521  C   GLY A 233      12.197 -10.525  21.648  1.00  1.01           C  
ATOM   3522  O   GLY A 233      12.623 -10.112  22.731  1.00  1.01           O  
ATOM   3523  H   GLY A 233      14.903 -11.006  20.434  1.00  1.01           H  
ATOM   3524 1HA  GLY A 233      12.568  -9.236  19.961  1.00  1.01           H  
ATOM   3525 2HA  GLY A 233      12.660 -10.931  19.573  1.00  1.01           H  
ATOM   3526  N   SER A 234      11.079 -11.253  21.545  1.00  1.09           N  
ATOM   3527  CA  SER A 234      10.249 -11.553  22.713  1.00  1.09           C  
ATOM   3528  C   SER A 234      10.980 -12.434  23.717  1.00  1.09           C  
ATOM   3529  O   SER A 234      11.896 -13.188  23.364  1.00  1.09           O  
ATOM   3530  CB  SER A 234       8.970 -12.228  22.275  1.00  1.09           C  
ATOM   3531  OG  SER A 234       9.233 -13.506  21.770  1.00  1.09           O  
ATOM   3532  H   SER A 234      10.786 -11.579  20.637  1.00  1.09           H  
ATOM   3533  HA  SER A 234       9.998 -10.612  23.207  1.00  1.09           H  
ATOM   3534 1HB  SER A 234       8.288 -12.297  23.122  1.00  1.09           H  
ATOM   3535 2HB  SER A 234       8.479 -11.623  21.510  1.00  1.09           H  
ATOM   3536  HG  SER A 234       8.373 -13.883  21.548  1.00  1.09           H  
ATOM   3537  N   THR A 235      10.519 -12.407  24.962  1.00  1.14           N  
ATOM   3538  CA  THR A 235      11.242 -13.129  25.983  1.00  1.14           C  
ATOM   3539  C   THR A 235      11.158 -14.675  25.962  1.00  1.14           C  
ATOM   3540  O   THR A 235      12.180 -15.304  26.247  1.00  1.14           O  
ATOM   3541  CB  THR A 235      10.838 -12.566  27.375  1.00  1.14           C  
ATOM   3542  OG1 THR A 235       9.436 -12.736  27.597  1.00  1.14           O  
ATOM   3543  CG2 THR A 235      11.153 -11.048  27.417  1.00  1.14           C  
ATOM   3544  H   THR A 235       9.731 -11.819  25.205  1.00  1.14           H  
ATOM   3545  HA  THR A 235      12.291 -12.878  25.846  1.00  1.14           H  
ATOM   3546  HB  THR A 235      11.390 -13.084  28.155  1.00  1.14           H  
ATOM   3547  HG1 THR A 235       9.243 -12.693  28.548  1.00  1.14           H  
ATOM   3548 1HG2 THR A 235      10.874 -10.617  28.364  1.00  1.14           H  
ATOM   3549 2HG2 THR A 235      12.195 -10.901  27.275  1.00  1.14           H  
ATOM   3550 3HG2 THR A 235      10.596 -10.536  26.629  1.00  1.14           H  
ATOM   3551  N   PRO A 236      10.027 -15.357  25.605  1.00  1.16           N  
ATOM   3552  CA  PRO A 236       9.956 -16.812  25.547  1.00  1.16           C  
ATOM   3553  C   PRO A 236      10.961 -17.382  24.562  1.00  1.16           C  
ATOM   3554  O   PRO A 236      11.448 -18.504  24.709  1.00  1.16           O  
ATOM   3555  CB  PRO A 236       8.529 -17.072  25.058  1.00  1.16           C  
ATOM   3556  CG  PRO A 236       7.767 -15.829  25.424  1.00  1.16           C  
ATOM   3557  CD  PRO A 236       8.763 -14.703  25.226  1.00  1.16           C  
ATOM   3558  HA  PRO A 236      10.118 -17.221  26.559  1.00  1.16           H  
ATOM   3559 1HB  PRO A 236       8.537 -17.260  23.972  1.00  1.16           H  
ATOM   3560 2HB  PRO A 236       8.124 -17.973  25.534  1.00  1.16           H  
ATOM   3561 1HG  PRO A 236       6.878 -15.726  24.786  1.00  1.16           H  
ATOM   3562 2HG  PRO A 236       7.409 -15.896  26.462  1.00  1.16           H  
ATOM   3563 1HD  PRO A 236       8.784 -14.425  24.175  1.00  1.16           H  
ATOM   3564 2HD  PRO A 236       8.489 -13.889  25.861  1.00  1.16           H  
ATOM   3565  N   VAL A 237      11.305 -16.570  23.565  1.00  1.14           N  
ATOM   3566  CA  VAL A 237      12.204 -17.003  22.528  1.00  1.14           C  
ATOM   3567  C   VAL A 237      13.623 -16.807  22.983  1.00  1.14           C  
ATOM   3568  O   VAL A 237      14.443 -17.706  22.826  1.00  1.14           O  
ATOM   3569  CB  VAL A 237      11.922 -16.271  21.227  1.00  1.14           C  
ATOM   3570  CG1 VAL A 237      12.948 -16.683  20.197  1.00  1.14           C  
ATOM   3571  CG2 VAL A 237      10.522 -16.579  20.772  1.00  1.14           C  
ATOM   3572  H   VAL A 237      10.907 -15.642  23.496  1.00  1.14           H  
ATOM   3573  HA  VAL A 237      12.042 -18.067  22.353  1.00  1.14           H  
ATOM   3574  HB  VAL A 237      12.001 -15.216  21.396  1.00  1.14           H  
ATOM   3575 1HG1 VAL A 237      12.763 -16.158  19.266  1.00  1.14           H  
ATOM   3576 2HG1 VAL A 237      13.933 -16.434  20.570  1.00  1.14           H  
ATOM   3577 3HG1 VAL A 237      12.885 -17.758  20.026  1.00  1.14           H  
ATOM   3578 1HG2 VAL A 237      10.315 -16.042  19.847  1.00  1.14           H  
ATOM   3579 2HG2 VAL A 237      10.419 -17.651  20.605  1.00  1.14           H  
ATOM   3580 3HG2 VAL A 237       9.820 -16.258  21.544  1.00  1.14           H  
ATOM   3581  N   GLY A 238      13.931 -15.649  23.574  1.00  1.11           N  
ATOM   3582  CA  GLY A 238      15.295 -15.446  24.050  1.00  1.11           C  
ATOM   3583  C   GLY A 238      15.644 -16.549  25.033  1.00  1.11           C  
ATOM   3584  O   GLY A 238      16.743 -17.113  24.993  1.00  1.11           O  
ATOM   3585  H   GLY A 238      13.228 -14.912  23.670  1.00  1.11           H  
ATOM   3586 1HA  GLY A 238      15.992 -15.452  23.216  1.00  1.11           H  
ATOM   3587 2HA  GLY A 238      15.365 -14.483  24.542  1.00  1.11           H  
ATOM   3588  N   ARG A 239      14.662 -16.909  25.867  1.00  1.07           N  
ATOM   3589  CA  ARG A 239      14.788 -17.997  26.820  1.00  1.07           C  
ATOM   3590  C   ARG A 239      15.134 -19.305  26.110  1.00  1.07           C  
ATOM   3591  O   ARG A 239      16.136 -19.955  26.442  1.00  1.07           O  
ATOM   3592  CB  ARG A 239      13.484 -18.141  27.591  1.00  1.07           C  
ATOM   3593  CG  ARG A 239      13.427 -19.244  28.610  1.00  1.07           C  
ATOM   3594  CD  ARG A 239      12.073 -19.316  29.242  1.00  1.07           C  
ATOM   3595  NE  ARG A 239      11.023 -19.679  28.289  1.00  1.07           N  
ATOM   3596  CZ  ARG A 239       9.698 -19.594  28.551  1.00  1.07           C  
ATOM   3597  NH1 ARG A 239       9.288 -19.171  29.727  1.00  1.07           N  
ATOM   3598  NH2 ARG A 239       8.808 -19.934  27.636  1.00  1.07           N  
ATOM   3599  H   ARG A 239      13.785 -16.387  25.850  1.00  1.07           H  
ATOM   3600  HA  ARG A 239      15.587 -17.755  27.520  1.00  1.07           H  
ATOM   3601 1HB  ARG A 239      13.261 -17.205  28.099  1.00  1.07           H  
ATOM   3602 2HB  ARG A 239      12.679 -18.319  26.892  1.00  1.07           H  
ATOM   3603 1HG  ARG A 239      13.624 -20.198  28.117  1.00  1.07           H  
ATOM   3604 2HG  ARG A 239      14.170 -19.073  29.388  1.00  1.07           H  
ATOM   3605 1HD  ARG A 239      12.080 -20.055  30.036  1.00  1.07           H  
ATOM   3606 2HD  ARG A 239      11.825 -18.342  29.661  1.00  1.07           H  
ATOM   3607  HE  ARG A 239      11.308 -19.997  27.363  1.00  1.07           H  
ATOM   3608 1HH1 ARG A 239       9.962 -18.908  30.433  1.00  1.07           H  
ATOM   3609 2HH1 ARG A 239       8.300 -19.109  29.925  1.00  1.07           H  
ATOM   3610 1HH2 ARG A 239       9.111 -20.257  26.726  1.00  1.07           H  
ATOM   3611 2HH2 ARG A 239       7.822 -19.868  27.844  1.00  1.07           H  
ATOM   3612  N   ASN A 240      14.338 -19.675  25.096  1.00  1.05           N  
ATOM   3613  CA  ASN A 240      14.589 -20.907  24.366  1.00  1.05           C  
ATOM   3614  C   ASN A 240      15.959 -20.892  23.688  1.00  1.05           C  
ATOM   3615  O   ASN A 240      16.665 -21.900  23.691  1.00  1.05           O  
ATOM   3616  CB  ASN A 240      13.494 -21.139  23.346  1.00  1.05           C  
ATOM   3617  CG  ASN A 240      12.186 -21.549  23.974  1.00  1.05           C  
ATOM   3618  OD1 ASN A 240      12.130 -21.992  25.134  1.00  1.05           O  
ATOM   3619  ND2 ASN A 240      11.124 -21.421  23.214  1.00  1.05           N  
ATOM   3620  H   ASN A 240      13.521 -19.113  24.847  1.00  1.05           H  
ATOM   3621  HA  ASN A 240      14.585 -21.734  25.075  1.00  1.05           H  
ATOM   3622 1HB  ASN A 240      13.335 -20.219  22.779  1.00  1.05           H  
ATOM   3623 2HB  ASN A 240      13.810 -21.906  22.638  1.00  1.05           H  
ATOM   3624 1HD2 ASN A 240      10.224 -21.676  23.563  1.00  1.05           H  
ATOM   3625 2HD2 ASN A 240      11.220 -21.064  22.283  1.00  1.05           H  
ATOM   3626  N   ILE A 241      16.370 -19.742  23.165  1.00  1.03           N  
ATOM   3627  CA  ILE A 241      17.666 -19.631  22.510  1.00  1.03           C  
ATOM   3628  C   ILE A 241      18.803 -19.883  23.474  1.00  1.03           C  
ATOM   3629  O   ILE A 241      19.731 -20.637  23.168  1.00  1.03           O  
ATOM   3630  CB  ILE A 241      17.825 -18.264  21.843  1.00  1.03           C  
ATOM   3631  CG1 ILE A 241      16.867 -18.191  20.646  1.00  1.03           C  
ATOM   3632  CG2 ILE A 241      19.286 -17.973  21.504  1.00  1.03           C  
ATOM   3633  CD1 ILE A 241      16.752 -16.862  20.096  1.00  1.03           C  
ATOM   3634  H   ILE A 241      15.751 -18.933  23.194  1.00  1.03           H  
ATOM   3635  HA  ILE A 241      17.714 -20.385  21.727  1.00  1.03           H  
ATOM   3636  HB  ILE A 241      17.486 -17.500  22.540  1.00  1.03           H  
ATOM   3637 1HG1 ILE A 241      17.189 -18.846  19.873  1.00  1.03           H  
ATOM   3638 2HG1 ILE A 241      15.878 -18.513  20.968  1.00  1.03           H  
ATOM   3639 1HG2 ILE A 241      19.370 -16.981  21.058  1.00  1.03           H  
ATOM   3640 2HG2 ILE A 241      19.863 -18.011  22.409  1.00  1.03           H  
ATOM   3641 3HG2 ILE A 241      19.667 -18.698  20.833  1.00  1.03           H  
ATOM   3642 1HD1 ILE A 241      16.049 -16.869  19.262  1.00  1.03           H  
ATOM   3643 2HD1 ILE A 241      16.389 -16.214  20.882  1.00  1.03           H  
ATOM   3644 3HD1 ILE A 241      17.723 -16.527  19.749  1.00  1.03           H  
ATOM   3645  N   GLY A 242      18.732 -19.292  24.663  1.00  1.03           N  
ATOM   3646  CA  GLY A 242      19.773 -19.533  25.644  1.00  1.03           C  
ATOM   3647  C   GLY A 242      19.852 -21.027  25.978  1.00  1.03           C  
ATOM   3648  O   GLY A 242      20.953 -21.586  26.099  1.00  1.03           O  
ATOM   3649  H   GLY A 242      17.953 -18.663  24.876  1.00  1.03           H  
ATOM   3650 1HA  GLY A 242      20.729 -19.184  25.254  1.00  1.03           H  
ATOM   3651 2HA  GLY A 242      19.558 -18.961  26.546  1.00  1.03           H  
ATOM   3652  N   ARG A 243      18.684 -21.681  26.102  1.00  1.05           N  
ATOM   3653  CA  ARG A 243      18.636 -23.106  26.424  1.00  1.05           C  
ATOM   3654  C   ARG A 243      19.204 -23.987  25.313  1.00  1.05           C  
ATOM   3655  O   ARG A 243      19.964 -24.921  25.589  1.00  1.05           O  
ATOM   3656  CB  ARG A 243      17.202 -23.531  26.701  1.00  1.05           C  
ATOM   3657  CG  ARG A 243      16.605 -23.012  27.999  1.00  1.05           C  
ATOM   3658  CD  ARG A 243      15.175 -23.389  28.113  1.00  1.05           C  
ATOM   3659  NE  ARG A 243      14.592 -22.983  29.379  1.00  1.05           N  
ATOM   3660  CZ  ARG A 243      13.280 -23.065  29.667  1.00  1.05           C  
ATOM   3661  NH1 ARG A 243      12.441 -23.523  28.763  1.00  1.05           N  
ATOM   3662  NH2 ARG A 243      12.836 -22.692  30.855  1.00  1.05           N  
ATOM   3663  H   ARG A 243      17.808 -21.160  26.002  1.00  1.05           H  
ATOM   3664  HA  ARG A 243      19.224 -23.267  27.327  1.00  1.05           H  
ATOM   3665 1HB  ARG A 243      16.566 -23.184  25.893  1.00  1.05           H  
ATOM   3666 2HB  ARG A 243      17.143 -24.617  26.716  1.00  1.05           H  
ATOM   3667 1HG  ARG A 243      17.146 -23.429  28.847  1.00  1.05           H  
ATOM   3668 2HG  ARG A 243      16.676 -21.924  28.019  1.00  1.05           H  
ATOM   3669 1HD  ARG A 243      14.616 -22.900  27.313  1.00  1.05           H  
ATOM   3670 2HD  ARG A 243      15.072 -24.467  28.019  1.00  1.05           H  
ATOM   3671  HE  ARG A 243      15.214 -22.629  30.095  1.00  1.05           H  
ATOM   3672 1HH1 ARG A 243      12.786 -23.813  27.857  1.00  1.05           H  
ATOM   3673 2HH1 ARG A 243      11.456 -23.590  28.973  1.00  1.05           H  
ATOM   3674 1HH2 ARG A 243      13.484 -22.346  31.551  1.00  1.05           H  
ATOM   3675 2HH2 ARG A 243      11.853 -22.762  31.071  1.00  1.05           H  
ATOM   3676  N   ILE A 244      18.874 -23.675  24.063  1.00  1.08           N  
ATOM   3677  CA  ILE A 244      19.353 -24.450  22.923  1.00  1.08           C  
ATOM   3678  C   ILE A 244      20.854 -24.276  22.765  1.00  1.08           C  
ATOM   3679  O   ILE A 244      21.614 -25.235  22.628  1.00  1.08           O  
ATOM   3680  CB  ILE A 244      18.671 -23.994  21.630  1.00  1.08           C  
ATOM   3681  CG1 ILE A 244      17.184 -24.312  21.625  1.00  1.08           C  
ATOM   3682  CG2 ILE A 244      19.341 -24.650  20.449  1.00  1.08           C  
ATOM   3683  CD1 ILE A 244      16.442 -23.584  20.508  1.00  1.08           C  
ATOM   3684  H   ILE A 244      18.239 -22.893  23.899  1.00  1.08           H  
ATOM   3685  HA  ILE A 244      19.136 -25.503  23.096  1.00  1.08           H  
ATOM   3686  HB  ILE A 244      18.759 -22.917  21.560  1.00  1.08           H  
ATOM   3687 1HG1 ILE A 244      17.050 -25.384  21.485  1.00  1.08           H  
ATOM   3688 2HG1 ILE A 244      16.752 -24.037  22.578  1.00  1.08           H  
ATOM   3689 1HG2 ILE A 244      18.869 -24.293  19.540  1.00  1.08           H  
ATOM   3690 2HG2 ILE A 244      20.393 -24.403  20.435  1.00  1.08           H  
ATOM   3691 3HG2 ILE A 244      19.231 -25.734  20.514  1.00  1.08           H  
ATOM   3692 1HD1 ILE A 244      15.383 -23.843  20.538  1.00  1.08           H  
ATOM   3693 2HD1 ILE A 244      16.550 -22.504  20.640  1.00  1.08           H  
ATOM   3694 3HD1 ILE A 244      16.855 -23.872  19.541  1.00  1.08           H  
ATOM   3695  N   ALA A 245      21.301 -23.033  22.831  1.00  1.13           N  
ATOM   3696  CA  ALA A 245      22.709 -22.718  22.716  1.00  1.13           C  
ATOM   3697  C   ALA A 245      23.536 -23.378  23.811  1.00  1.13           C  
ATOM   3698  O   ALA A 245      24.733 -23.611  23.629  1.00  1.13           O  
ATOM   3699  CB  ALA A 245      22.888 -21.244  22.770  1.00  1.13           C  
ATOM   3700  H   ALA A 245      20.645 -22.262  22.961  1.00  1.13           H  
ATOM   3701  HA  ALA A 245      23.062 -23.089  21.753  1.00  1.13           H  
ATOM   3702 1HB  ALA A 245      23.942 -21.006  22.655  1.00  1.13           H  
ATOM   3703 2HB  ALA A 245      22.316 -20.788  21.974  1.00  1.13           H  
ATOM   3704 3HB  ALA A 245      22.529 -20.878  23.733  1.00  1.13           H  
ATOM   3705  N   SER A 246      22.928 -23.596  24.986  1.00  1.19           N  
ATOM   3706  CA  SER A 246      23.617 -24.222  26.099  1.00  1.19           C  
ATOM   3707  C   SER A 246      23.528 -25.764  26.105  1.00  1.19           C  
ATOM   3708  O   SER A 246      24.473 -26.429  26.534  1.00  1.19           O  
ATOM   3709  CB  SER A 246      23.031 -23.699  27.391  1.00  1.19           C  
ATOM   3710  OG  SER A 246      23.212 -22.316  27.508  1.00  1.19           O  
ATOM   3711  H   SER A 246      21.963 -23.300  25.122  1.00  1.19           H  
ATOM   3712  HA  SER A 246      24.668 -23.940  26.047  1.00  1.19           H  
ATOM   3713 1HB  SER A 246      21.965 -23.931  27.426  1.00  1.19           H  
ATOM   3714 2HB  SER A 246      23.505 -24.203  28.229  1.00  1.19           H  
ATOM   3715  HG  SER A 246      22.526 -21.915  26.922  1.00  1.19           H  
ATOM   3716  N   GLY A 247      22.391 -26.339  25.674  1.00  1.23           N  
ATOM   3717  CA  GLY A 247      22.208 -27.797  25.722  1.00  1.23           C  
ATOM   3718  C   GLY A 247      21.853 -28.515  24.402  1.00  1.23           C  
ATOM   3719  O   GLY A 247      21.495 -29.697  24.431  1.00  1.23           O  
ATOM   3720  H   GLY A 247      21.620 -25.758  25.351  1.00  1.23           H  
ATOM   3721 1HA  GLY A 247      23.115 -28.246  26.123  1.00  1.23           H  
ATOM   3722 2HA  GLY A 247      21.427 -28.012  26.449  1.00  1.23           H  
ATOM   3723  N   GLY A 248      21.944 -27.835  23.261  1.00  1.23           N  
ATOM   3724  CA  GLY A 248      21.594 -28.416  21.964  1.00  1.23           C  
ATOM   3725  C   GLY A 248      22.759 -29.115  21.252  1.00  1.23           C  
ATOM   3726  O   GLY A 248      23.750 -29.503  21.870  1.00  1.23           O  
ATOM   3727  H   GLY A 248      22.210 -26.857  23.272  1.00  1.23           H  
ATOM   3728 1HA  GLY A 248      20.775 -29.123  22.096  1.00  1.23           H  
ATOM   3729 2HA  GLY A 248      21.213 -27.619  21.325  1.00  1.23           H  
ATOM   3730  N   ALA A 249      22.615 -29.287  19.930  1.00  1.21           N  
ATOM   3731  CA  ALA A 249      23.600 -29.989  19.091  1.00  1.21           C  
ATOM   3732  C   ALA A 249      24.986 -29.344  19.106  1.00  1.21           C  
ATOM   3733  O   ALA A 249      26.000 -30.038  19.023  1.00  1.21           O  
ATOM   3734  CB  ALA A 249      23.104 -30.047  17.656  1.00  1.21           C  
ATOM   3735  H   ALA A 249      21.775 -28.928  19.493  1.00  1.21           H  
ATOM   3736  HA  ALA A 249      23.701 -31.004  19.477  1.00  1.21           H  
ATOM   3737 1HB  ALA A 249      23.822 -30.600  17.049  1.00  1.21           H  
ATOM   3738 2HB  ALA A 249      22.136 -30.544  17.621  1.00  1.21           H  
ATOM   3739 3HB  ALA A 249      23.005 -29.034  17.263  1.00  1.21           H  
ATOM   3740  N   HIS A 250      25.017 -28.017  19.185  1.00  1.15           N  
ATOM   3741  CA  HIS A 250      26.260 -27.256  19.167  1.00  1.15           C  
ATOM   3742  C   HIS A 250      26.183 -26.189  20.232  1.00  1.15           C  
ATOM   3743  O   HIS A 250      25.113 -25.633  20.471  1.00  1.15           O  
ATOM   3744  CB  HIS A 250      26.492 -26.591  17.796  1.00  1.15           C  
ATOM   3745  CG  HIS A 250      26.625 -27.561  16.659  1.00  1.15           C  
ATOM   3746  ND1 HIS A 250      27.811 -28.193  16.353  1.00  1.15           N  
ATOM   3747  CD2 HIS A 250      25.721 -28.007  15.764  1.00  1.15           C  
ATOM   3748  CE1 HIS A 250      27.623 -28.993  15.322  1.00  1.15           C  
ATOM   3749  NE2 HIS A 250      26.364 -28.895  14.944  1.00  1.15           N  
ATOM   3750  H   HIS A 250      24.143 -27.521  19.267  1.00  1.15           H  
ATOM   3751  HA  HIS A 250      27.106 -27.903  19.396  1.00  1.15           H  
ATOM   3752 1HB  HIS A 250      25.665 -25.909  17.570  1.00  1.15           H  
ATOM   3753 2HB  HIS A 250      27.402 -25.994  17.839  1.00  1.15           H  
ATOM   3754  HD2 HIS A 250      24.678 -27.721  15.708  1.00  1.15           H  
ATOM   3755  HE1 HIS A 250      28.379 -29.624  14.859  1.00  1.15           H  
ATOM   3756  HE2 HIS A 250      25.934 -29.392  14.179  1.00  1.15           H  
ATOM   3757  N   LEU A 251      27.309 -25.870  20.851  1.00  1.07           N  
ATOM   3758  CA  LEU A 251      27.278 -24.821  21.852  1.00  1.07           C  
ATOM   3759  C   LEU A 251      27.669 -23.500  21.233  1.00  1.07           C  
ATOM   3760  O   LEU A 251      28.647 -23.437  20.481  1.00  1.07           O  
ATOM   3761  CB  LEU A 251      28.218 -25.175  23.000  1.00  1.07           C  
ATOM   3762  CG  LEU A 251      27.887 -26.497  23.693  1.00  1.07           C  
ATOM   3763  CD1 LEU A 251      28.904 -26.764  24.790  1.00  1.07           C  
ATOM   3764  CD2 LEU A 251      26.479 -26.422  24.239  1.00  1.07           C  
ATOM   3765  H   LEU A 251      28.170 -26.351  20.634  1.00  1.07           H  
ATOM   3766  HA  LEU A 251      26.268 -24.741  22.237  1.00  1.07           H  
ATOM   3767 1HB  LEU A 251      29.236 -25.230  22.621  1.00  1.07           H  
ATOM   3768 2HB  LEU A 251      28.165 -24.381  23.747  1.00  1.07           H  
ATOM   3769  HG  LEU A 251      27.945 -27.313  22.974  1.00  1.07           H  
ATOM   3770 1HD1 LEU A 251      28.671 -27.710  25.280  1.00  1.07           H  
ATOM   3771 2HD1 LEU A 251      29.903 -26.815  24.357  1.00  1.07           H  
ATOM   3772 3HD1 LEU A 251      28.865 -25.957  25.522  1.00  1.07           H  
ATOM   3773 1HD2 LEU A 251      26.219 -27.359  24.732  1.00  1.07           H  
ATOM   3774 2HD2 LEU A 251      26.416 -25.606  24.958  1.00  1.07           H  
ATOM   3775 3HD2 LEU A 251      25.772 -26.236  23.427  1.00  1.07           H  
ATOM   3776  N   LYS A 252      26.899 -22.454  21.542  1.00  0.99           N  
ATOM   3777  CA  LYS A 252      27.176 -21.122  20.982  1.00  0.99           C  
ATOM   3778  C   LYS A 252      27.161 -20.034  22.037  1.00  0.99           C  
ATOM   3779  O   LYS A 252      26.433 -20.139  23.024  1.00  0.99           O  
ATOM   3780  CB  LYS A 252      26.158 -20.772  19.886  1.00  0.99           C  
ATOM   3781  CG  LYS A 252      26.153 -21.767  18.735  1.00  0.99           C  
ATOM   3782  CD  LYS A 252      27.466 -21.674  18.033  1.00  0.99           C  
ATOM   3783  CE  LYS A 252      27.606 -22.613  16.853  1.00  0.99           C  
ATOM   3784  NZ  LYS A 252      29.009 -22.632  16.384  1.00  0.99           N  
ATOM   3785  H   LYS A 252      26.110 -22.624  22.173  1.00  0.99           H  
ATOM   3786  HA  LYS A 252      28.172 -21.133  20.539  1.00  0.99           H  
ATOM   3787 1HB  LYS A 252      25.154 -20.738  20.312  1.00  0.99           H  
ATOM   3788 2HB  LYS A 252      26.380 -19.778  19.485  1.00  0.99           H  
ATOM   3789 1HG  LYS A 252      25.981 -22.784  19.088  1.00  0.99           H  
ATOM   3790 2HG  LYS A 252      25.356 -21.512  18.030  1.00  0.99           H  
ATOM   3791 1HD  LYS A 252      27.542 -20.660  17.664  1.00  0.99           H  
ATOM   3792 2HD  LYS A 252      28.287 -21.833  18.712  1.00  0.99           H  
ATOM   3793 1HE  LYS A 252      27.289 -23.616  17.111  1.00  0.99           H  
ATOM   3794 2HE  LYS A 252      26.992 -22.243  16.058  1.00  0.99           H  
ATOM   3795 1HZ  LYS A 252      29.144 -23.210  15.545  1.00  0.99           H  
ATOM   3796 2HZ  LYS A 252      29.228 -21.676  16.167  1.00  0.99           H  
ATOM   3797 3HZ  LYS A 252      29.611 -22.957  17.112  1.00  0.99           H  
ATOM   3798  N   HIS A 253      27.947 -18.969  21.850  1.00  0.93           N  
ATOM   3799  CA  HIS A 253      27.810 -17.873  22.791  1.00  0.93           C  
ATOM   3800  C   HIS A 253      26.511 -17.177  22.447  1.00  0.93           C  
ATOM   3801  O   HIS A 253      26.209 -17.012  21.259  1.00  0.93           O  
ATOM   3802  CB  HIS A 253      29.005 -16.903  22.736  1.00  0.93           C  
ATOM   3803  CG  HIS A 253      29.017 -15.870  23.862  1.00  0.93           C  
ATOM   3804  ND1 HIS A 253      28.217 -14.751  23.854  1.00  0.93           N  
ATOM   3805  CD2 HIS A 253      29.736 -15.809  25.008  1.00  0.93           C  
ATOM   3806  CE1 HIS A 253      28.440 -14.037  24.938  1.00  0.93           C  
ATOM   3807  NE2 HIS A 253      29.359 -14.656  25.663  1.00  0.93           N  
ATOM   3808  H   HIS A 253      28.570 -18.866  21.044  1.00  0.93           H  
ATOM   3809  HA  HIS A 253      27.730 -18.252  23.809  1.00  0.93           H  
ATOM   3810 1HB  HIS A 253      29.933 -17.471  22.781  1.00  0.93           H  
ATOM   3811 2HB  HIS A 253      28.997 -16.371  21.782  1.00  0.93           H  
ATOM   3812  HD1 HIS A 253      27.595 -14.489  23.119  1.00  0.93           H  
ATOM   3813  HD2 HIS A 253      30.491 -16.464  25.444  1.00  0.93           H  
ATOM   3814  HE1 HIS A 253      27.892 -13.105  25.106  1.00  0.93           H  
ATOM   3815  N   VAL A 254      25.748 -16.804  23.462  1.00  0.89           N  
ATOM   3816  CA  VAL A 254      24.516 -16.073  23.244  1.00  0.89           C  
ATOM   3817  C   VAL A 254      24.435 -14.798  24.033  1.00  0.89           C  
ATOM   3818  O   VAL A 254      24.701 -14.761  25.235  1.00  0.89           O  
ATOM   3819  CB  VAL A 254      23.279 -16.916  23.547  1.00  0.89           C  
ATOM   3820  CG1 VAL A 254      22.044 -16.078  23.413  1.00  0.89           C  
ATOM   3821  CG2 VAL A 254      23.178 -18.018  22.558  1.00  0.89           C  
ATOM   3822  H   VAL A 254      26.047 -17.007  24.405  1.00  0.89           H  
ATOM   3823  HA  VAL A 254      24.473 -15.813  22.192  1.00  0.89           H  
ATOM   3824  HB  VAL A 254      23.334 -17.306  24.562  1.00  0.89           H  
ATOM   3825 1HG1 VAL A 254      21.176 -16.681  23.633  1.00  0.89           H  
ATOM   3826 2HG1 VAL A 254      22.100 -15.274  24.114  1.00  0.89           H  
ATOM   3827 3HG1 VAL A 254      21.969 -15.678  22.398  1.00  0.89           H  
ATOM   3828 1HG2 VAL A 254      22.283 -18.585  22.772  1.00  0.89           H  
ATOM   3829 2HG2 VAL A 254      23.111 -17.595  21.559  1.00  0.89           H  
ATOM   3830 3HG2 VAL A 254      24.054 -18.653  22.623  1.00  0.89           H  
ATOM   3831  N   ALA A 255      24.074 -13.749  23.330  1.00  0.88           N  
ATOM   3832  CA  ALA A 255      23.888 -12.453  23.932  1.00  0.88           C  
ATOM   3833  C   ALA A 255      22.438 -12.029  23.742  1.00  0.88           C  
ATOM   3834  O   ALA A 255      21.972 -11.892  22.609  1.00  0.88           O  
ATOM   3835  CB  ALA A 255      24.863 -11.480  23.326  1.00  0.88           C  
ATOM   3836  H   ALA A 255      23.885 -13.890  22.335  1.00  0.88           H  
ATOM   3837  HA  ALA A 255      24.075 -12.523  25.004  1.00  0.88           H  
ATOM   3838 1HB  ALA A 255      24.745 -10.508  23.765  1.00  0.88           H  
ATOM   3839 2HB  ALA A 255      25.882 -11.825  23.504  1.00  0.88           H  
ATOM   3840 3HB  ALA A 255      24.688 -11.424  22.276  1.00  0.88           H  
ATOM   3841  N   LEU A 256      21.717 -11.855  24.840  1.00  0.88           N  
ATOM   3842  CA  LEU A 256      20.317 -11.481  24.719  1.00  0.88           C  
ATOM   3843  C   LEU A 256      20.039 -10.079  25.275  1.00  0.88           C  
ATOM   3844  O   LEU A 256      20.527  -9.733  26.350  1.00  0.88           O  
ATOM   3845  CB  LEU A 256      19.457 -12.482  25.508  1.00  0.88           C  
ATOM   3846  CG  LEU A 256      19.582 -13.953  25.172  1.00  0.88           C  
ATOM   3847  CD1 LEU A 256      18.739 -14.762  26.112  1.00  0.88           C  
ATOM   3848  CD2 LEU A 256      19.150 -14.179  23.789  1.00  0.88           C  
ATOM   3849  H   LEU A 256      22.142 -11.992  25.745  1.00  0.88           H  
ATOM   3850  HA  LEU A 256      20.034 -11.502  23.672  1.00  0.88           H  
ATOM   3851 1HB  LEU A 256      19.695 -12.388  26.541  1.00  0.88           H  
ATOM   3852 2HB  LEU A 256      18.432 -12.214  25.369  1.00  0.88           H  
ATOM   3853  HG  LEU A 256      20.602 -14.259  25.306  1.00  0.88           H  
ATOM   3854 1HD1 LEU A 256      18.846 -15.821  25.872  1.00  0.88           H  
ATOM   3855 2HD1 LEU A 256      19.061 -14.588  27.138  1.00  0.88           H  
ATOM   3856 3HD1 LEU A 256      17.709 -14.477  26.002  1.00  0.88           H  
ATOM   3857 1HD2 LEU A 256      19.228 -15.233  23.536  1.00  0.88           H  
ATOM   3858 2HD2 LEU A 256      18.119 -13.866  23.695  1.00  0.88           H  
ATOM   3859 3HD2 LEU A 256      19.781 -13.590  23.123  1.00  0.88           H  
ATOM   3860  N   GLU A 257      19.257  -9.292  24.546  1.00  0.89           N  
ATOM   3861  CA  GLU A 257      18.745  -7.996  25.025  1.00  0.89           C  
ATOM   3862  C   GLU A 257      17.263  -8.013  24.738  1.00  0.89           C  
ATOM   3863  O   GLU A 257      16.824  -7.586  23.674  1.00  0.89           O  
ATOM   3864  CB  GLU A 257      19.413  -6.743  24.410  1.00  0.89           C  
ATOM   3865  CG  GLU A 257      20.877  -6.461  24.841  1.00  0.89           C  
ATOM   3866  CD  GLU A 257      21.427  -5.078  24.337  1.00  0.89           C  
ATOM   3867  OE1 GLU A 257      20.846  -4.517  23.424  1.00  0.89           O  
ATOM   3868  OE2 GLU A 257      22.406  -4.570  24.908  1.00  0.89           O  
ATOM   3869  H   GLU A 257      18.927  -9.663  23.653  1.00  0.89           H  
ATOM   3870  HA  GLU A 257      18.871  -7.942  26.109  1.00  0.89           H  
ATOM   3871 1HB  GLU A 257      19.406  -6.816  23.335  1.00  0.89           H  
ATOM   3872 2HB  GLU A 257      18.828  -5.861  24.676  1.00  0.89           H  
ATOM   3873 1HG  GLU A 257      20.935  -6.495  25.909  1.00  0.89           H  
ATOM   3874 2HG  GLU A 257      21.512  -7.256  24.464  1.00  0.89           H  
ATOM   3875  N   LEU A 258      16.509  -8.533  25.684  1.00  0.89           N  
ATOM   3876  CA  LEU A 258      15.115  -8.878  25.497  1.00  0.89           C  
ATOM   3877  C   LEU A 258      14.199  -7.785  25.965  1.00  0.89           C  
ATOM   3878  O   LEU A 258      14.655  -6.700  26.321  1.00  0.89           O  
ATOM   3879  CB  LEU A 258      14.811 -10.132  26.290  1.00  0.89           C  
ATOM   3880  CG  LEU A 258      15.716 -11.266  26.028  1.00  0.89           C  
ATOM   3881  CD1 LEU A 258      15.351 -12.417  26.923  1.00  0.89           C  
ATOM   3882  CD2 LEU A 258      15.616 -11.629  24.617  1.00  0.89           C  
ATOM   3883  H   LEU A 258      16.931  -8.784  26.579  1.00  0.89           H  
ATOM   3884  HA  LEU A 258      14.935  -9.059  24.435  1.00  0.89           H  
ATOM   3885 1HB  LEU A 258      14.803  -9.905  27.353  1.00  0.89           H  
ATOM   3886 2HB  LEU A 258      13.845 -10.468  25.987  1.00  0.89           H  
ATOM   3887  HG  LEU A 258      16.737 -10.971  26.260  1.00  0.89           H  
ATOM   3888 1HD1 LEU A 258      16.013 -13.246  26.749  1.00  0.89           H  
ATOM   3889 2HD1 LEU A 258      15.441 -12.098  27.954  1.00  0.89           H  
ATOM   3890 3HD1 LEU A 258      14.337 -12.728  26.730  1.00  0.89           H  
ATOM   3891 1HD2 LEU A 258      16.283 -12.443  24.440  1.00  0.89           H  
ATOM   3892 2HD2 LEU A 258      14.590 -11.920  24.403  1.00  0.89           H  
ATOM   3893 3HD2 LEU A 258      15.893 -10.781  23.985  1.00  0.89           H  
ATOM   3894  N   GLY A 259      12.905  -8.057  25.915  1.00  0.87           N  
ATOM   3895  CA  GLY A 259      11.926  -7.091  26.356  1.00  0.87           C  
ATOM   3896  C   GLY A 259      11.868  -7.054  27.885  1.00  0.87           C  
ATOM   3897  O   GLY A 259      12.660  -7.716  28.562  1.00  0.87           O  
ATOM   3898  H   GLY A 259      12.593  -8.953  25.565  1.00  0.87           H  
ATOM   3899 1HA  GLY A 259      12.154  -6.118  25.961  1.00  0.87           H  
ATOM   3900 2HA  GLY A 259      10.959  -7.378  25.955  1.00  0.87           H  
ATOM   3901  N   GLY A 260      10.948  -6.274  28.430  1.00  0.84           N  
ATOM   3902  CA  GLY A 260      10.850  -6.174  29.877  1.00  0.84           C  
ATOM   3903  C   GLY A 260       9.864  -5.145  30.408  1.00  0.84           C  
ATOM   3904  O   GLY A 260       9.291  -4.364  29.652  1.00  0.84           O  
ATOM   3905  H   GLY A 260      10.299  -5.791  27.809  1.00  0.84           H  
ATOM   3906 1HA  GLY A 260      10.545  -7.139  30.228  1.00  0.84           H  
ATOM   3907 2HA  GLY A 260      11.837  -5.977  30.289  1.00  0.84           H  
ATOM   3908  N   ASN A 261       9.659  -5.147  31.734  1.00  0.79           N  
ATOM   3909  CA  ASN A 261       8.732  -4.206  32.357  1.00  0.79           C  
ATOM   3910  C   ASN A 261       9.390  -3.133  33.215  1.00  0.79           C  
ATOM   3911  O   ASN A 261       9.697  -3.356  34.396  1.00  0.79           O  
ATOM   3912  CB  ASN A 261       7.709  -4.982  33.149  1.00  0.79           C  
ATOM   3913  CG  ASN A 261       6.704  -4.086  33.845  1.00  0.79           C  
ATOM   3914  OD1 ASN A 261       7.089  -3.033  34.362  1.00  0.79           O  
ATOM   3915  ND2 ASN A 261       5.452  -4.440  33.833  1.00  0.79           N  
ATOM   3916  H   ASN A 261      10.139  -5.817  32.343  1.00  0.79           H  
ATOM   3917  HA  ASN A 261       8.213  -3.676  31.564  1.00  0.79           H  
ATOM   3918 1HB  ASN A 261       7.172  -5.643  32.478  1.00  0.79           H  
ATOM   3919 2HB  ASN A 261       8.211  -5.621  33.870  1.00  0.79           H  
ATOM   3920 1HD2 ASN A 261       4.767  -3.844  34.257  1.00  0.79           H  
ATOM   3921 2HD2 ASN A 261       5.163  -5.293  33.366  1.00  0.79           H  
ATOM   3922  N   SER A 262       9.590  -1.951  32.628  1.00  0.73           N  
ATOM   3923  CA  SER A 262      10.267  -0.888  33.348  1.00  0.73           C  
ATOM   3924  C   SER A 262       9.284  -0.004  34.153  1.00  0.73           C  
ATOM   3925  O   SER A 262       8.186   0.301  33.663  1.00  0.73           O  
ATOM   3926  CB  SER A 262      11.049  -0.045  32.365  1.00  0.73           C  
ATOM   3927  OG  SER A 262      12.046  -0.830  31.755  1.00  0.73           O  
ATOM   3928  H   SER A 262       9.309  -1.810  31.660  1.00  0.73           H  
ATOM   3929  HA  SER A 262      10.992  -1.363  33.997  1.00  0.73           H  
ATOM   3930 1HB  SER A 262      10.402   0.378  31.613  1.00  0.73           H  
ATOM   3931 2HB  SER A 262      11.516   0.784  32.901  1.00  0.73           H  
ATOM   3932  HG  SER A 262      12.773  -0.220  31.536  1.00  0.73           H  
ATOM   3933  N   PRO A 263       9.555   0.269  35.439  1.00  0.67           N  
ATOM   3934  CA  PRO A 263       8.856   1.216  36.267  1.00  0.67           C  
ATOM   3935  C   PRO A 263       9.335   2.656  36.125  1.00  0.67           C  
ATOM   3936  O   PRO A 263      10.518   2.909  35.838  1.00  0.67           O  
ATOM   3937  CB  PRO A 263       9.108   0.674  37.661  1.00  0.67           C  
ATOM   3938  CG  PRO A 263      10.464   0.072  37.571  1.00  0.67           C  
ATOM   3939  CD  PRO A 263      10.560  -0.505  36.175  1.00  0.67           C  
ATOM   3940  HA  PRO A 263       7.808   1.148  36.011  1.00  0.67           H  
ATOM   3941 1HB  PRO A 263       9.047   1.492  38.396  1.00  0.67           H  
ATOM   3942 2HB  PRO A 263       8.350  -0.063  37.938  1.00  0.67           H  
ATOM   3943 1HG  PRO A 263      11.211   0.822  37.784  1.00  0.67           H  
ATOM   3944 2HG  PRO A 263      10.583  -0.700  38.315  1.00  0.67           H  
ATOM   3945 1HD  PRO A 263      11.554  -0.317  35.802  1.00  0.67           H  
ATOM   3946 2HD  PRO A 263      10.302  -1.580  36.186  1.00  0.67           H  
ATOM   3947  N   PHE A 264       8.441   3.566  36.478  1.00  0.62           N  
ATOM   3948  CA  PHE A 264       8.759   4.969  36.693  1.00  0.62           C  
ATOM   3949  C   PHE A 264       8.308   5.324  38.097  1.00  0.62           C  
ATOM   3950  O   PHE A 264       7.123   5.224  38.417  1.00  0.62           O  
ATOM   3951  CB  PHE A 264       8.063   5.810  35.645  1.00  0.62           C  
ATOM   3952  CG  PHE A 264       8.338   7.289  35.607  1.00  0.62           C  
ATOM   3953  CD1 PHE A 264       9.289   7.780  34.736  1.00  0.62           C  
ATOM   3954  CD2 PHE A 264       7.639   8.190  36.380  1.00  0.62           C  
ATOM   3955  CE1 PHE A 264       9.558   9.122  34.645  1.00  0.62           C  
ATOM   3956  CE2 PHE A 264       7.907   9.548  36.282  1.00  0.62           C  
ATOM   3957  CZ  PHE A 264       8.863  10.004  35.423  1.00  0.62           C  
ATOM   3958  H   PHE A 264       7.477   3.250  36.594  1.00  0.62           H  
ATOM   3959  HA  PHE A 264       9.835   5.114  36.616  1.00  0.62           H  
ATOM   3960 1HB  PHE A 264       8.361   5.408  34.711  1.00  0.62           H  
ATOM   3961 2HB  PHE A 264       7.001   5.671  35.735  1.00  0.62           H  
ATOM   3962  HD1 PHE A 264       9.832   7.079  34.112  1.00  0.62           H  
ATOM   3963  HD2 PHE A 264       6.875   7.831  37.058  1.00  0.62           H  
ATOM   3964  HE1 PHE A 264      10.321   9.481  33.949  1.00  0.62           H  
ATOM   3965  HE2 PHE A 264       7.357  10.262  36.874  1.00  0.62           H  
ATOM   3966  HZ  PHE A 264       9.058  11.069  35.359  1.00  0.62           H  
ATOM   3967  N   VAL A 265       9.252   5.693  38.943  1.00  0.59           N  
ATOM   3968  CA  VAL A 265       8.944   5.977  40.326  1.00  0.59           C  
ATOM   3969  C   VAL A 265       8.868   7.462  40.592  1.00  0.59           C  
ATOM   3970  O   VAL A 265       9.786   8.210  40.261  1.00  0.59           O  
ATOM   3971  CB  VAL A 265       9.990   5.360  41.263  1.00  0.59           C  
ATOM   3972  CG1 VAL A 265       9.615   5.749  42.700  1.00  0.59           C  
ATOM   3973  CG2 VAL A 265      10.037   3.829  41.062  1.00  0.59           C  
ATOM   3974  H   VAL A 265      10.208   5.762  38.619  1.00  0.59           H  
ATOM   3975  HA  VAL A 265       7.983   5.533  40.560  1.00  0.59           H  
ATOM   3976  HB  VAL A 265      10.971   5.778  41.047  1.00  0.59           H  
ATOM   3977 1HG1 VAL A 265      10.311   5.359  43.392  1.00  0.59           H  
ATOM   3978 2HG1 VAL A 265       9.609   6.831  42.793  1.00  0.59           H  
ATOM   3979 3HG1 VAL A 265       8.620   5.359  42.931  1.00  0.59           H  
ATOM   3980 1HG2 VAL A 265      10.764   3.387  41.717  1.00  0.59           H  
ATOM   3981 2HG2 VAL A 265       9.080   3.408  41.277  1.00  0.59           H  
ATOM   3982 3HG2 VAL A 265      10.308   3.609  40.025  1.00  0.59           H  
ATOM   3983  N   VAL A 266       7.765   7.883  41.171  1.00  0.58           N  
ATOM   3984  CA  VAL A 266       7.555   9.276  41.465  1.00  0.58           C  
ATOM   3985  C   VAL A 266       7.547   9.444  42.972  1.00  0.58           C  
ATOM   3986  O   VAL A 266       6.746   8.814  43.673  1.00  0.58           O  
ATOM   3987  CB  VAL A 266       6.212   9.709  40.896  1.00  0.58           C  
ATOM   3988  CG1 VAL A 266       5.985  11.152  41.162  1.00  0.58           C  
ATOM   3989  CG2 VAL A 266       6.168   9.388  39.462  1.00  0.58           C  
ATOM   3990  H   VAL A 266       7.046   7.205  41.398  1.00  0.58           H  
ATOM   3991  HA  VAL A 266       8.361   9.874  41.037  1.00  0.58           H  
ATOM   3992  HB  VAL A 266       5.444   9.172  41.405  1.00  0.58           H  
ATOM   3993 1HG1 VAL A 266       5.008  11.454  40.788  1.00  0.58           H  
ATOM   3994 2HG1 VAL A 266       6.046  11.316  42.229  1.00  0.58           H  
ATOM   3995 3HG1 VAL A 266       6.759  11.729  40.667  1.00  0.58           H  
ATOM   3996 1HG2 VAL A 266       5.221   9.665  39.061  1.00  0.58           H  
ATOM   3997 2HG2 VAL A 266       6.956   9.934  38.977  1.00  0.58           H  
ATOM   3998 3HG2 VAL A 266       6.314   8.314  39.325  1.00  0.58           H  
ATOM   3999  N   LEU A 267       8.450  10.260  43.481  1.00  0.58           N  
ATOM   4000  CA  LEU A 267       8.534  10.424  44.922  1.00  0.58           C  
ATOM   4001  C   LEU A 267       7.641  11.603  45.333  1.00  0.58           C  
ATOM   4002  O   LEU A 267       7.299  12.445  44.504  1.00  0.58           O  
ATOM   4003  CB  LEU A 267      10.008  10.580  45.338  1.00  0.58           C  
ATOM   4004  CG  LEU A 267      10.961   9.367  44.897  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267      12.427   9.630  45.342  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267      10.439   8.051  45.491  1.00  0.58           C  
ATOM   4007  H   LEU A 267       9.102  10.757  42.864  1.00  0.58           H  
ATOM   4008  HA  LEU A 267       8.150   9.527  45.405  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267      10.393  11.492  44.893  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267      10.060  10.672  46.423  1.00  0.58           H  
ATOM   4011  HG  LEU A 267      10.955   9.293  43.807  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267      13.057   8.801  45.016  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267      12.792  10.549  44.900  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267      12.474   9.709  46.432  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267      11.080   7.226  45.173  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267      10.441   8.117  46.577  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267       9.419   7.874  45.145  1.00  0.58           H  
ATOM   4018  N   GLY A 268       7.255  11.681  46.602  1.00  0.59           N  
ATOM   4019  CA  GLY A 268       6.357  12.739  47.093  1.00  0.59           C  
ATOM   4020  C   GLY A 268       6.820  14.186  46.864  1.00  0.59           C  
ATOM   4021  O   GLY A 268       6.001  15.103  46.859  1.00  0.59           O  
ATOM   4022  H   GLY A 268       7.539  10.964  47.272  1.00  0.59           H  
ATOM   4023 1HA  GLY A 268       5.380  12.602  46.631  1.00  0.59           H  
ATOM   4024 2HA  GLY A 268       6.203  12.587  48.162  1.00  0.59           H  
ATOM   4025  N   ASP A 269       8.121  14.388  46.668  1.00  0.60           N  
ATOM   4026  CA  ASP A 269       8.690  15.715  46.432  1.00  0.60           C  
ATOM   4027  C   ASP A 269       8.866  16.010  44.935  1.00  0.60           C  
ATOM   4028  O   ASP A 269       9.574  16.936  44.542  1.00  0.60           O  
ATOM   4029  CB  ASP A 269      10.032  15.854  47.155  1.00  0.60           C  
ATOM   4030  CG  ASP A 269       9.896  15.812  48.679  1.00  0.60           C  
ATOM   4031  OD1 ASP A 269       8.822  16.016  49.183  1.00  0.60           O  
ATOM   4032  OD2 ASP A 269      10.889  15.569  49.325  1.00  0.60           O  
ATOM   4033  H   ASP A 269       8.731  13.586  46.679  1.00  0.60           H  
ATOM   4034  HA  ASP A 269       8.004  16.457  46.841  1.00  0.60           H  
ATOM   4035 1HB  ASP A 269      10.697  15.047  46.840  1.00  0.60           H  
ATOM   4036 2HB  ASP A 269      10.503  16.794  46.870  1.00  0.60           H  
ATOM   4037  N   ALA A 270       8.299  15.169  44.089  1.00  0.61           N  
ATOM   4038  CA  ALA A 270       8.369  15.332  42.644  1.00  0.61           C  
ATOM   4039  C   ALA A 270       7.648  16.553  42.100  1.00  0.61           C  
ATOM   4040  O   ALA A 270       6.555  16.924  42.523  1.00  0.61           O  
ATOM   4041  CB  ALA A 270       7.800  14.097  41.996  1.00  0.61           C  
ATOM   4042  H   ALA A 270       7.773  14.372  44.446  1.00  0.61           H  
ATOM   4043  HA  ALA A 270       9.394  15.459  42.365  1.00  0.61           H  
ATOM   4044 1HB  ALA A 270       7.862  14.180  40.923  1.00  0.61           H  
ATOM   4045 2HB  ALA A 270       8.356  13.219  42.327  1.00  0.61           H  
ATOM   4046 3HB  ALA A 270       6.758  13.994  42.285  1.00  0.61           H  
ATOM   4047  N   ASP A 271       8.239  17.125  41.049  1.00  0.61           N  
ATOM   4048  CA  ASP A 271       7.625  18.244  40.347  1.00  0.61           C  
ATOM   4049  C   ASP A 271       6.599  17.614  39.433  1.00  0.61           C  
ATOM   4050  O   ASP A 271       6.849  17.392  38.246  1.00  0.61           O  
ATOM   4051  CB  ASP A 271       8.630  19.047  39.510  1.00  0.61           C  
ATOM   4052  CG  ASP A 271       8.043  20.392  38.979  1.00  0.61           C  
ATOM   4053  OD1 ASP A 271       7.071  20.871  39.546  1.00  0.61           O  
ATOM   4054  OD2 ASP A 271       8.578  20.927  38.025  1.00  0.61           O  
ATOM   4055  H   ASP A 271       9.136  16.783  40.747  1.00  0.61           H  
ATOM   4056  HA  ASP A 271       7.118  18.898  41.054  1.00  0.61           H  
ATOM   4057 1HB  ASP A 271       9.517  19.254  40.091  1.00  0.61           H  
ATOM   4058 2HB  ASP A 271       8.940  18.457  38.649  1.00  0.61           H  
ATOM   4059  N   LEU A 272       5.451  17.303  40.013  1.00  0.61           N  
ATOM   4060  CA  LEU A 272       4.441  16.479  39.381  1.00  0.61           C  
ATOM   4061  C   LEU A 272       4.196  16.701  37.891  1.00  0.61           C  
ATOM   4062  O   LEU A 272       4.085  15.722  37.158  1.00  0.61           O  
ATOM   4063  CB  LEU A 272       3.105  16.639  40.098  1.00  0.61           C  
ATOM   4064  CG  LEU A 272       2.068  15.796  39.483  1.00  0.61           C  
ATOM   4065  CD1 LEU A 272       2.552  14.419  39.596  1.00  0.61           C  
ATOM   4066  CD2 LEU A 272       0.715  15.967  40.169  1.00  0.61           C  
ATOM   4067  H   LEU A 272       5.359  17.553  40.998  1.00  0.61           H  
ATOM   4068  HA  LEU A 272       4.758  15.447  39.515  1.00  0.61           H  
ATOM   4069 1HB  LEU A 272       3.222  16.355  41.142  1.00  0.61           H  
ATOM   4070 2HB  LEU A 272       2.784  17.678  40.041  1.00  0.61           H  
ATOM   4071  HG  LEU A 272       1.974  16.049  38.422  1.00  0.61           H  
ATOM   4072 1HD1 LEU A 272       1.873  13.791  39.124  1.00  0.61           H  
ATOM   4073 2HD1 LEU A 272       3.510  14.332  39.099  1.00  0.61           H  
ATOM   4074 3HD1 LEU A 272       2.657  14.146  40.642  1.00  0.61           H  
ATOM   4075 1HD2 LEU A 272      -0.017  15.320  39.696  1.00  0.61           H  
ATOM   4076 2HD2 LEU A 272       0.792  15.709  41.218  1.00  0.61           H  
ATOM   4077 3HD2 LEU A 272       0.393  17.001  40.076  1.00  0.61           H  
ATOM   4078  N   GLU A 273       4.125  17.932  37.407  1.00  0.61           N  
ATOM   4079  CA  GLU A 273       3.826  18.100  35.983  1.00  0.61           C  
ATOM   4080  C   GLU A 273       4.918  17.513  35.081  1.00  0.61           C  
ATOM   4081  O   GLU A 273       4.630  17.011  33.982  1.00  0.61           O  
ATOM   4082  CB  GLU A 273       3.597  19.574  35.645  1.00  0.61           C  
ATOM   4083  CG  GLU A 273       2.298  20.136  36.212  1.00  0.61           C  
ATOM   4084  CD  GLU A 273       1.061  19.459  35.637  1.00  0.61           C  
ATOM   4085  OE1 GLU A 273       0.917  19.397  34.427  1.00  0.61           O  
ATOM   4086  OE2 GLU A 273       0.260  18.996  36.412  1.00  0.61           O  
ATOM   4087  H   GLU A 273       4.260  18.730  38.014  1.00  0.61           H  
ATOM   4088  HA  GLU A 273       2.901  17.563  35.771  1.00  0.61           H  
ATOM   4089 1HB  GLU A 273       4.425  20.169  36.037  1.00  0.61           H  
ATOM   4090 2HB  GLU A 273       3.582  19.703  34.563  1.00  0.61           H  
ATOM   4091 1HG  GLU A 273       2.302  19.999  37.295  1.00  0.61           H  
ATOM   4092 2HG  GLU A 273       2.253  21.204  36.006  1.00  0.61           H  
ATOM   4093  N   GLN A 274       6.176  17.580  35.521  1.00  0.60           N  
ATOM   4094  CA  GLN A 274       7.254  17.050  34.705  1.00  0.60           C  
ATOM   4095  C   GLN A 274       7.309  15.551  34.891  1.00  0.60           C  
ATOM   4096  O   GLN A 274       7.616  14.806  33.957  1.00  0.60           O  
ATOM   4097  CB  GLN A 274       8.607  17.654  35.055  1.00  0.60           C  
ATOM   4098  CG  GLN A 274       8.791  19.112  34.743  1.00  0.60           C  
ATOM   4099  CD  GLN A 274      10.251  19.546  34.971  1.00  0.60           C  
ATOM   4100  OE1 GLN A 274      11.112  19.244  34.133  1.00  0.60           O  
ATOM   4101  NE2 GLN A 274      10.538  20.228  36.070  1.00  0.60           N  
ATOM   4102  H   GLN A 274       6.373  17.946  36.451  1.00  0.60           H  
ATOM   4103  HA  GLN A 274       7.042  17.260  33.658  1.00  0.60           H  
ATOM   4104 1HB  GLN A 274       8.719  17.580  36.130  1.00  0.60           H  
ATOM   4105 2HB  GLN A 274       9.405  17.084  34.586  1.00  0.60           H  
ATOM   4106 1HG  GLN A 274       8.523  19.301  33.706  1.00  0.60           H  
ATOM   4107 2HG  GLN A 274       8.154  19.695  35.417  1.00  0.60           H  
ATOM   4108 1HE2 GLN A 274      11.472  20.525  36.248  1.00  0.60           H  
ATOM   4109 2HE2 GLN A 274       9.799  20.456  36.751  1.00  0.60           H  
ATOM   4110  N   ALA A 275       6.972  15.097  36.103  1.00  0.59           N  
ATOM   4111  CA  ALA A 275       6.969  13.665  36.370  1.00  0.59           C  
ATOM   4112  C   ALA A 275       5.974  12.996  35.461  1.00  0.59           C  
ATOM   4113  O   ALA A 275       6.250  11.953  34.871  1.00  0.59           O  
ATOM   4114  CB  ALA A 275       6.590  13.385  37.797  1.00  0.59           C  
ATOM   4115  H   ALA A 275       6.736  15.768  36.836  1.00  0.59           H  
ATOM   4116  HA  ALA A 275       7.959  13.272  36.159  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275       6.598  12.316  37.973  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275       7.291  13.866  38.462  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275       5.601  13.770  37.984  1.00  0.59           H  
ATOM   4120  N   VAL A 276       4.820  13.641  35.320  1.00  0.58           N  
ATOM   4121  CA  VAL A 276       3.778  13.159  34.455  1.00  0.58           C  
ATOM   4122  C   VAL A 276       4.155  13.233  33.009  1.00  0.58           C  
ATOM   4123  O   VAL A 276       3.977  12.258  32.289  1.00  0.58           O  
ATOM   4124  CB  VAL A 276       2.488  13.941  34.649  1.00  0.58           C  
ATOM   4125  CG1 VAL A 276       1.552  13.562  33.595  1.00  0.58           C  
ATOM   4126  CG2 VAL A 276       1.868  13.584  35.984  1.00  0.58           C  
ATOM   4127  H   VAL A 276       4.655  14.491  35.858  1.00  0.58           H  
ATOM   4128  HA  VAL A 276       3.583  12.119  34.709  1.00  0.58           H  
ATOM   4129  HB  VAL A 276       2.689  15.014  34.597  1.00  0.58           H  
ATOM   4130 1HG1 VAL A 276       0.615  14.099  33.729  1.00  0.58           H  
ATOM   4131 2HG1 VAL A 276       1.973  13.798  32.623  1.00  0.58           H  
ATOM   4132 3HG1 VAL A 276       1.395  12.516  33.661  1.00  0.58           H  
ATOM   4133 1HG2 VAL A 276       0.954  14.130  36.112  1.00  0.58           H  
ATOM   4134 2HG2 VAL A 276       1.656  12.521  36.014  1.00  0.58           H  
ATOM   4135 3HG2 VAL A 276       2.554  13.838  36.773  1.00  0.58           H  
ATOM   4136  N   SER A 277       4.699  14.362  32.563  1.00  0.58           N  
ATOM   4137  CA  SER A 277       5.021  14.455  31.158  1.00  0.58           C  
ATOM   4138  C   SER A 277       6.015  13.367  30.776  1.00  0.58           C  
ATOM   4139  O   SER A 277       5.807  12.648  29.793  1.00  0.58           O  
ATOM   4140  CB  SER A 277       5.612  15.821  30.869  1.00  0.58           C  
ATOM   4141  OG  SER A 277       4.666  16.838  31.100  1.00  0.58           O  
ATOM   4142  H   SER A 277       4.841  15.167  33.175  1.00  0.58           H  
ATOM   4143  HA  SER A 277       4.108  14.319  30.578  1.00  0.58           H  
ATOM   4144 1HB  SER A 277       6.482  15.981  31.505  1.00  0.58           H  
ATOM   4145 2HB  SER A 277       5.947  15.858  29.835  1.00  0.58           H  
ATOM   4146  HG  SER A 277       4.504  16.841  32.076  1.00  0.58           H  
ATOM   4147  N   ALA A 278       7.052  13.187  31.604  1.00  0.58           N  
ATOM   4148  CA  ALA A 278       8.050  12.162  31.358  1.00  0.58           C  
ATOM   4149  C   ALA A 278       7.435  10.771  31.401  1.00  0.58           C  
ATOM   4150  O   ALA A 278       7.777   9.917  30.581  1.00  0.58           O  
ATOM   4151  CB  ALA A 278       9.159  12.270  32.384  1.00  0.58           C  
ATOM   4152  H   ALA A 278       7.163  13.792  32.419  1.00  0.58           H  
ATOM   4153  HA  ALA A 278       8.460  12.319  30.363  1.00  0.58           H  
ATOM   4154 1HB  ALA A 278       9.920  11.515  32.198  1.00  0.58           H  
ATOM   4155 2HB  ALA A 278       9.608  13.260  32.333  1.00  0.58           H  
ATOM   4156 3HB  ALA A 278       8.730  12.122  33.368  1.00  0.58           H  
ATOM   4157  N   ALA A 279       6.521  10.532  32.347  1.00  0.59           N  
ATOM   4158  CA  ALA A 279       5.874   9.238  32.457  1.00  0.59           C  
ATOM   4159  C   ALA A 279       5.028   8.915  31.237  1.00  0.59           C  
ATOM   4160  O   ALA A 279       5.025   7.787  30.738  1.00  0.59           O  
ATOM   4161  CB  ALA A 279       5.003   9.196  33.671  1.00  0.59           C  
ATOM   4162  H   ALA A 279       6.284  11.249  33.032  1.00  0.59           H  
ATOM   4163  HA  ALA A 279       6.650   8.497  32.556  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279       4.580   8.232  33.743  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279       5.596   9.402  34.551  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279       4.222   9.944  33.582  1.00  0.59           H  
ATOM   4167  N   VAL A 280       4.319   9.918  30.728  1.00  0.60           N  
ATOM   4168  CA  VAL A 280       3.476   9.709  29.570  1.00  0.60           C  
ATOM   4169  C   VAL A 280       4.351   9.359  28.391  1.00  0.60           C  
ATOM   4170  O   VAL A 280       4.103   8.380  27.694  1.00  0.60           O  
ATOM   4171  CB  VAL A 280       2.631  10.966  29.268  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280       1.914  10.847  27.969  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280       1.586  11.149  30.361  1.00  0.60           C  
ATOM   4174  H   VAL A 280       4.348  10.836  31.173  1.00  0.60           H  
ATOM   4175  HA  VAL A 280       2.801   8.878  29.772  1.00  0.60           H  
ATOM   4176  HB  VAL A 280       3.296  11.831  29.222  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280       1.335  11.754  27.791  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280       2.633  10.708  27.159  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280       1.249  10.012  28.028  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280       0.997  12.031  30.156  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280       0.947  10.283  30.379  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280       2.062  11.254  31.318  1.00  0.60           H  
ATOM   4183  N   PHE A 281       5.423  10.098  28.189  1.00  0.61           N  
ATOM   4184  CA  PHE A 281       6.264   9.766  27.064  1.00  0.61           C  
ATOM   4185  C   PHE A 281       6.993   8.430  27.255  1.00  0.61           C  
ATOM   4186  O   PHE A 281       7.036   7.597  26.350  1.00  0.61           O  
ATOM   4187  CB  PHE A 281       7.209  10.917  26.800  1.00  0.61           C  
ATOM   4188  CG  PHE A 281       6.500  12.049  26.171  1.00  0.61           C  
ATOM   4189  CD1 PHE A 281       6.448  13.286  26.778  1.00  0.61           C  
ATOM   4190  CD2 PHE A 281       5.839  11.864  24.965  1.00  0.61           C  
ATOM   4191  CE1 PHE A 281       5.752  14.326  26.193  1.00  0.61           C  
ATOM   4192  CE2 PHE A 281       5.143  12.892  24.374  1.00  0.61           C  
ATOM   4193  CZ  PHE A 281       5.097  14.129  24.988  1.00  0.61           C  
ATOM   4194  H   PHE A 281       5.631  10.899  28.790  1.00  0.61           H  
ATOM   4195  HA  PHE A 281       5.625   9.668  26.187  1.00  0.61           H  
ATOM   4196 1HB  PHE A 281       7.625  11.258  27.748  1.00  0.61           H  
ATOM   4197 2HB  PHE A 281       8.008  10.610  26.164  1.00  0.61           H  
ATOM   4198  HD1 PHE A 281       6.960  13.435  27.730  1.00  0.61           H  
ATOM   4199  HD2 PHE A 281       5.871  10.886  24.488  1.00  0.61           H  
ATOM   4200  HE1 PHE A 281       5.717  15.299  26.682  1.00  0.61           H  
ATOM   4201  HE2 PHE A 281       4.627  12.730  23.426  1.00  0.61           H  
ATOM   4202  HZ  PHE A 281       4.546  14.947  24.526  1.00  0.61           H  
ATOM   4203  N   GLY A 282       7.465   8.134  28.453  1.00  0.63           N  
ATOM   4204  CA  GLY A 282       8.129   6.854  28.652  1.00  0.63           C  
ATOM   4205  C   GLY A 282       7.203   5.693  28.354  1.00  0.63           C  
ATOM   4206  O   GLY A 282       7.662   4.623  27.955  1.00  0.63           O  
ATOM   4207  H   GLY A 282       7.410   8.798  29.220  1.00  0.63           H  
ATOM   4208 1HA  GLY A 282       8.979   6.787  27.977  1.00  0.63           H  
ATOM   4209 2HA  GLY A 282       8.517   6.792  29.656  1.00  0.63           H  
ATOM   4210  N   LYS A 283       5.908   5.878  28.590  1.00  0.66           N  
ATOM   4211  CA  LYS A 283       4.927   4.865  28.276  1.00  0.66           C  
ATOM   4212  C   LYS A 283       4.456   4.812  26.832  1.00  0.66           C  
ATOM   4213  O   LYS A 283       4.336   3.730  26.260  1.00  0.66           O  
ATOM   4214  CB  LYS A 283       3.662   5.017  29.081  1.00  0.66           C  
ATOM   4215  CG  LYS A 283       2.664   4.008  28.592  1.00  0.66           C  
ATOM   4216  CD  LYS A 283       3.145   2.678  28.891  1.00  0.66           C  
ATOM   4217  CE  LYS A 283       2.379   1.647  28.294  1.00  0.66           C  
ATOM   4218  NZ  LYS A 283       2.772   0.303  28.808  1.00  0.66           N  
ATOM   4219  H   LYS A 283       5.593   6.754  29.006  1.00  0.66           H  
ATOM   4220  HA  LYS A 283       5.368   3.896  28.515  1.00  0.66           H  
ATOM   4221 1HB  LYS A 283       3.866   4.835  30.139  1.00  0.66           H  
ATOM   4222 2HB  LYS A 283       3.271   6.026  28.980  1.00  0.66           H  
ATOM   4223 1HG  LYS A 283       1.718   4.174  29.070  1.00  0.66           H  
ATOM   4224 2HG  LYS A 283       2.532   4.086  27.525  1.00  0.66           H  
ATOM   4225 1HD  LYS A 283       4.165   2.579  28.531  1.00  0.66           H  
ATOM   4226 2HD  LYS A 283       3.118   2.531  29.952  1.00  0.66           H  
ATOM   4227 1HE  LYS A 283       1.353   1.837  28.473  1.00  0.66           H  
ATOM   4228 2HE  LYS A 283       2.565   1.672  27.232  1.00  0.66           H  
ATOM   4229 1HZ  LYS A 283       2.246  -0.442  28.360  1.00  0.66           H  
ATOM   4230 2HZ  LYS A 283       3.763   0.110  28.659  1.00  0.66           H  
ATOM   4231 3HZ  LYS A 283       2.596   0.264  29.804  1.00  0.66           H  
ATOM   4232  N   PHE A 284       4.124   5.960  26.246  1.00  0.69           N  
ATOM   4233  CA  PHE A 284       3.465   5.912  24.951  1.00  0.69           C  
ATOM   4234  C   PHE A 284       4.413   6.162  23.776  1.00  0.69           C  
ATOM   4235  O   PHE A 284       4.027   5.981  22.615  1.00  0.69           O  
ATOM   4236  CB  PHE A 284       2.285   6.884  24.978  1.00  0.69           C  
ATOM   4237  CG  PHE A 284       1.296   6.514  26.111  1.00  0.69           C  
ATOM   4238  CD1 PHE A 284       1.265   7.246  27.266  1.00  0.69           C  
ATOM   4239  CD2 PHE A 284       0.471   5.447  26.036  1.00  0.69           C  
ATOM   4240  CE1 PHE A 284       0.445   6.939  28.325  1.00  0.69           C  
ATOM   4241  CE2 PHE A 284      -0.366   5.122  27.106  1.00  0.69           C  
ATOM   4242  CZ  PHE A 284      -0.376   5.873  28.246  1.00  0.69           C  
ATOM   4243  H   PHE A 284       4.267   6.847  26.723  1.00  0.69           H  
ATOM   4244  HA  PHE A 284       3.052   4.911  24.823  1.00  0.69           H  
ATOM   4245 1HB  PHE A 284       2.642   7.904  25.143  1.00  0.69           H  
ATOM   4246 2HB  PHE A 284       1.756   6.853  24.036  1.00  0.69           H  
ATOM   4247  HD1 PHE A 284       1.911   8.075  27.331  1.00  0.69           H  
ATOM   4248  HD2 PHE A 284       0.487   4.857  25.142  1.00  0.69           H  
ATOM   4249  HE1 PHE A 284       0.471   7.546  29.223  1.00  0.69           H  
ATOM   4250  HE2 PHE A 284      -1.014   4.280  27.047  1.00  0.69           H  
ATOM   4251  HZ  PHE A 284      -1.031   5.612  29.077  1.00  0.69           H  
ATOM   4252  N   LEU A 285       5.674   6.508  24.048  1.00  0.71           N  
ATOM   4253  CA  LEU A 285       6.624   6.574  22.955  1.00  0.71           C  
ATOM   4254  C   LEU A 285       6.749   5.164  22.420  1.00  0.71           C  
ATOM   4255  O   LEU A 285       6.702   4.177  23.155  1.00  0.71           O  
ATOM   4256  CB  LEU A 285       7.993   7.126  23.369  1.00  0.71           C  
ATOM   4257  CG  LEU A 285       8.068   8.641  23.699  1.00  0.71           C  
ATOM   4258  CD1 LEU A 285       9.436   8.950  24.303  1.00  0.71           C  
ATOM   4259  CD2 LEU A 285       7.855   9.451  22.435  1.00  0.71           C  
ATOM   4260  H   LEU A 285       5.990   6.718  24.994  1.00  0.71           H  
ATOM   4261  HA  LEU A 285       6.220   7.212  22.171  1.00  0.71           H  
ATOM   4262 1HB  LEU A 285       8.323   6.583  24.257  1.00  0.71           H  
ATOM   4263 2HB  LEU A 285       8.702   6.929  22.567  1.00  0.71           H  
ATOM   4264  HG  LEU A 285       7.305   8.902  24.395  1.00  0.71           H  
ATOM   4265 1HD1 LEU A 285       9.508  10.009  24.536  1.00  0.71           H  
ATOM   4266 2HD1 LEU A 285       9.561   8.368  25.216  1.00  0.71           H  
ATOM   4267 3HD1 LEU A 285      10.215   8.685  23.589  1.00  0.71           H  
ATOM   4268 1HD2 LEU A 285       7.910  10.516  22.671  1.00  0.71           H  
ATOM   4269 2HD2 LEU A 285       8.628   9.198  21.709  1.00  0.71           H  
ATOM   4270 3HD2 LEU A 285       6.874   9.223  22.021  1.00  0.71           H  
ATOM   4271  N   HIS A 286       6.827   5.073  21.117  1.00  0.74           N  
ATOM   4272  CA  HIS A 286       6.909   3.835  20.356  1.00  0.74           C  
ATOM   4273  C   HIS A 286       5.666   2.992  20.611  1.00  0.74           C  
ATOM   4274  O   HIS A 286       5.667   1.769  20.466  1.00  0.74           O  
ATOM   4275  CB  HIS A 286       8.169   3.092  20.734  1.00  0.74           C  
ATOM   4276  CG  HIS A 286       9.418   3.940  20.559  1.00  0.74           C  
ATOM   4277  ND1 HIS A 286       9.935   4.266  19.317  1.00  0.74           N  
ATOM   4278  CD2 HIS A 286      10.218   4.554  21.471  1.00  0.74           C  
ATOM   4279  CE1 HIS A 286      11.006   5.032  19.476  1.00  0.74           C  
ATOM   4280  NE2 HIS A 286      11.194   5.222  20.772  1.00  0.74           N  
ATOM   4281  H   HIS A 286       6.840   5.933  20.611  1.00  0.74           H  
ATOM   4282  HA  HIS A 286       6.955   4.053  19.290  1.00  0.74           H  
ATOM   4283 1HB  HIS A 286       8.112   2.744  21.755  1.00  0.74           H  
ATOM   4284 2HB  HIS A 286       8.263   2.221  20.104  1.00  0.74           H  
ATOM   4285  HD1 HIS A 286       9.573   3.981  18.424  1.00  0.74           H  
ATOM   4286  HD2 HIS A 286      10.200   4.600  22.561  1.00  0.74           H  
ATOM   4287  HE1 HIS A 286      11.562   5.398  18.609  1.00  0.74           H  
ATOM   4288  N   GLN A 287       4.572   3.673  20.959  1.00  0.76           N  
ATOM   4289  CA  GLN A 287       3.273   3.092  21.227  1.00  0.76           C  
ATOM   4290  C   GLN A 287       3.353   2.084  22.358  1.00  0.76           C  
ATOM   4291  O   GLN A 287       2.519   1.194  22.434  1.00  0.76           O  
ATOM   4292  CB  GLN A 287       2.693   2.395  19.978  1.00  0.76           C  
ATOM   4293  CG  GLN A 287       2.478   3.277  18.745  1.00  0.76           C  
ATOM   4294  CD  GLN A 287       3.715   3.497  17.825  1.00  0.76           C  
ATOM   4295  OE1 GLN A 287       4.677   4.200  18.155  1.00  0.76           O  
ATOM   4296  NE2 GLN A 287       3.677   2.882  16.664  1.00  0.76           N  
ATOM   4297  H   GLN A 287       4.643   4.674  21.116  1.00  0.76           H  
ATOM   4298  HA  GLN A 287       2.599   3.886  21.541  1.00  0.76           H  
ATOM   4299 1HB  GLN A 287       3.318   1.573  19.694  1.00  0.76           H  
ATOM   4300 2HB  GLN A 287       1.721   1.977  20.235  1.00  0.76           H  
ATOM   4301 1HG  GLN A 287       1.703   2.822  18.144  1.00  0.76           H  
ATOM   4302 2HG  GLN A 287       2.159   4.233  19.087  1.00  0.76           H  
ATOM   4303 1HE2 GLN A 287       4.428   2.959  16.013  1.00  0.76           H  
ATOM   4304 2HE2 GLN A 287       2.869   2.323  16.417  1.00  0.76           H  
ATOM   4305  N   GLY A 288       4.392   2.183  23.202  1.00  0.78           N  
ATOM   4306  CA  GLY A 288       4.575   1.279  24.328  1.00  0.78           C  
ATOM   4307  C   GLY A 288       5.163  -0.070  23.895  1.00  0.78           C  
ATOM   4308  O   GLY A 288       5.330  -0.971  24.714  1.00  0.78           O  
ATOM   4309  H   GLY A 288       5.080   2.929  23.081  1.00  0.78           H  
ATOM   4310 1HA  GLY A 288       5.250   1.747  25.044  1.00  0.78           H  
ATOM   4311 2HA  GLY A 288       3.631   1.134  24.840  1.00  0.78           H  
ATOM   4312  N   GLN A 289       5.488  -0.210  22.604  1.00  0.79           N  
ATOM   4313  CA  GLN A 289       5.995  -1.458  22.040  1.00  0.79           C  
ATOM   4314  C   GLN A 289       7.514  -1.634  22.204  1.00  0.79           C  
ATOM   4315  O   GLN A 289       8.061  -2.690  21.879  1.00  0.79           O  
ATOM   4316  CB  GLN A 289       5.619  -1.525  20.556  1.00  0.79           C  
ATOM   4317  CG  GLN A 289       4.115  -1.632  20.225  1.00  0.79           C  
ATOM   4318  CD  GLN A 289       3.851  -1.567  18.688  1.00  0.79           C  
ATOM   4319  OE1 GLN A 289       3.348  -2.497  18.036  1.00  0.79           O  
ATOM   4320  NE2 GLN A 289       4.237  -0.446  18.114  1.00  0.79           N  
ATOM   4321  H   GLN A 289       5.362   0.574  21.963  1.00  0.79           H  
ATOM   4322  HA  GLN A 289       5.507  -2.283  22.554  1.00  0.79           H  
ATOM   4323 1HB  GLN A 289       5.943  -0.619  20.095  1.00  0.79           H  
ATOM   4324 2HB  GLN A 289       6.147  -2.330  20.093  1.00  0.79           H  
ATOM   4325 1HG  GLN A 289       3.733  -2.578  20.602  1.00  0.79           H  
ATOM   4326 2HG  GLN A 289       3.590  -0.801  20.702  1.00  0.79           H  
ATOM   4327 1HE2 GLN A 289       4.131  -0.300  17.126  1.00  0.79           H  
ATOM   4328 2HE2 GLN A 289       4.669   0.271  18.684  1.00  0.79           H  
ATOM   4329  N   ILE A 290       8.193  -0.595  22.681  1.00  0.78           N  
ATOM   4330  CA  ILE A 290       9.639  -0.641  22.903  1.00  0.78           C  
ATOM   4331  C   ILE A 290       9.952  -1.323  24.219  1.00  0.78           C  
ATOM   4332  O   ILE A 290       9.265  -1.115  25.220  1.00  0.78           O  
ATOM   4333  CB  ILE A 290      10.285   0.754  22.844  1.00  0.78           C  
ATOM   4334  CG1 ILE A 290      11.818   0.650  22.837  1.00  0.78           C  
ATOM   4335  CG2 ILE A 290       9.804   1.601  23.974  1.00  0.78           C  
ATOM   4336  CD1 ILE A 290      12.511   1.919  22.454  1.00  0.78           C  
ATOM   4337  H   ILE A 290       7.681   0.243  22.910  1.00  0.78           H  
ATOM   4338  HA  ILE A 290      10.085  -1.233  22.106  1.00  0.78           H  
ATOM   4339  HB  ILE A 290      10.010   1.221  21.913  1.00  0.78           H  
ATOM   4340 1HG1 ILE A 290      12.157   0.388  23.818  1.00  0.78           H  
ATOM   4341 2HG1 ILE A 290      12.116  -0.113  22.156  1.00  0.78           H  
ATOM   4342 1HG2 ILE A 290      10.247   2.587  23.909  1.00  0.78           H  
ATOM   4343 2HG2 ILE A 290       8.719   1.689  23.923  1.00  0.78           H  
ATOM   4344 3HG2 ILE A 290      10.091   1.142  24.893  1.00  0.78           H  
ATOM   4345 1HD1 ILE A 290      13.590   1.765  22.480  1.00  0.78           H  
ATOM   4346 2HD1 ILE A 290      12.210   2.206  21.443  1.00  0.78           H  
ATOM   4347 3HD1 ILE A 290      12.241   2.710  23.153  1.00  0.78           H  
ATOM   4348  N   CYS A 291      11.039  -2.079  24.238  1.00  0.76           N  
ATOM   4349  CA  CYS A 291      11.463  -2.812  25.422  1.00  0.76           C  
ATOM   4350  C   CYS A 291      11.729  -1.946  26.656  1.00  0.76           C  
ATOM   4351  O   CYS A 291      11.544  -2.397  27.776  1.00  0.76           O  
ATOM   4352  CB  CYS A 291      12.747  -3.560  25.086  1.00  0.76           C  
ATOM   4353  SG  CYS A 291      14.127  -2.496  24.683  1.00  0.76           S  
ATOM   4354  H   CYS A 291      11.568  -2.182  23.384  1.00  0.76           H  
ATOM   4355  HA  CYS A 291      10.683  -3.538  25.667  1.00  0.76           H  
ATOM   4356 1HB  CYS A 291      13.045  -4.151  25.918  1.00  0.76           H  
ATOM   4357 2HB  CYS A 291      12.571  -4.228  24.244  1.00  0.76           H  
ATOM   4358  HG  CYS A 291      14.286  -2.017  25.923  1.00  0.76           H  
ATOM   4359  N   MET A 292      12.090  -0.686  26.458  1.00  0.73           N  
ATOM   4360  CA  MET A 292      12.375   0.205  27.575  1.00  0.73           C  
ATOM   4361  C   MET A 292      11.175   1.043  28.018  1.00  0.73           C  
ATOM   4362  O   MET A 292      11.331   1.957  28.826  1.00  0.73           O  
ATOM   4363  CB  MET A 292      13.522   1.144  27.237  1.00  0.73           C  
ATOM   4364  CG  MET A 292      14.845   0.487  26.947  1.00  0.73           C  
ATOM   4365  SD  MET A 292      15.423  -0.471  28.331  1.00  0.73           S  
ATOM   4366  CE  MET A 292      17.016  -1.073  27.809  1.00  0.73           C  
ATOM   4367  H   MET A 292      12.196  -0.354  25.515  1.00  0.73           H  
ATOM   4368  HA  MET A 292      12.672  -0.405  28.429  1.00  0.73           H  
ATOM   4369 1HB  MET A 292      13.258   1.724  26.358  1.00  0.73           H  
ATOM   4370 2HB  MET A 292      13.675   1.848  28.060  1.00  0.73           H  
ATOM   4371 1HG  MET A 292      14.777  -0.134  26.084  1.00  0.73           H  
ATOM   4372 2HG  MET A 292      15.588   1.271  26.745  1.00  0.73           H  
ATOM   4373 1HE  MET A 292      17.457  -1.676  28.607  1.00  0.73           H  
ATOM   4374 2HE  MET A 292      16.906  -1.685  26.915  1.00  0.73           H  
ATOM   4375 3HE  MET A 292      17.679  -0.225  27.594  1.00  0.73           H  
ATOM   4376  N   ALA A 293       9.990   0.769  27.478  1.00  0.69           N  
ATOM   4377  CA  ALA A 293       8.815   1.553  27.836  1.00  0.69           C  
ATOM   4378  C   ALA A 293       8.478   1.427  29.304  1.00  0.69           C  
ATOM   4379  O   ALA A 293       8.627   0.366  29.915  1.00  0.69           O  
ATOM   4380  CB  ALA A 293       7.594   1.125  27.036  1.00  0.69           C  
ATOM   4381  H   ALA A 293       9.880   0.006  26.808  1.00  0.69           H  
ATOM   4382  HA  ALA A 293       9.034   2.598  27.622  1.00  0.69           H  
ATOM   4383 1HB  ALA A 293       6.741   1.753  27.315  1.00  0.69           H  
ATOM   4384 2HB  ALA A 293       7.782   1.232  25.983  1.00  0.69           H  
ATOM   4385 3HB  ALA A 293       7.361   0.083  27.251  1.00  0.69           H  
ATOM   4386  N   ILE A 294       7.955   2.497  29.866  1.00  0.66           N  
ATOM   4387  CA  ILE A 294       7.490   2.414  31.237  1.00  0.66           C  
ATOM   4388  C   ILE A 294       6.219   1.636  31.203  1.00  0.66           C  
ATOM   4389  O   ILE A 294       5.289   2.083  30.566  1.00  0.66           O  
ATOM   4390  CB  ILE A 294       7.077   3.776  31.788  1.00  0.66           C  
ATOM   4391  CG1 ILE A 294       8.158   4.690  31.846  1.00  0.66           C  
ATOM   4392  CG2 ILE A 294       6.445   3.618  33.160  1.00  0.66           C  
ATOM   4393  CD1 ILE A 294       7.675   6.078  32.095  1.00  0.66           C  
ATOM   4394  H   ILE A 294       7.863   3.345  29.314  1.00  0.66           H  
ATOM   4395  HA  ILE A 294       8.231   1.924  31.860  1.00  0.66           H  
ATOM   4396  HB  ILE A 294       6.336   4.212  31.122  1.00  0.66           H  
ATOM   4397 1HG1 ILE A 294       8.795   4.392  32.660  1.00  0.66           H  
ATOM   4398 2HG1 ILE A 294       8.723   4.657  30.913  1.00  0.66           H  
ATOM   4399 1HG2 ILE A 294       6.129   4.586  33.524  1.00  0.66           H  
ATOM   4400 2HG2 ILE A 294       5.583   2.968  33.091  1.00  0.66           H  
ATOM   4401 3HG2 ILE A 294       7.171   3.187  33.849  1.00  0.66           H  
ATOM   4402 1HD1 ILE A 294       8.514   6.761  32.146  1.00  0.66           H  
ATOM   4403 2HD1 ILE A 294       7.021   6.371  31.292  1.00  0.66           H  
ATOM   4404 3HD1 ILE A 294       7.113   6.119  33.011  1.00  0.66           H  
ATOM   4405  N   ASN A 295       6.127   0.513  31.879  1.00  0.62           N  
ATOM   4406  CA  ASN A 295       4.872  -0.217  31.813  1.00  0.62           C  
ATOM   4407  C   ASN A 295       4.069  -0.050  33.097  1.00  0.62           C  
ATOM   4408  O   ASN A 295       2.864  -0.349  33.153  1.00  0.62           O  
ATOM   4409  CB  ASN A 295       5.127  -1.640  31.409  1.00  0.62           C  
ATOM   4410  CG  ASN A 295       5.672  -1.718  29.940  1.00  0.62           C  
ATOM   4411  OD1 ASN A 295       5.316  -0.906  29.055  1.00  0.62           O  
ATOM   4412  ND2 ASN A 295       6.494  -2.698  29.679  1.00  0.62           N  
ATOM   4413  H   ASN A 295       6.926   0.174  32.406  1.00  0.62           H  
ATOM   4414  HA  ASN A 295       4.269   0.221  31.031  1.00  0.62           H  
ATOM   4415 1HB  ASN A 295       5.868  -2.068  32.074  1.00  0.62           H  
ATOM   4416 2HB  ASN A 295       4.215  -2.234  31.496  1.00  0.62           H  
ATOM   4417 1HD2 ASN A 295       6.881  -2.806  28.752  1.00  0.62           H  
ATOM   4418 2HD2 ASN A 295       6.734  -3.342  30.398  1.00  0.62           H  
ATOM   4419  N   ARG A 296       4.733   0.514  34.096  1.00  0.60           N  
ATOM   4420  CA  ARG A 296       4.101   0.756  35.378  1.00  0.60           C  
ATOM   4421  C   ARG A 296       4.649   1.999  36.036  1.00  0.60           C  
ATOM   4422  O   ARG A 296       5.843   2.286  35.963  1.00  0.60           O  
ATOM   4423  CB  ARG A 296       4.320  -0.427  36.292  1.00  0.60           C  
ATOM   4424  CG  ARG A 296       5.741  -0.726  36.552  1.00  0.60           C  
ATOM   4425  CD  ARG A 296       5.936  -1.950  37.322  1.00  0.60           C  
ATOM   4426  NE  ARG A 296       5.596  -1.813  38.718  1.00  0.60           N  
ATOM   4427  CZ  ARG A 296       5.492  -2.841  39.575  1.00  0.60           C  
ATOM   4428  NH1 ARG A 296       5.622  -4.072  39.153  1.00  0.60           N  
ATOM   4429  NH2 ARG A 296       5.259  -2.612  40.829  1.00  0.60           N  
ATOM   4430  H   ARG A 296       5.727   0.716  33.970  1.00  0.60           H  
ATOM   4431  HA  ARG A 296       3.031   0.889  35.221  1.00  0.60           H  
ATOM   4432 1HB  ARG A 296       3.852  -0.240  37.237  1.00  0.60           H  
ATOM   4433 2HB  ARG A 296       3.858  -1.317  35.860  1.00  0.60           H  
ATOM   4434 1HG  ARG A 296       6.291  -0.807  35.611  1.00  0.60           H  
ATOM   4435 2HG  ARG A 296       6.133   0.091  37.142  1.00  0.60           H  
ATOM   4436 1HD  ARG A 296       5.311  -2.713  36.897  1.00  0.60           H  
ATOM   4437 2HD  ARG A 296       6.979  -2.252  37.248  1.00  0.60           H  
ATOM   4438  HE  ARG A 296       5.486  -0.881  39.088  1.00  0.60           H  
ATOM   4439 1HH1 ARG A 296       5.740  -4.264  38.152  1.00  0.60           H  
ATOM   4440 2HH1 ARG A 296       5.557  -4.845  39.793  1.00  0.60           H  
ATOM   4441 1HH2 ARG A 296       5.146  -1.657  41.140  1.00  0.60           H  
ATOM   4442 2HH2 ARG A 296       5.184  -3.387  41.463  1.00  0.60           H  
ATOM   4443  N   ILE A 297       3.774   2.719  36.695  1.00  0.60           N  
ATOM   4444  CA  ILE A 297       4.185   3.906  37.405  1.00  0.60           C  
ATOM   4445  C   ILE A 297       3.900   3.723  38.880  1.00  0.60           C  
ATOM   4446  O   ILE A 297       2.813   3.291  39.250  1.00  0.60           O  
ATOM   4447  CB  ILE A 297       3.472   5.131  36.843  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297       3.809   5.284  35.347  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297       3.948   6.347  37.584  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297       2.962   6.241  34.624  1.00  0.60           C  
ATOM   4451  H   ILE A 297       2.791   2.437  36.689  1.00  0.60           H  
ATOM   4452  HA  ILE A 297       5.255   4.046  37.279  1.00  0.60           H  
ATOM   4453  HB  ILE A 297       2.420   5.017  36.952  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297       4.825   5.623  35.265  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297       3.720   4.326  34.851  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297       3.468   7.200  37.194  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297       3.719   6.248  38.629  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297       5.022   6.448  37.461  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297       3.284   6.291  33.584  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297       1.939   5.921  34.656  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297       3.044   7.211  35.082  1.00  0.60           H  
ATOM   4462  N   ILE A 298       4.901   3.976  39.701  1.00  0.61           N  
ATOM   4463  CA  ILE A 298       4.818   3.820  41.146  1.00  0.61           C  
ATOM   4464  C   ILE A 298       4.878   5.187  41.795  1.00  0.61           C  
ATOM   4465  O   ILE A 298       5.846   5.912  41.581  1.00  0.61           O  
ATOM   4466  CB  ILE A 298       5.990   2.958  41.625  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298       5.921   1.577  40.971  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298       5.992   2.857  43.133  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298       7.177   0.798  41.144  1.00  0.61           C  
ATOM   4470  H   ILE A 298       5.761   4.342  39.295  1.00  0.61           H  
ATOM   4471  HA  ILE A 298       3.875   3.346  41.407  1.00  0.61           H  
ATOM   4472  HB  ILE A 298       6.902   3.416  41.301  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298       5.101   1.020  41.423  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298       5.725   1.683  39.905  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298       6.840   2.256  43.453  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298       6.068   3.855  43.567  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298       5.064   2.389  43.464  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298       7.078  -0.178  40.679  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298       8.001   1.331  40.680  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298       7.384   0.681  42.191  1.00  0.61           H  
ATOM   4481  N   VAL A 299       3.856   5.557  42.555  1.00  0.64           N  
ATOM   4482  CA  VAL A 299       3.841   6.902  43.111  1.00  0.64           C  
ATOM   4483  C   VAL A 299       3.664   6.889  44.626  1.00  0.64           C  
ATOM   4484  O   VAL A 299       2.774   6.209  45.151  1.00  0.64           O  
ATOM   4485  CB  VAL A 299       2.688   7.709  42.483  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299       2.704   9.157  42.998  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299       2.743   7.637  40.966  1.00  0.64           C  
ATOM   4488  H   VAL A 299       3.073   4.918  42.698  1.00  0.64           H  
ATOM   4489  HA  VAL A 299       4.784   7.391  42.882  1.00  0.64           H  
ATOM   4490  HB  VAL A 299       1.749   7.279  42.811  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299       1.882   9.710  42.578  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299       2.618   9.160  44.069  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299       3.630   9.640  42.714  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299       1.906   8.180  40.560  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299       3.660   8.061  40.595  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299       2.674   6.598  40.656  1.00  0.64           H  
ATOM   4497  N   GLU A 300       4.485   7.662  45.328  1.00  0.67           N  
ATOM   4498  CA  GLU A 300       4.338   7.753  46.778  1.00  0.67           C  
ATOM   4499  C   GLU A 300       2.876   8.132  47.064  1.00  0.67           C  
ATOM   4500  O   GLU A 300       2.359   9.099  46.505  1.00  0.67           O  
ATOM   4501  CB  GLU A 300       5.333   8.774  47.337  1.00  0.67           C  
ATOM   4502  CG  GLU A 300       5.382   8.893  48.871  1.00  0.67           C  
ATOM   4503  CD  GLU A 300       6.474   9.852  49.348  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300       7.501   9.906  48.704  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300       6.272  10.556  50.304  1.00  0.67           O  
ATOM   4506  H   GLU A 300       5.224   8.175  44.837  1.00  0.67           H  
ATOM   4507  HA  GLU A 300       4.543   6.780  47.223  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300       6.336   8.533  46.983  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300       5.078   9.758  46.942  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300       4.412   9.250  49.229  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300       5.551   7.901  49.300  1.00  0.67           H  
ATOM   4512  N   ASP A 301       2.224   7.391  47.954  1.00  0.69           N  
ATOM   4513  CA  ASP A 301       0.785   7.495  48.227  1.00  0.69           C  
ATOM   4514  C   ASP A 301       0.201   8.899  48.303  1.00  0.69           C  
ATOM   4515  O   ASP A 301      -0.780   9.195  47.621  1.00  0.69           O  
ATOM   4516  CB  ASP A 301       0.461   6.747  49.535  1.00  0.69           C  
ATOM   4517  CG  ASP A 301       1.246   7.236  50.792  1.00  0.69           C  
ATOM   4518  OD1 ASP A 301       2.026   8.165  50.683  1.00  0.69           O  
ATOM   4519  OD2 ASP A 301       1.030   6.667  51.851  1.00  0.69           O  
ATOM   4520  H   ASP A 301       2.739   6.647  48.394  1.00  0.69           H  
ATOM   4521  HA  ASP A 301       0.273   6.975  47.417  1.00  0.69           H  
ATOM   4522 1HB  ASP A 301      -0.606   6.834  49.740  1.00  0.69           H  
ATOM   4523 2HB  ASP A 301       0.678   5.686  49.394  1.00  0.69           H  
ATOM   4524  N   SER A 302       0.834   9.786  49.043  1.00  0.71           N  
ATOM   4525  CA  SER A 302       0.323  11.143  49.225  1.00  0.71           C  
ATOM   4526  C   SER A 302       0.212  11.949  47.920  1.00  0.71           C  
ATOM   4527  O   SER A 302      -0.511  12.946  47.864  1.00  0.71           O  
ATOM   4528  CB  SER A 302       1.201  11.882  50.217  1.00  0.71           C  
ATOM   4529  OG  SER A 302       2.491  12.087  49.711  1.00  0.71           O  
ATOM   4530  H   SER A 302       1.644   9.452  49.564  1.00  0.71           H  
ATOM   4531  HA  SER A 302      -0.675  11.063  49.653  1.00  0.71           H  
ATOM   4532 1HB  SER A 302       0.745  12.841  50.454  1.00  0.71           H  
ATOM   4533 2HB  SER A 302       1.262  11.307  51.142  1.00  0.71           H  
ATOM   4534  HG  SER A 302       2.923  11.222  49.738  1.00  0.71           H  
ATOM   4535  N   LEU A 303       0.942  11.534  46.885  1.00  0.70           N  
ATOM   4536  CA  LEU A 303       0.944  12.180  45.585  1.00  0.70           C  
ATOM   4537  C   LEU A 303       0.154  11.392  44.542  1.00  0.70           C  
ATOM   4538  O   LEU A 303       0.027  11.850  43.406  1.00  0.70           O  
ATOM   4539  CB  LEU A 303       2.382  12.345  45.089  1.00  0.70           C  
ATOM   4540  CG  LEU A 303       2.571  13.072  43.749  1.00  0.70           C  
ATOM   4541  CD1 LEU A 303       2.048  14.477  43.847  1.00  0.70           C  
ATOM   4542  CD2 LEU A 303       4.021  13.063  43.402  1.00  0.70           C  
ATOM   4543  H   LEU A 303       1.506  10.693  46.990  1.00  0.70           H  
ATOM   4544  HA  LEU A 303       0.489  13.163  45.689  1.00  0.70           H  
ATOM   4545 1HB  LEU A 303       2.933  12.904  45.842  1.00  0.70           H  
ATOM   4546 2HB  LEU A 303       2.837  11.358  45.009  1.00  0.70           H  
ATOM   4547  HG  LEU A 303       2.012  12.554  42.977  1.00  0.70           H  
ATOM   4548 1HD1 LEU A 303       2.183  14.982  42.903  1.00  0.70           H  
ATOM   4549 2HD1 LEU A 303       1.003  14.456  44.104  1.00  0.70           H  
ATOM   4550 3HD1 LEU A 303       2.598  15.012  44.622  1.00  0.70           H  
ATOM   4551 1HD2 LEU A 303       4.185  13.557  42.446  1.00  0.70           H  
ATOM   4552 2HD2 LEU A 303       4.594  13.579  44.177  1.00  0.70           H  
ATOM   4553 3HD2 LEU A 303       4.335  12.036  43.352  1.00  0.70           H  
ATOM   4554  N   TYR A 304      -0.291  10.177  44.886  1.00  0.69           N  
ATOM   4555  CA  TYR A 304      -0.919   9.283  43.914  1.00  0.69           C  
ATOM   4556  C   TYR A 304      -2.153   9.842  43.262  1.00  0.69           C  
ATOM   4557  O   TYR A 304      -2.261   9.843  42.040  1.00  0.69           O  
ATOM   4558  CB  TYR A 304      -1.313   7.954  44.533  1.00  0.69           C  
ATOM   4559  CG  TYR A 304      -2.024   7.025  43.510  1.00  0.69           C  
ATOM   4560  CD1 TYR A 304      -1.309   6.191  42.648  1.00  0.69           C  
ATOM   4561  CD2 TYR A 304      -3.391   7.048  43.428  1.00  0.69           C  
ATOM   4562  CE1 TYR A 304      -1.994   5.389  41.747  1.00  0.69           C  
ATOM   4563  CE2 TYR A 304      -4.069   6.267  42.531  1.00  0.69           C  
ATOM   4564  CZ  TYR A 304      -3.393   5.437  41.696  1.00  0.69           C  
ATOM   4565  OH  TYR A 304      -4.107   4.676  40.797  1.00  0.69           O  
ATOM   4566  H   TYR A 304      -0.212   9.864  45.853  1.00  0.69           H  
ATOM   4567  HA  TYR A 304      -0.203   9.087  43.122  1.00  0.69           H  
ATOM   4568 1HB  TYR A 304      -0.414   7.451  44.904  1.00  0.69           H  
ATOM   4569 2HB  TYR A 304      -1.979   8.118  45.380  1.00  0.69           H  
ATOM   4570  HD1 TYR A 304      -0.225   6.154  42.688  1.00  0.69           H  
ATOM   4571  HD2 TYR A 304      -3.942   7.697  44.085  1.00  0.69           H  
ATOM   4572  HE1 TYR A 304      -1.441   4.737  41.092  1.00  0.69           H  
ATOM   4573  HE2 TYR A 304      -5.156   6.315  42.491  1.00  0.69           H  
ATOM   4574  HH  TYR A 304      -5.018   4.996  40.778  1.00  0.69           H  
ATOM   4575  N   ASP A 305      -3.110  10.308  44.063  1.00  0.67           N  
ATOM   4576  CA  ASP A 305      -4.360  10.774  43.487  1.00  0.67           C  
ATOM   4577  C   ASP A 305      -4.101  11.957  42.564  1.00  0.67           C  
ATOM   4578  O   ASP A 305      -4.723  12.090  41.506  1.00  0.67           O  
ATOM   4579  CB  ASP A 305      -5.332  11.170  44.599  1.00  0.67           C  
ATOM   4580  CG  ASP A 305      -5.862   9.955  45.418  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305      -5.696   8.831  44.986  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305      -6.407  10.174  46.465  1.00  0.67           O  
ATOM   4583  H   ASP A 305      -2.972  10.312  45.063  1.00  0.67           H  
ATOM   4584  HA  ASP A 305      -4.798   9.966  42.899  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305      -4.837  11.861  45.284  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305      -6.182  11.697  44.165  1.00  0.67           H  
ATOM   4587  N   ALA A 306      -3.177  12.829  42.980  1.00  0.65           N  
ATOM   4588  CA  ALA A 306      -2.838  13.992  42.182  1.00  0.65           C  
ATOM   4589  C   ALA A 306      -2.142  13.569  40.900  1.00  0.65           C  
ATOM   4590  O   ALA A 306      -2.485  14.043  39.811  1.00  0.65           O  
ATOM   4591  CB  ALA A 306      -1.945  14.921  42.977  1.00  0.65           C  
ATOM   4592  H   ALA A 306      -2.698  12.662  43.852  1.00  0.65           H  
ATOM   4593  HA  ALA A 306      -3.759  14.509  41.916  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306      -1.703  15.796  42.378  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306      -2.456  15.230  43.887  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306      -1.040  14.391  43.229  1.00  0.65           H  
ATOM   4597  N   PHE A 307      -1.192  12.641  41.026  1.00  0.63           N  
ATOM   4598  CA  PHE A 307      -0.452  12.160  39.882  1.00  0.63           C  
ATOM   4599  C   PHE A 307      -1.387  11.560  38.884  1.00  0.63           C  
ATOM   4600  O   PHE A 307      -1.334  11.895  37.706  1.00  0.63           O  
ATOM   4601  CB  PHE A 307       0.596  11.105  40.255  1.00  0.63           C  
ATOM   4602  CG  PHE A 307       1.376  10.574  39.027  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307       2.600  11.119  38.656  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307       0.846   9.581  38.211  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307       3.263  10.703  37.526  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307       1.514   9.166  37.086  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307       2.724   9.739  36.744  1.00  0.63           C  
ATOM   4608  H   PHE A 307      -0.949  12.271  41.940  1.00  0.63           H  
ATOM   4609  HA  PHE A 307       0.009  12.999  39.403  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307       1.306  11.531  40.956  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307       0.110  10.265  40.749  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307       3.038  11.879  39.269  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307      -0.115   9.138  38.464  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307       4.220  11.152  37.258  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307       1.082   8.390  36.456  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307       3.244   9.416  35.855  1.00  0.63           H  
ATOM   4617  N   ALA A 308      -2.242  10.653  39.352  1.00  0.62           N  
ATOM   4618  CA  ALA A 308      -3.160   9.956  38.486  1.00  0.62           C  
ATOM   4619  C   ALA A 308      -4.084  10.923  37.776  1.00  0.62           C  
ATOM   4620  O   ALA A 308      -4.300  10.801  36.569  1.00  0.62           O  
ATOM   4621  CB  ALA A 308      -3.966   8.968  39.309  1.00  0.62           C  
ATOM   4622  H   ALA A 308      -2.245  10.440  40.344  1.00  0.62           H  
ATOM   4623  HA  ALA A 308      -2.583   9.423  37.735  1.00  0.62           H  
ATOM   4624 1HB  ALA A 308      -4.645   8.422  38.666  1.00  0.62           H  
ATOM   4625 2HB  ALA A 308      -3.286   8.270  39.804  1.00  0.62           H  
ATOM   4626 3HB  ALA A 308      -4.535   9.511  40.067  1.00  0.62           H  
ATOM   4627  N   ALA A 309      -4.576  11.945  38.485  1.00  0.61           N  
ATOM   4628  CA  ALA A 309      -5.447  12.913  37.841  1.00  0.61           C  
ATOM   4629  C   ALA A 309      -4.728  13.648  36.723  1.00  0.61           C  
ATOM   4630  O   ALA A 309      -5.274  13.806  35.628  1.00  0.61           O  
ATOM   4631  CB  ALA A 309      -5.945  13.924  38.855  1.00  0.61           C  
ATOM   4632  H   ALA A 309      -4.388  12.034  39.487  1.00  0.61           H  
ATOM   4633  HA  ALA A 309      -6.290  12.376  37.410  1.00  0.61           H  
ATOM   4634 1HB  ALA A 309      -6.611  14.633  38.367  1.00  0.61           H  
ATOM   4635 2HB  ALA A 309      -6.479  13.405  39.652  1.00  0.61           H  
ATOM   4636 3HB  ALA A 309      -5.092  14.455  39.280  1.00  0.61           H  
ATOM   4637  N   ARG A 310      -3.480  14.048  36.977  1.00  0.60           N  
ATOM   4638  CA  ARG A 310      -2.735  14.806  35.987  1.00  0.60           C  
ATOM   4639  C   ARG A 310      -2.278  13.901  34.854  1.00  0.60           C  
ATOM   4640  O   ARG A 310      -2.224  14.310  33.692  1.00  0.60           O  
ATOM   4641  CB  ARG A 310      -1.553  15.514  36.635  1.00  0.60           C  
ATOM   4642  CG  ARG A 310      -1.932  16.593  37.643  1.00  0.60           C  
ATOM   4643  CD  ARG A 310      -2.777  17.676  37.057  1.00  0.60           C  
ATOM   4644  NE  ARG A 310      -3.013  18.747  38.035  1.00  0.60           N  
ATOM   4645  CZ  ARG A 310      -3.906  19.758  37.905  1.00  0.60           C  
ATOM   4646  NH1 ARG A 310      -4.683  19.854  36.841  1.00  0.60           N  
ATOM   4647  NH2 ARG A 310      -4.005  20.665  38.867  1.00  0.60           N  
ATOM   4648  H   ARG A 310      -3.064  13.870  37.896  1.00  0.60           H  
ATOM   4649  HA  ARG A 310      -3.395  15.571  35.575  1.00  0.60           H  
ATOM   4650 1HB  ARG A 310      -0.965  14.777  37.184  1.00  0.60           H  
ATOM   4651 2HB  ARG A 310      -0.911  15.963  35.876  1.00  0.60           H  
ATOM   4652 1HG  ARG A 310      -2.475  16.148  38.472  1.00  0.60           H  
ATOM   4653 2HG  ARG A 310      -1.019  17.059  38.010  1.00  0.60           H  
ATOM   4654 1HD  ARG A 310      -2.272  18.109  36.191  1.00  0.60           H  
ATOM   4655 2HD  ARG A 310      -3.743  17.270  36.749  1.00  0.60           H  
ATOM   4656  HE  ARG A 310      -2.449  18.731  38.872  1.00  0.60           H  
ATOM   4657 1HH1 ARG A 310      -4.637  19.159  36.079  1.00  0.60           H  
ATOM   4658 2HH1 ARG A 310      -5.344  20.609  36.766  1.00  0.60           H  
ATOM   4659 1HH2 ARG A 310      -3.415  20.600  39.684  1.00  0.60           H  
ATOM   4660 2HH2 ARG A 310      -4.668  21.421  38.781  1.00  0.60           H  
ATOM   4661  N   PHE A 311      -1.973  12.652  35.185  1.00  0.60           N  
ATOM   4662  CA  PHE A 311      -1.519  11.694  34.204  1.00  0.60           C  
ATOM   4663  C   PHE A 311      -2.629  11.503  33.200  1.00  0.60           C  
ATOM   4664  O   PHE A 311      -2.408  11.627  31.999  1.00  0.60           O  
ATOM   4665  CB  PHE A 311      -1.108  10.391  34.883  1.00  0.60           C  
ATOM   4666  CG  PHE A 311      -0.489   9.403  33.980  1.00  0.60           C  
ATOM   4667  CD1 PHE A 311       0.839   9.533  33.607  1.00  0.60           C  
ATOM   4668  CD2 PHE A 311      -1.192   8.356  33.506  1.00  0.60           C  
ATOM   4669  CE1 PHE A 311       1.421   8.628  32.771  1.00  0.60           C  
ATOM   4670  CE2 PHE A 311      -0.604   7.445  32.676  1.00  0.60           C  
ATOM   4671  CZ  PHE A 311       0.706   7.583  32.302  1.00  0.60           C  
ATOM   4672  H   PHE A 311      -2.030  12.364  36.153  1.00  0.60           H  
ATOM   4673  HA  PHE A 311      -0.679  12.087  33.669  1.00  0.60           H  
ATOM   4674 1HB  PHE A 311      -0.410  10.622  35.671  1.00  0.60           H  
ATOM   4675 2HB  PHE A 311      -1.979   9.934  35.348  1.00  0.60           H  
ATOM   4676  HD1 PHE A 311       1.420  10.364  33.987  1.00  0.60           H  
ATOM   4677  HD2 PHE A 311      -2.230   8.254  33.797  1.00  0.60           H  
ATOM   4678  HE1 PHE A 311       2.450   8.742  32.483  1.00  0.60           H  
ATOM   4679  HE2 PHE A 311      -1.177   6.621  32.315  1.00  0.60           H  
ATOM   4680  HZ  PHE A 311       1.176   6.859  31.637  1.00  0.60           H  
ATOM   4681  N   VAL A 312      -3.850  11.288  33.682  1.00  0.60           N  
ATOM   4682  CA  VAL A 312      -4.974  11.124  32.778  1.00  0.60           C  
ATOM   4683  C   VAL A 312      -5.201  12.364  31.924  1.00  0.60           C  
ATOM   4684  O   VAL A 312      -5.423  12.241  30.715  1.00  0.60           O  
ATOM   4685  CB  VAL A 312      -6.251  10.802  33.554  1.00  0.60           C  
ATOM   4686  CG1 VAL A 312      -7.455  10.883  32.613  1.00  0.60           C  
ATOM   4687  CG2 VAL A 312      -6.137   9.392  34.130  1.00  0.60           C  
ATOM   4688  H   VAL A 312      -3.995  11.209  34.690  1.00  0.60           H  
ATOM   4689  HA  VAL A 312      -4.762  10.283  32.124  1.00  0.60           H  
ATOM   4690  HB  VAL A 312      -6.385  11.527  34.364  1.00  0.60           H  
ATOM   4691 1HG1 VAL A 312      -8.366  10.640  33.164  1.00  0.60           H  
ATOM   4692 2HG1 VAL A 312      -7.531  11.892  32.208  1.00  0.60           H  
ATOM   4693 3HG1 VAL A 312      -7.329  10.193  31.805  1.00  0.60           H  
ATOM   4694 1HG2 VAL A 312      -7.044   9.187  34.673  1.00  0.60           H  
ATOM   4695 2HG2 VAL A 312      -6.013   8.668  33.322  1.00  0.60           H  
ATOM   4696 3HG2 VAL A 312      -5.283   9.335  34.801  1.00  0.60           H  
ATOM   4697  N   GLU A 313      -5.117  13.557  32.519  1.00  0.60           N  
ATOM   4698  CA  GLU A 313      -5.301  14.777  31.738  1.00  0.60           C  
ATOM   4699  C   GLU A 313      -4.266  14.892  30.618  1.00  0.60           C  
ATOM   4700  O   GLU A 313      -4.580  15.351  29.517  1.00  0.60           O  
ATOM   4701  CB  GLU A 313      -5.218  16.019  32.632  1.00  0.60           C  
ATOM   4702  CG  GLU A 313      -6.403  16.216  33.569  1.00  0.60           C  
ATOM   4703  CD  GLU A 313      -6.245  17.401  34.507  1.00  0.60           C  
ATOM   4704  OE1 GLU A 313      -5.175  17.981  34.562  1.00  0.60           O  
ATOM   4705  OE2 GLU A 313      -7.202  17.728  35.173  1.00  0.60           O  
ATOM   4706  H   GLU A 313      -4.951  13.620  33.527  1.00  0.60           H  
ATOM   4707  HA  GLU A 313      -6.290  14.742  31.282  1.00  0.60           H  
ATOM   4708 1HB  GLU A 313      -4.318  15.962  33.243  1.00  0.60           H  
ATOM   4709 2HB  GLU A 313      -5.131  16.906  32.008  1.00  0.60           H  
ATOM   4710 1HG  GLU A 313      -7.296  16.370  32.965  1.00  0.60           H  
ATOM   4711 2HG  GLU A 313      -6.552  15.313  34.146  1.00  0.60           H  
ATOM   4712  N   ARG A 314      -3.031  14.460  30.876  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -2.013  14.529  29.840  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -2.179  13.413  28.806  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -2.094  13.664  27.603  1.00  0.60           O  
ATOM   4716  CB  ARG A 314      -0.630  14.477  30.459  1.00  0.60           C  
ATOM   4717  CG  ARG A 314      -0.264  15.720  31.281  1.00  0.60           C  
ATOM   4718  CD  ARG A 314      -0.171  16.940  30.442  1.00  0.60           C  
ATOM   4719  NE  ARG A 314       0.268  18.096  31.216  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314       0.410  19.346  30.732  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314       0.157  19.607  29.464  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314       0.808  20.308  31.545  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -2.796  14.117  31.809  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -2.114  15.486  29.329  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314      -0.579  13.617  31.134  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314       0.124  14.341  29.687  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314      -1.022  15.887  32.048  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314       0.702  15.584  31.750  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314       0.545  16.776  29.637  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314      -1.151  17.163  30.020  1.00  0.60           H  
ATOM   4731  HE  ARG A 314       0.475  17.956  32.208  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314      -0.147  18.868  28.847  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314       0.267  20.547  29.112  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314       0.995  20.085  32.540  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314       0.919  21.248  31.205  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -2.531  12.208  29.251  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -2.719  11.072  28.350  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -3.842  11.341  27.368  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -3.733  11.046  26.180  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -2.995   9.781  29.128  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -3.399   8.711  28.197  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -1.728   9.369  29.811  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -2.627  12.059  30.252  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -1.796  10.929  27.792  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -3.797   9.943  29.850  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315      -3.579   7.796  28.744  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315      -4.306   9.009  27.678  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -2.604   8.559  27.491  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -1.887   8.453  30.349  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -0.975   9.229  29.057  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -1.406  10.132  30.492  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -4.912  11.942  27.862  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -6.058  12.315  27.056  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -5.682  13.201  25.859  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -6.403  13.227  24.861  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -7.110  12.998  27.930  1.00  0.63           C  
ATOM   4757  CG  LYS A 316      -8.395  13.368  27.217  1.00  0.63           C  
ATOM   4758  CD  LYS A 316      -9.425  13.912  28.199  1.00  0.63           C  
ATOM   4759  CE  LYS A 316     -10.718  14.302  27.494  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316     -11.730  14.836  28.447  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -4.948  12.141  28.862  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -6.492  11.406  26.654  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316      -7.361  12.341  28.765  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -6.681  13.909  28.357  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -8.175  14.135  26.474  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316      -8.798  12.503  26.704  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316      -9.642  13.151  28.952  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316      -9.014  14.787  28.702  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316     -10.501  15.064  26.746  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316     -11.132  13.425  26.995  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316     -12.570  15.082  27.944  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316     -11.947  14.132  29.139  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316     -11.361  15.656  28.907  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -4.605  13.994  25.976  1.00  0.64           N  
ATOM   4775  CA  GLY A 317      -4.201  14.893  24.906  1.00  0.64           C  
ATOM   4776  C   GLY A 317      -3.318  14.216  23.846  1.00  0.64           C  
ATOM   4777  O   GLY A 317      -2.938  14.845  22.849  1.00  0.64           O  
ATOM   4778  H   GLY A 317      -4.004  13.934  26.795  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317      -5.090  15.305  24.432  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317      -3.660  15.731  25.344  1.00  0.64           H  
ATOM   4781  N   LEU A 318      -2.974  12.945  24.040  1.00  0.65           N  
ATOM   4782  CA  LEU A 318      -2.137  12.270  23.062  1.00  0.65           C  
ATOM   4783  C   LEU A 318      -2.880  12.060  21.754  1.00  0.65           C  
ATOM   4784  O   LEU A 318      -4.012  11.578  21.731  1.00  0.65           O  
ATOM   4785  CB  LEU A 318      -1.674  10.921  23.611  1.00  0.65           C  
ATOM   4786  CG  LEU A 318      -0.656  10.957  24.746  1.00  0.65           C  
ATOM   4787  CD1 LEU A 318      -0.491   9.564  25.295  1.00  0.65           C  
ATOM   4788  CD2 LEU A 318       0.684  11.475  24.204  1.00  0.65           C  
ATOM   4789  H   LEU A 318      -3.299  12.430  24.858  1.00  0.65           H  
ATOM   4790  HA  LEU A 318      -1.263  12.890  22.870  1.00  0.65           H  
ATOM   4791 1HB  LEU A 318      -2.550  10.396  23.982  1.00  0.65           H  
ATOM   4792 2HB  LEU A 318      -1.259  10.351  22.798  1.00  0.65           H  
ATOM   4793  HG  LEU A 318      -1.012  11.612  25.545  1.00  0.65           H  
ATOM   4794 1HD1 LEU A 318       0.216   9.581  26.087  1.00  0.65           H  
ATOM   4795 2HD1 LEU A 318      -1.441   9.224  25.671  1.00  0.65           H  
ATOM   4796 3HD1 LEU A 318      -0.145   8.896  24.516  1.00  0.65           H  
ATOM   4797 1HD2 LEU A 318       1.419  11.498  25.008  1.00  0.65           H  
ATOM   4798 2HD2 LEU A 318       1.037  10.816  23.409  1.00  0.65           H  
ATOM   4799 3HD2 LEU A 318       0.548  12.482  23.809  1.00  0.65           H  
ATOM   4800  N   ARG A 319      -2.218  12.354  20.646  1.00  0.67           N  
ATOM   4801  CA  ARG A 319      -2.838  12.130  19.350  1.00  0.67           C  
ATOM   4802  C   ARG A 319      -2.510  10.742  18.819  1.00  0.67           C  
ATOM   4803  O   ARG A 319      -1.338  10.346  18.713  1.00  0.67           O  
ATOM   4804  CB  ARG A 319      -2.415  13.202  18.359  1.00  0.67           C  
ATOM   4805  CG  ARG A 319      -3.282  14.470  18.334  1.00  0.67           C  
ATOM   4806  CD  ARG A 319      -3.253  15.262  19.615  1.00  0.67           C  
ATOM   4807  NE  ARG A 319      -3.924  16.554  19.437  1.00  0.67           N  
ATOM   4808  CZ  ARG A 319      -4.225  17.452  20.410  1.00  0.67           C  
ATOM   4809  NH1 ARG A 319      -3.943  17.228  21.679  1.00  0.67           N  
ATOM   4810  NH2 ARG A 319      -4.822  18.587  20.074  1.00  0.67           N  
ATOM   4811  H   ARG A 319      -1.298  12.763  20.708  1.00  0.67           H  
ATOM   4812  HA  ARG A 319      -3.919  12.201  19.469  1.00  0.67           H  
ATOM   4813 1HB  ARG A 319      -1.392  13.509  18.571  1.00  0.67           H  
ATOM   4814 2HB  ARG A 319      -2.429  12.786  17.352  1.00  0.67           H  
ATOM   4815 1HG  ARG A 319      -2.920  15.120  17.533  1.00  0.67           H  
ATOM   4816 2HG  ARG A 319      -4.315  14.191  18.133  1.00  0.67           H  
ATOM   4817 1HD  ARG A 319      -3.779  14.710  20.394  1.00  0.67           H  
ATOM   4818 2HD  ARG A 319      -2.225  15.443  19.927  1.00  0.67           H  
ATOM   4819  HE  ARG A 319      -4.173  16.804  18.492  1.00  0.67           H  
ATOM   4820 1HH1 ARG A 319      -3.492  16.352  21.983  1.00  0.67           H  
ATOM   4821 2HH1 ARG A 319      -4.181  17.917  22.372  1.00  0.67           H  
ATOM   4822 1HH2 ARG A 319      -5.045  18.772  19.106  1.00  0.67           H  
ATOM   4823 2HH2 ARG A 319      -5.053  19.263  20.785  1.00  0.67           H  
ATOM   4824  N   VAL A 320      -3.566  10.031  18.442  1.00  0.67           N  
ATOM   4825  CA  VAL A 320      -3.482   8.679  17.911  1.00  0.67           C  
ATOM   4826  C   VAL A 320      -4.071   8.717  16.503  1.00  0.67           C  
ATOM   4827  O   VAL A 320      -5.192   9.188  16.317  1.00  0.67           O  
ATOM   4828  CB  VAL A 320      -4.299   7.733  18.817  1.00  0.67           C  
ATOM   4829  CG1 VAL A 320      -4.223   6.301  18.317  1.00  0.67           C  
ATOM   4830  CG2 VAL A 320      -3.820   7.859  20.241  1.00  0.67           C  
ATOM   4831  H   VAL A 320      -4.484  10.440  18.558  1.00  0.67           H  
ATOM   4832  HA  VAL A 320      -2.441   8.362  17.868  1.00  0.67           H  
ATOM   4833  HB  VAL A 320      -5.348   8.031  18.773  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 320      -4.828   5.651  18.953  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 320      -4.601   6.275  17.314  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 320      -3.186   5.957  18.332  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 320      -4.431   7.229  20.842  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 320      -2.793   7.558  20.317  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 320      -3.923   8.890  20.586  1.00  0.67           H  
ATOM   4840  N   GLY A 321      -3.321   8.263  15.512  1.00  0.68           N  
ATOM   4841  CA  GLY A 321      -3.800   8.349  14.140  1.00  0.68           C  
ATOM   4842  C   GLY A 321      -2.716   7.999  13.142  1.00  0.68           C  
ATOM   4843  O   GLY A 321      -1.731   7.347  13.489  1.00  0.68           O  
ATOM   4844  H   GLY A 321      -2.415   7.873  15.706  1.00  0.68           H  
ATOM   4845 1HA  GLY A 321      -4.651   7.685  14.010  1.00  0.68           H  
ATOM   4846 2HA  GLY A 321      -4.156   9.359  13.945  1.00  0.68           H  
ATOM   4847  N   ASP A 322      -2.894   8.449  11.900  1.00  0.69           N  
ATOM   4848  CA  ASP A 322      -1.956   8.135  10.830  1.00  0.69           C  
ATOM   4849  C   ASP A 322      -0.572   8.666  11.190  1.00  0.69           C  
ATOM   4850  O   ASP A 322      -0.398   9.882  11.312  1.00  0.69           O  
ATOM   4851  CB  ASP A 322      -2.415   8.728   9.496  1.00  0.69           C  
ATOM   4852  CG  ASP A 322      -1.551   8.298   8.265  1.00  0.69           C  
ATOM   4853  OD1 ASP A 322      -0.384   7.941   8.420  1.00  0.69           O  
ATOM   4854  OD2 ASP A 322      -2.053   8.399   7.167  1.00  0.69           O  
ATOM   4855  H   ASP A 322      -3.717   8.998  11.690  1.00  0.69           H  
ATOM   4856  HA  ASP A 322      -1.954   7.072  10.717  1.00  0.69           H  
ATOM   4857 1HB  ASP A 322      -3.447   8.434   9.308  1.00  0.69           H  
ATOM   4858 2HB  ASP A 322      -2.398   9.815   9.562  1.00  0.69           H  
ATOM   4859  N   PRO A 323       0.433   7.792  11.346  1.00  0.70           N  
ATOM   4860  CA  PRO A 323       1.766   8.102  11.790  1.00  0.70           C  
ATOM   4861  C   PRO A 323       2.535   9.011  10.829  1.00  0.70           C  
ATOM   4862  O   PRO A 323       3.533   9.635  11.217  1.00  0.70           O  
ATOM   4863  CB  PRO A 323       2.387   6.707  11.902  1.00  0.70           C  
ATOM   4864  CG  PRO A 323       1.625   5.842  10.964  1.00  0.70           C  
ATOM   4865  CD  PRO A 323       0.241   6.360  10.995  1.00  0.70           C  
ATOM   4866  HA  PRO A 323       1.699   8.572  12.778  1.00  0.70           H  
ATOM   4867 1HB  PRO A 323       3.414   6.750  11.623  1.00  0.70           H  
ATOM   4868 2HB  PRO A 323       2.357   6.359  12.944  1.00  0.70           H  
ATOM   4869 1HG  PRO A 323       2.077   5.889   9.959  1.00  0.70           H  
ATOM   4870 2HG  PRO A 323       1.695   4.797  11.289  1.00  0.70           H  
ATOM   4871 1HD  PRO A 323      -0.154   6.231   9.982  1.00  0.70           H  
ATOM   4872 2HD  PRO A 323      -0.357   5.850  11.747  1.00  0.70           H  
ATOM   4873  N   GLN A 324       2.095   9.113   9.558  1.00  0.71           N  
ATOM   4874  CA  GLN A 324       2.838   9.987   8.641  1.00  0.71           C  
ATOM   4875  C   GLN A 324       2.653  11.454   9.011  1.00  0.71           C  
ATOM   4876  O   GLN A 324       3.427  12.320   8.574  1.00  0.71           O  
ATOM   4877  CB  GLN A 324       2.432   9.811   7.167  1.00  0.71           C  
ATOM   4878  CG  GLN A 324       1.079  10.422   6.778  1.00  0.71           C  
ATOM   4879  CD  GLN A 324       0.711  10.179   5.297  1.00  0.71           C  
ATOM   4880  OE1 GLN A 324       1.411  10.666   4.393  1.00  0.71           O  
ATOM   4881  NE2 GLN A 324      -0.369   9.435   5.043  1.00  0.71           N  
ATOM   4882  H   GLN A 324       1.255   8.614   9.225  1.00  0.71           H  
ATOM   4883  HA  GLN A 324       3.893   9.766   8.737  1.00  0.71           H  
ATOM   4884 1HB  GLN A 324       3.196  10.236   6.523  1.00  0.71           H  
ATOM   4885 2HB  GLN A 324       2.372   8.746   6.943  1.00  0.71           H  
ATOM   4886 1HG  GLN A 324       0.313  10.013   7.399  1.00  0.71           H  
ATOM   4887 2HG  GLN A 324       1.132  11.497   6.932  1.00  0.71           H  
ATOM   4888 1HE2 GLN A 324      -0.645   9.252   4.107  1.00  0.71           H  
ATOM   4889 2HE2 GLN A 324      -0.926   9.034   5.819  1.00  0.71           H  
ATOM   4890  N   ARG A 325       1.599  11.752   9.779  1.00  0.73           N  
ATOM   4891  CA  ARG A 325       1.307  13.119  10.161  1.00  0.73           C  
ATOM   4892  C   ARG A 325       2.190  13.532  11.337  1.00  0.73           C  
ATOM   4893  O   ARG A 325       2.303  12.826  12.339  1.00  0.73           O  
ATOM   4894  CB  ARG A 325      -0.178  13.285  10.471  1.00  0.73           C  
ATOM   4895  CG  ARG A 325      -0.609  14.694  10.847  1.00  0.73           C  
ATOM   4896  CD  ARG A 325      -2.089  14.838  10.976  1.00  0.73           C  
ATOM   4897  NE  ARG A 325      -2.453  16.158  11.497  1.00  0.73           N  
ATOM   4898  CZ  ARG A 325      -3.690  16.640  11.621  1.00  0.73           C  
ATOM   4899  NH1 ARG A 325      -4.747  15.947  11.239  1.00  0.73           N  
ATOM   4900  NH2 ARG A 325      -3.807  17.836  12.145  1.00  0.73           N  
ATOM   4901  H   ARG A 325       0.993  11.009  10.137  1.00  0.73           H  
ATOM   4902  HA  ARG A 325       1.540  13.768   9.317  1.00  0.73           H  
ATOM   4903 1HB  ARG A 325      -0.764  12.972   9.608  1.00  0.73           H  
ATOM   4904 2HB  ARG A 325      -0.446  12.625  11.301  1.00  0.73           H  
ATOM   4905 1HG  ARG A 325      -0.194  14.937  11.797  1.00  0.73           H  
ATOM   4906 2HG  ARG A 325      -0.253  15.404  10.100  1.00  0.73           H  
ATOM   4907 1HD  ARG A 325      -2.558  14.712  10.002  1.00  0.73           H  
ATOM   4908 2HD  ARG A 325      -2.465  14.082  11.665  1.00  0.73           H  
ATOM   4909  HE  ARG A 325      -1.706  16.785  11.845  1.00  0.73           H  
ATOM   4910 1HH1 ARG A 325      -4.629  15.026  10.839  1.00  0.73           H  
ATOM   4911 2HH1 ARG A 325      -5.672  16.336  11.346  1.00  0.73           H  
ATOM   4912 1HH2 ARG A 325      -2.935  18.317  12.434  1.00  0.73           H  
ATOM   4913 2HH2 ARG A 325      -4.711  18.261  12.270  1.00  0.73           H  
ATOM   4914  N   ALA A 326       2.793  14.712  11.222  1.00  0.74           N  
ATOM   4915  CA  ALA A 326       3.702  15.266  12.231  1.00  0.74           C  
ATOM   4916  C   ALA A 326       3.048  15.459  13.603  1.00  0.74           C  
ATOM   4917  O   ALA A 326       3.733  15.513  14.622  1.00  0.74           O  
ATOM   4918  CB  ALA A 326       4.244  16.594  11.744  1.00  0.74           C  
ATOM   4919  H   ALA A 326       2.646  15.240  10.373  1.00  0.74           H  
ATOM   4920  HA  ALA A 326       4.529  14.565  12.353  1.00  0.74           H  
ATOM   4921 1HB  ALA A 326       4.950  16.987  12.474  1.00  0.74           H  
ATOM   4922 2HB  ALA A 326       4.748  16.454  10.787  1.00  0.74           H  
ATOM   4923 3HB  ALA A 326       3.418  17.297  11.624  1.00  0.74           H  
ATOM   4924  N   ASP A 327       1.726  15.569  13.618  1.00  0.74           N  
ATOM   4925  CA  ASP A 327       0.966  15.797  14.836  1.00  0.74           C  
ATOM   4926  C   ASP A 327       0.580  14.497  15.554  1.00  0.74           C  
ATOM   4927  O   ASP A 327      -0.035  14.551  16.621  1.00  0.74           O  
ATOM   4928  CB  ASP A 327      -0.333  16.538  14.512  1.00  0.74           C  
ATOM   4929  CG  ASP A 327      -0.113  17.933  13.919  1.00  0.74           C  
ATOM   4930  OD1 ASP A 327       0.773  18.623  14.363  1.00  0.74           O  
ATOM   4931  OD2 ASP A 327      -0.844  18.288  12.997  1.00  0.74           O  
ATOM   4932  H   ASP A 327       1.243  15.497  12.743  1.00  0.74           H  
ATOM   4933  HA  ASP A 327       1.573  16.398  15.514  1.00  0.74           H  
ATOM   4934 1HB  ASP A 327      -0.926  15.940  13.838  1.00  0.74           H  
ATOM   4935 2HB  ASP A 327      -0.911  16.647  15.430  1.00  0.74           H  
ATOM   4936  N   THR A 328       0.909  13.328  14.986  1.00  0.74           N  
ATOM   4937  CA  THR A 328       0.553  12.081  15.661  1.00  0.74           C  
ATOM   4938  C   THR A 328       1.643  11.779  16.689  1.00  0.74           C  
ATOM   4939  O   THR A 328       2.833  11.765  16.364  1.00  0.74           O  
ATOM   4940  CB  THR A 328       0.389  10.906  14.672  1.00  0.74           C  
ATOM   4941  OG1 THR A 328      -0.653  11.210  13.719  1.00  0.74           O  
ATOM   4942  CG2 THR A 328       0.010   9.638  15.416  1.00  0.74           C  
ATOM   4943  H   THR A 328       1.423  13.286  14.103  1.00  0.74           H  
ATOM   4944  HA  THR A 328      -0.388  12.213  16.191  1.00  0.74           H  
ATOM   4945  HB  THR A 328       1.329  10.757  14.136  1.00  0.74           H  
ATOM   4946  HG1 THR A 328      -0.533  10.649  12.918  1.00  0.74           H  
ATOM   4947 1HG2 THR A 328      -0.094   8.827  14.705  1.00  0.74           H  
ATOM   4948 2HG2 THR A 328       0.771   9.391  16.136  1.00  0.74           H  
ATOM   4949 3HG2 THR A 328      -0.930   9.795  15.935  1.00  0.74           H  
ATOM   4950  N   ALA A 329       1.235  11.584  17.944  1.00  0.73           N  
ATOM   4951  CA  ALA A 329       2.166  11.360  19.039  1.00  0.73           C  
ATOM   4952  C   ALA A 329       2.412   9.887  19.294  1.00  0.73           C  
ATOM   4953  O   ALA A 329       3.541   9.478  19.599  1.00  0.73           O  
ATOM   4954  CB  ALA A 329       1.635  12.002  20.308  1.00  0.73           C  
ATOM   4955  H   ALA A 329       0.242  11.555  18.148  1.00  0.73           H  
ATOM   4956  HA  ALA A 329       3.117  11.821  18.774  1.00  0.73           H  
ATOM   4957 1HB  ALA A 329       2.349  11.854  21.114  1.00  0.73           H  
ATOM   4958 2HB  ALA A 329       1.488  13.068  20.139  1.00  0.73           H  
ATOM   4959 3HB  ALA A 329       0.685  11.540  20.573  1.00  0.73           H  
ATOM   4960  N   VAL A 330       1.362   9.084  19.156  1.00  0.72           N  
ATOM   4961  CA  VAL A 330       1.476   7.679  19.496  1.00  0.72           C  
ATOM   4962  C   VAL A 330       1.561   6.828  18.230  1.00  0.72           C  
ATOM   4963  O   VAL A 330       2.655   6.396  17.864  1.00  0.72           O  
ATOM   4964  CB  VAL A 330       0.252   7.292  20.352  1.00  0.72           C  
ATOM   4965  CG1 VAL A 330       0.277   5.833  20.754  1.00  0.72           C  
ATOM   4966  CG2 VAL A 330       0.195   8.199  21.568  1.00  0.72           C  
ATOM   4967  H   VAL A 330       0.461   9.470  18.881  1.00  0.72           H  
ATOM   4968  HA  VAL A 330       2.376   7.525  20.091  1.00  0.72           H  
ATOM   4969  HB  VAL A 330      -0.639   7.442  19.763  1.00  0.72           H  
ATOM   4970 1HG1 VAL A 330      -0.612   5.604  21.342  1.00  0.72           H  
ATOM   4971 2HG1 VAL A 330       0.287   5.207  19.872  1.00  0.72           H  
ATOM   4972 3HG1 VAL A 330       1.162   5.646  21.351  1.00  0.72           H  
ATOM   4973 1HG2 VAL A 330      -0.683   7.957  22.161  1.00  0.72           H  
ATOM   4974 2HG2 VAL A 330       1.090   8.065  22.166  1.00  0.72           H  
ATOM   4975 3HG2 VAL A 330       0.134   9.231  21.235  1.00  0.72           H  
ATOM   4976  N   GLY A 331       0.467   6.735  17.470  1.00  0.72           N  
ATOM   4977  CA  GLY A 331       0.445   5.956  16.226  1.00  0.72           C  
ATOM   4978  C   GLY A 331      -0.024   4.510  16.480  1.00  0.72           C  
ATOM   4979  O   GLY A 331      -0.361   4.172  17.612  1.00  0.72           O  
ATOM   4980  H   GLY A 331      -0.383   7.161  17.798  1.00  0.72           H  
ATOM   4981 1HA  GLY A 331      -0.212   6.447  15.509  1.00  0.72           H  
ATOM   4982 2HA  GLY A 331       1.447   5.954  15.798  1.00  0.72           H  
ATOM   4983  N   PRO A 332      -0.142   3.678  15.426  1.00  0.75           N  
ATOM   4984  CA  PRO A 332      -0.595   2.281  15.409  1.00  0.75           C  
ATOM   4985  C   PRO A 332       0.308   1.183  15.955  1.00  0.75           C  
ATOM   4986  O   PRO A 332       1.524   1.320  16.067  1.00  0.75           O  
ATOM   4987  CB  PRO A 332      -0.856   2.051  13.918  1.00  0.75           C  
ATOM   4988  CG  PRO A 332       0.047   3.000  13.215  1.00  0.75           C  
ATOM   4989  CD  PRO A 332       0.087   4.227  14.091  1.00  0.75           C  
ATOM   4990  HA  PRO A 332      -1.510   2.237  15.964  1.00  0.75           H  
ATOM   4991 1HB  PRO A 332      -0.629   0.995  13.671  1.00  0.75           H  
ATOM   4992 2HB  PRO A 332      -1.916   2.193  13.676  1.00  0.75           H  
ATOM   4993 1HG  PRO A 332       1.025   2.550  13.101  1.00  0.75           H  
ATOM   4994 2HG  PRO A 332      -0.325   3.205  12.208  1.00  0.75           H  
ATOM   4995 1HD  PRO A 332       1.057   4.698  14.015  1.00  0.75           H  
ATOM   4996 2HD  PRO A 332      -0.730   4.911  13.820  1.00  0.75           H  
ATOM   4997  N   ILE A 333      -0.329   0.056  16.268  1.00  0.79           N  
ATOM   4998  CA  ILE A 333       0.347  -1.164  16.688  1.00  0.79           C  
ATOM   4999  C   ILE A 333       0.813  -1.871  15.418  1.00  0.79           C  
ATOM   5000  O   ILE A 333       0.061  -1.928  14.450  1.00  0.79           O  
ATOM   5001  CB  ILE A 333      -0.601  -2.027  17.529  1.00  0.79           C  
ATOM   5002  CG1 ILE A 333      -1.063  -1.218  18.740  1.00  0.79           C  
ATOM   5003  CG2 ILE A 333       0.046  -3.316  17.942  1.00  0.79           C  
ATOM   5004  CD1 ILE A 333       0.066  -0.742  19.617  1.00  0.79           C  
ATOM   5005  H   ILE A 333      -1.347   0.011  16.188  1.00  0.79           H  
ATOM   5006  HA  ILE A 333       1.217  -0.909  17.287  1.00  0.79           H  
ATOM   5007  HB  ILE A 333      -1.492  -2.254  16.938  1.00  0.79           H  
ATOM   5008 1HG1 ILE A 333      -1.619  -0.345  18.381  1.00  0.79           H  
ATOM   5009 2HG1 ILE A 333      -1.738  -1.831  19.341  1.00  0.79           H  
ATOM   5010 1HG2 ILE A 333      -0.656  -3.899  18.524  1.00  0.79           H  
ATOM   5011 2HG2 ILE A 333       0.330  -3.870  17.059  1.00  0.79           H  
ATOM   5012 3HG2 ILE A 333       0.926  -3.112  18.544  1.00  0.79           H  
ATOM   5013 1HD1 ILE A 333      -0.352  -0.177  20.429  1.00  0.79           H  
ATOM   5014 2HD1 ILE A 333       0.624  -1.596  20.008  1.00  0.79           H  
ATOM   5015 3HD1 ILE A 333       0.737  -0.108  19.037  1.00  0.79           H  
ATOM   5016  N   VAL A 334       2.052  -2.369  15.398  1.00  0.84           N  
ATOM   5017  CA  VAL A 334       2.633  -2.953  14.177  1.00  0.84           C  
ATOM   5018  C   VAL A 334       1.893  -4.141  13.539  1.00  0.84           C  
ATOM   5019  O   VAL A 334       2.041  -4.390  12.342  1.00  0.84           O  
ATOM   5020  CB  VAL A 334       4.081  -3.414  14.430  1.00  0.84           C  
ATOM   5021  CG1 VAL A 334       4.117  -4.645  15.327  1.00  0.84           C  
ATOM   5022  CG2 VAL A 334       4.743  -3.736  13.103  1.00  0.84           C  
ATOM   5023  H   VAL A 334       2.610  -2.328  16.254  1.00  0.84           H  
ATOM   5024  HA  VAL A 334       2.684  -2.156  13.442  1.00  0.84           H  
ATOM   5025  HB  VAL A 334       4.626  -2.609  14.931  1.00  0.84           H  
ATOM   5026 1HG1 VAL A 334       5.133  -4.924  15.462  1.00  0.84           H  
ATOM   5027 2HG1 VAL A 334       3.657  -4.422  16.287  1.00  0.84           H  
ATOM   5028 3HG1 VAL A 334       3.602  -5.468  14.862  1.00  0.84           H  
ATOM   5029 1HG2 VAL A 334       5.767  -4.042  13.283  1.00  0.84           H  
ATOM   5030 2HG2 VAL A 334       4.202  -4.544  12.610  1.00  0.84           H  
ATOM   5031 3HG2 VAL A 334       4.732  -2.854  12.463  1.00  0.84           H  
ATOM   5032  N   ASN A 335       1.136  -4.901  14.314  1.00  0.90           N  
ATOM   5033  CA  ASN A 335       0.459  -6.066  13.758  1.00  0.90           C  
ATOM   5034  C   ASN A 335      -0.792  -6.417  14.526  1.00  0.90           C  
ATOM   5035  O   ASN A 335      -0.846  -6.283  15.750  1.00  0.90           O  
ATOM   5036  CB  ASN A 335       1.396  -7.263  13.690  1.00  0.90           C  
ATOM   5037  CG  ASN A 335       0.867  -8.424  12.852  1.00  0.90           C  
ATOM   5038  OD1 ASN A 335       0.132  -9.313  13.326  1.00  0.90           O  
ATOM   5039  ND2 ASN A 335       1.216  -8.416  11.591  1.00  0.90           N  
ATOM   5040  H   ASN A 335       1.033  -4.656  15.286  1.00  0.90           H  
ATOM   5041  HA  ASN A 335       0.146  -5.823  12.741  1.00  0.90           H  
ATOM   5042 1HB  ASN A 335       2.356  -6.954  13.267  1.00  0.90           H  
ATOM   5043 2HB  ASN A 335       1.592  -7.626  14.692  1.00  0.90           H  
ATOM   5044 1HD2 ASN A 335       0.911  -9.143  10.980  1.00  0.90           H  
ATOM   5045 2HD2 ASN A 335       1.798  -7.684  11.231  1.00  0.90           H  
ATOM   5046  N   ALA A 336      -1.766  -6.962  13.809  1.00  0.94           N  
ATOM   5047  CA  ALA A 336      -3.026  -7.399  14.392  1.00  0.94           C  
ATOM   5048  C   ALA A 336      -2.824  -8.397  15.517  1.00  0.94           C  
ATOM   5049  O   ALA A 336      -3.575  -8.399  16.486  1.00  0.94           O  
ATOM   5050  CB  ALA A 336      -3.899  -8.016  13.316  1.00  0.94           C  
ATOM   5051  H   ALA A 336      -1.644  -7.051  12.810  1.00  0.94           H  
ATOM   5052  HA  ALA A 336      -3.525  -6.534  14.810  1.00  0.94           H  
ATOM   5053 1HB  ALA A 336      -4.853  -8.314  13.752  1.00  0.94           H  
ATOM   5054 2HB  ALA A 336      -4.072  -7.283  12.528  1.00  0.94           H  
ATOM   5055 3HB  ALA A 336      -3.400  -8.890  12.900  1.00  0.94           H  
ATOM   5056  N   ARG A 337      -1.797  -9.235  15.441  1.00  0.95           N  
ATOM   5057  CA  ARG A 337      -1.612 -10.200  16.510  1.00  0.95           C  
ATOM   5058  C   ARG A 337      -1.134  -9.517  17.791  1.00  0.95           C  
ATOM   5059  O   ARG A 337      -1.375 -10.005  18.901  1.00  0.95           O  
ATOM   5060  CB  ARG A 337      -0.586 -11.224  16.089  1.00  0.95           C  
ATOM   5061  CG  ARG A 337      -1.014 -12.106  14.938  1.00  0.95           C  
ATOM   5062  CD  ARG A 337       0.090 -12.977  14.517  1.00  0.95           C  
ATOM   5063  NE  ARG A 337       1.201 -12.193  13.985  1.00  0.95           N  
ATOM   5064  CZ  ARG A 337       2.423 -12.705  13.713  1.00  0.95           C  
ATOM   5065  NH1 ARG A 337       2.646 -13.991  13.909  1.00  0.95           N  
ATOM   5066  NH2 ARG A 337       3.403 -11.942  13.262  1.00  0.95           N  
ATOM   5067  H   ARG A 337      -1.155  -9.217  14.654  1.00  0.95           H  
ATOM   5068  HA  ARG A 337      -2.565 -10.696  16.703  1.00  0.95           H  
ATOM   5069 1HB  ARG A 337       0.330 -10.711  15.790  1.00  0.95           H  
ATOM   5070 2HB  ARG A 337      -0.343 -11.865  16.934  1.00  0.95           H  
ATOM   5071 1HG  ARG A 337      -1.853 -12.728  15.249  1.00  0.95           H  
ATOM   5072 2HG  ARG A 337      -1.311 -11.485  14.092  1.00  0.95           H  
ATOM   5073 1HD  ARG A 337       0.451 -13.553  15.367  1.00  0.95           H  
ATOM   5074 2HD  ARG A 337      -0.256 -13.653  13.736  1.00  0.95           H  
ATOM   5075  HE  ARG A 337       1.033 -11.191  13.806  1.00  0.95           H  
ATOM   5076 1HH1 ARG A 337       1.906 -14.585  14.256  1.00  0.95           H  
ATOM   5077 2HH1 ARG A 337       3.557 -14.378  13.710  1.00  0.95           H  
ATOM   5078 1HH2 ARG A 337       3.287 -10.923  13.119  1.00  0.95           H  
ATOM   5079 2HH2 ARG A 337       4.303 -12.343  13.066  1.00  0.95           H  
ATOM   5080  N   GLN A 338      -0.483  -8.357  17.655  1.00  0.95           N  
ATOM   5081  CA  GLN A 338      -0.000  -7.658  18.827  1.00  0.95           C  
ATOM   5082  C   GLN A 338      -1.187  -6.894  19.380  1.00  0.95           C  
ATOM   5083  O   GLN A 338      -1.377  -6.811  20.592  1.00  0.95           O  
ATOM   5084  CB  GLN A 338       1.159  -6.708  18.484  1.00  0.95           C  
ATOM   5085  CG  GLN A 338       2.432  -7.373  17.938  1.00  0.95           C  
ATOM   5086  CD  GLN A 338       3.035  -8.395  18.873  1.00  0.95           C  
ATOM   5087  OE1 GLN A 338       3.070  -8.210  20.093  1.00  0.95           O  
ATOM   5088  NE2 GLN A 338       3.534  -9.487  18.298  1.00  0.95           N  
ATOM   5089  H   GLN A 338      -0.356  -7.934  16.744  1.00  0.95           H  
ATOM   5090  HA  GLN A 338       0.332  -8.379  19.573  1.00  0.95           H  
ATOM   5091 1HB  GLN A 338       0.826  -6.030  17.718  1.00  0.95           H  
ATOM   5092 2HB  GLN A 338       1.424  -6.112  19.359  1.00  0.95           H  
ATOM   5093 1HG  GLN A 338       2.187  -7.873  17.005  1.00  0.95           H  
ATOM   5094 2HG  GLN A 338       3.180  -6.599  17.756  1.00  0.95           H  
ATOM   5095 1HE2 GLN A 338       3.955 -10.201  18.860  1.00  0.95           H  
ATOM   5096 2HE2 GLN A 338       3.499  -9.592  17.303  1.00  0.95           H  
ATOM   5097  N   LEU A 339      -2.033  -6.397  18.470  1.00  0.92           N  
ATOM   5098  CA  LEU A 339      -3.220  -5.648  18.852  1.00  0.92           C  
ATOM   5099  C   LEU A 339      -4.154  -6.544  19.642  1.00  0.92           C  
ATOM   5100  O   LEU A 339      -4.616  -6.163  20.715  1.00  0.92           O  
ATOM   5101  CB  LEU A 339      -3.950  -5.122  17.624  1.00  0.92           C  
ATOM   5102  CG  LEU A 339      -5.224  -4.350  17.888  1.00  0.92           C  
ATOM   5103  CD1 LEU A 339      -4.916  -3.084  18.704  1.00  0.92           C  
ATOM   5104  CD2 LEU A 339      -5.823  -4.018  16.579  1.00  0.92           C  
ATOM   5105  H   LEU A 339      -1.812  -6.508  17.480  1.00  0.92           H  
ATOM   5106  HA  LEU A 339      -2.921  -4.809  19.478  1.00  0.92           H  
ATOM   5107 1HB  LEU A 339      -3.271  -4.488  17.049  1.00  0.92           H  
ATOM   5108 2HB  LEU A 339      -4.222  -5.968  17.007  1.00  0.92           H  
ATOM   5109  HG  LEU A 339      -5.911  -4.963  18.458  1.00  0.92           H  
ATOM   5110 1HD1 LEU A 339      -5.839  -2.529  18.886  1.00  0.92           H  
ATOM   5111 2HD1 LEU A 339      -4.468  -3.364  19.655  1.00  0.92           H  
ATOM   5112 3HD1 LEU A 339      -4.220  -2.449  18.144  1.00  0.92           H  
ATOM   5113 1HD2 LEU A 339      -6.738  -3.466  16.709  1.00  0.92           H  
ATOM   5114 2HD2 LEU A 339      -5.114  -3.428  16.042  1.00  0.92           H  
ATOM   5115 3HD2 LEU A 339      -6.028  -4.935  16.024  1.00  0.92           H  
ATOM   5116  N   GLU A 340      -4.429  -7.747  19.125  1.00  0.88           N  
ATOM   5117  CA  GLU A 340      -5.317  -8.657  19.834  1.00  0.88           C  
ATOM   5118  C   GLU A 340      -4.728  -9.001  21.193  1.00  0.88           C  
ATOM   5119  O   GLU A 340      -5.456  -9.049  22.188  1.00  0.88           O  
ATOM   5120  CB  GLU A 340      -5.588  -9.928  19.020  1.00  0.88           C  
ATOM   5121  CG  GLU A 340      -6.491  -9.719  17.786  1.00  0.88           C  
ATOM   5122  CD  GLU A 340      -6.720 -10.990  16.976  1.00  0.88           C  
ATOM   5123  OE1 GLU A 340      -6.088 -11.983  17.257  1.00  0.88           O  
ATOM   5124  OE2 GLU A 340      -7.541 -10.963  16.084  1.00  0.88           O  
ATOM   5125  H   GLU A 340      -4.031  -8.020  18.228  1.00  0.88           H  
ATOM   5126  HA  GLU A 340      -6.267  -8.152  19.996  1.00  0.88           H  
ATOM   5127 1HB  GLU A 340      -4.637 -10.333  18.665  1.00  0.88           H  
ATOM   5128 2HB  GLU A 340      -6.049 -10.680  19.657  1.00  0.88           H  
ATOM   5129 1HG  GLU A 340      -7.455  -9.337  18.120  1.00  0.88           H  
ATOM   5130 2HG  GLU A 340      -6.038  -8.963  17.145  1.00  0.88           H  
ATOM   5131  N   GLY A 341      -3.403  -9.172  21.255  1.00  0.84           N  
ATOM   5132  CA  GLY A 341      -2.726  -9.430  22.513  1.00  0.84           C  
ATOM   5133  C   GLY A 341      -3.024  -8.302  23.499  1.00  0.84           C  
ATOM   5134  O   GLY A 341      -3.445  -8.544  24.630  1.00  0.84           O  
ATOM   5135  H   GLY A 341      -2.839  -9.156  20.403  1.00  0.84           H  
ATOM   5136 1HA  GLY A 341      -3.056 -10.384  22.923  1.00  0.84           H  
ATOM   5137 2HA  GLY A 341      -1.652  -9.495  22.336  1.00  0.84           H  
ATOM   5138  N   LEU A 342      -2.825  -7.063  23.062  1.00  0.81           N  
ATOM   5139  CA  LEU A 342      -3.063  -5.904  23.910  1.00  0.81           C  
ATOM   5140  C   LEU A 342      -4.518  -5.786  24.331  1.00  0.81           C  
ATOM   5141  O   LEU A 342      -4.802  -5.455  25.484  1.00  0.81           O  
ATOM   5142  CB  LEU A 342      -2.633  -4.664  23.153  1.00  0.81           C  
ATOM   5143  CG  LEU A 342      -1.155  -4.599  22.958  1.00  0.81           C  
ATOM   5144  CD1 LEU A 342      -0.821  -3.479  21.989  1.00  0.81           C  
ATOM   5145  CD2 LEU A 342      -0.509  -4.429  24.322  1.00  0.81           C  
ATOM   5146  H   LEU A 342      -2.473  -6.927  22.114  1.00  0.81           H  
ATOM   5147  HA  LEU A 342      -2.451  -6.003  24.802  1.00  0.81           H  
ATOM   5148 1HB  LEU A 342      -3.110  -4.661  22.176  1.00  0.81           H  
ATOM   5149 2HB  LEU A 342      -2.944  -3.791  23.704  1.00  0.81           H  
ATOM   5150  HG  LEU A 342      -0.805  -5.526  22.528  1.00  0.81           H  
ATOM   5151 1HD1 LEU A 342       0.249  -3.437  21.826  1.00  0.81           H  
ATOM   5152 2HD1 LEU A 342      -1.317  -3.677  21.040  1.00  0.81           H  
ATOM   5153 3HD1 LEU A 342      -1.160  -2.547  22.381  1.00  0.81           H  
ATOM   5154 1HD2 LEU A 342       0.549  -4.412  24.212  1.00  0.81           H  
ATOM   5155 2HD2 LEU A 342      -0.845  -3.502  24.772  1.00  0.81           H  
ATOM   5156 3HD2 LEU A 342      -0.783  -5.265  24.962  1.00  0.81           H  
ATOM   5157  N   LEU A 343      -5.445  -6.094  23.430  1.00  0.79           N  
ATOM   5158  CA  LEU A 343      -6.854  -6.011  23.774  1.00  0.79           C  
ATOM   5159  C   LEU A 343      -7.166  -7.032  24.873  1.00  0.79           C  
ATOM   5160  O   LEU A 343      -7.948  -6.754  25.792  1.00  0.79           O  
ATOM   5161  CB  LEU A 343      -7.701  -6.200  22.514  1.00  0.79           C  
ATOM   5162  CG  LEU A 343      -7.571  -5.013  21.480  1.00  0.79           C  
ATOM   5163  CD1 LEU A 343      -8.279  -5.351  20.181  1.00  0.79           C  
ATOM   5164  CD2 LEU A 343      -8.133  -3.774  22.086  1.00  0.79           C  
ATOM   5165  H   LEU A 343      -5.164  -6.355  22.484  1.00  0.79           H  
ATOM   5166  HA  LEU A 343      -7.056  -5.024  24.163  1.00  0.79           H  
ATOM   5167 1HB  LEU A 343      -7.384  -7.117  22.020  1.00  0.79           H  
ATOM   5168 2HB  LEU A 343      -8.744  -6.296  22.799  1.00  0.79           H  
ATOM   5169  HG  LEU A 343      -6.529  -4.842  21.257  1.00  0.79           H  
ATOM   5170 1HD1 LEU A 343      -8.167  -4.521  19.482  1.00  0.79           H  
ATOM   5171 2HD1 LEU A 343      -7.836  -6.249  19.750  1.00  0.79           H  
ATOM   5172 3HD1 LEU A 343      -9.335  -5.522  20.375  1.00  0.79           H  
ATOM   5173 1HD2 LEU A 343      -8.025  -2.960  21.391  1.00  0.79           H  
ATOM   5174 2HD2 LEU A 343      -9.188  -3.922  22.317  1.00  0.79           H  
ATOM   5175 3HD2 LEU A 343      -7.594  -3.548  22.984  1.00  0.79           H  
ATOM   5176  N   GLU A 344      -6.518  -8.200  24.805  1.00  0.78           N  
ATOM   5177  CA  GLU A 344      -6.688  -9.222  25.827  1.00  0.78           C  
ATOM   5178  C   GLU A 344      -6.057  -8.743  27.137  1.00  0.78           C  
ATOM   5179  O   GLU A 344      -6.635  -8.946  28.202  1.00  0.78           O  
ATOM   5180  CB  GLU A 344      -6.114 -10.568  25.359  1.00  0.78           C  
ATOM   5181  CG  GLU A 344      -6.283 -11.754  26.335  1.00  0.78           C  
ATOM   5182  CD  GLU A 344      -7.729 -12.168  26.657  1.00  0.78           C  
ATOM   5183  OE1 GLU A 344      -8.659 -11.747  25.985  1.00  0.78           O  
ATOM   5184  OE2 GLU A 344      -7.881 -12.963  27.556  1.00  0.78           O  
ATOM   5185  H   GLU A 344      -5.905  -8.392  24.009  1.00  0.78           H  
ATOM   5186  HA  GLU A 344      -7.750  -9.358  26.004  1.00  0.78           H  
ATOM   5187 1HB  GLU A 344      -6.570 -10.843  24.408  1.00  0.78           H  
ATOM   5188 2HB  GLU A 344      -5.048 -10.455  25.178  1.00  0.78           H  
ATOM   5189 1HG  GLU A 344      -5.762 -12.615  25.919  1.00  0.78           H  
ATOM   5190 2HG  GLU A 344      -5.784 -11.485  27.259  1.00  0.78           H  
ATOM   5191  N   LYS A 345      -4.906  -8.055  27.075  1.00  0.77           N  
ATOM   5192  CA  LYS A 345      -4.272  -7.573  28.306  1.00  0.77           C  
ATOM   5193  C   LYS A 345      -5.170  -6.522  28.983  1.00  0.77           C  
ATOM   5194  O   LYS A 345      -5.262  -6.482  30.214  1.00  0.77           O  
ATOM   5195  CB  LYS A 345      -2.888  -6.959  28.033  1.00  0.77           C  
ATOM   5196  CG  LYS A 345      -1.760  -7.924  27.550  1.00  0.77           C  
ATOM   5197  CD  LYS A 345      -1.304  -8.946  28.612  1.00  0.77           C  
ATOM   5198  CE  LYS A 345      -0.042  -9.728  28.125  1.00  0.77           C  
ATOM   5199  NZ  LYS A 345       0.440 -10.742  29.134  1.00  0.77           N  
ATOM   5200  H   LYS A 345      -4.452  -7.921  26.171  1.00  0.77           H  
ATOM   5201  HA  LYS A 345      -4.154  -8.415  28.989  1.00  0.77           H  
ATOM   5202 1HB  LYS A 345      -2.995  -6.188  27.275  1.00  0.77           H  
ATOM   5203 2HB  LYS A 345      -2.532  -6.467  28.936  1.00  0.77           H  
ATOM   5204 1HG  LYS A 345      -2.126  -8.477  26.694  1.00  0.77           H  
ATOM   5205 2HG  LYS A 345      -0.901  -7.339  27.228  1.00  0.77           H  
ATOM   5206 1HD  LYS A 345      -1.088  -8.458  29.559  1.00  0.77           H  
ATOM   5207 2HD  LYS A 345      -2.104  -9.669  28.784  1.00  0.77           H  
ATOM   5208 1HE  LYS A 345      -0.287 -10.245  27.200  1.00  0.77           H  
ATOM   5209 2HE  LYS A 345       0.766  -9.018  27.931  1.00  0.77           H  
ATOM   5210 1HZ  LYS A 345       1.267 -11.233  28.816  1.00  0.77           H  
ATOM   5211 2HZ  LYS A 345       0.700 -10.308  30.018  1.00  0.77           H  
ATOM   5212 3HZ  LYS A 345      -0.293 -11.417  29.343  1.00  0.77           H  
ATOM   5213  N   ILE A 346      -5.888  -5.712  28.186  1.00  0.76           N  
ATOM   5214  CA  ILE A 346      -6.822  -4.730  28.753  1.00  0.76           C  
ATOM   5215  C   ILE A 346      -7.932  -5.468  29.485  1.00  0.76           C  
ATOM   5216  O   ILE A 346      -8.249  -5.155  30.640  1.00  0.76           O  
ATOM   5217  CB  ILE A 346      -7.469  -3.853  27.654  1.00  0.76           C  
ATOM   5218  CG1 ILE A 346      -6.444  -2.951  27.036  1.00  0.76           C  
ATOM   5219  CG2 ILE A 346      -8.644  -3.030  28.209  1.00  0.76           C  
ATOM   5220  CD1 ILE A 346      -6.913  -2.290  25.780  1.00  0.76           C  
ATOM   5221  H   ILE A 346      -5.748  -5.760  27.177  1.00  0.76           H  
ATOM   5222  HA  ILE A 346      -6.290  -4.098  29.458  1.00  0.76           H  
ATOM   5223  HB  ILE A 346      -7.842  -4.500  26.869  1.00  0.76           H  
ATOM   5224 1HG1 ILE A 346      -6.190  -2.186  27.759  1.00  0.76           H  
ATOM   5225 2HG1 ILE A 346      -5.564  -3.525  26.807  1.00  0.76           H  
ATOM   5226 1HG2 ILE A 346      -9.089  -2.448  27.404  1.00  0.76           H  
ATOM   5227 2HG2 ILE A 346      -9.394  -3.699  28.627  1.00  0.76           H  
ATOM   5228 3HG2 ILE A 346      -8.300  -2.355  28.972  1.00  0.76           H  
ATOM   5229 1HD1 ILE A 346      -6.144  -1.644  25.376  1.00  0.76           H  
ATOM   5230 2HD1 ILE A 346      -7.152  -3.035  25.072  1.00  0.76           H  
ATOM   5231 3HD1 ILE A 346      -7.796  -1.708  25.993  1.00  0.76           H  
ATOM   5232  N   ARG A 347      -8.497  -6.482  28.827  1.00  0.75           N  
ATOM   5233  CA  ARG A 347      -9.561  -7.254  29.440  1.00  0.75           C  
ATOM   5234  C   ARG A 347      -9.096  -7.956  30.708  1.00  0.75           C  
ATOM   5235  O   ARG A 347      -9.813  -7.950  31.713  1.00  0.75           O  
ATOM   5236  CB  ARG A 347     -10.088  -8.280  28.446  1.00  0.75           C  
ATOM   5237  CG  ARG A 347     -10.948  -7.699  27.319  1.00  0.75           C  
ATOM   5238  CD  ARG A 347     -11.644  -8.776  26.545  1.00  0.75           C  
ATOM   5239  NE  ARG A 347     -10.718  -9.540  25.702  1.00  0.75           N  
ATOM   5240  CZ  ARG A 347     -10.426  -9.238  24.422  1.00  0.75           C  
ATOM   5241  NH1 ARG A 347     -11.005  -8.218  23.820  1.00  0.75           N  
ATOM   5242  NH2 ARG A 347      -9.557  -9.989  23.785  1.00  0.75           N  
ATOM   5243  H   ARG A 347      -8.199  -6.696  27.873  1.00  0.75           H  
ATOM   5244  HA  ARG A 347     -10.370  -6.578  29.695  1.00  0.75           H  
ATOM   5245 1HB  ARG A 347      -9.248  -8.799  27.983  1.00  0.75           H  
ATOM   5246 2HB  ARG A 347     -10.677  -9.028  28.971  1.00  0.75           H  
ATOM   5247 1HG  ARG A 347     -11.696  -7.027  27.738  1.00  0.75           H  
ATOM   5248 2HG  ARG A 347     -10.309  -7.144  26.633  1.00  0.75           H  
ATOM   5249 1HD  ARG A 347     -12.121  -9.467  27.236  1.00  0.75           H  
ATOM   5250 2HD  ARG A 347     -12.397  -8.328  25.900  1.00  0.75           H  
ATOM   5251  HE  ARG A 347     -10.214 -10.349  26.100  1.00  0.75           H  
ATOM   5252 1HH1 ARG A 347     -11.672  -7.651  24.323  1.00  0.75           H  
ATOM   5253 2HH1 ARG A 347     -10.793  -8.012  22.856  1.00  0.75           H  
ATOM   5254 1HH2 ARG A 347      -9.119 -10.768  24.301  1.00  0.75           H  
ATOM   5255 2HH2 ARG A 347      -9.314  -9.799  22.829  1.00  0.75           H  
ATOM   5256  N   LEU A 348      -7.890  -8.513  30.693  1.00  0.74           N  
ATOM   5257  CA  LEU A 348      -7.384  -9.199  31.867  1.00  0.74           C  
ATOM   5258  C   LEU A 348      -7.133  -8.230  33.009  1.00  0.74           C  
ATOM   5259  O   LEU A 348      -7.442  -8.538  34.161  1.00  0.74           O  
ATOM   5260  CB  LEU A 348      -6.123  -9.972  31.508  1.00  0.74           C  
ATOM   5261  CG  LEU A 348      -6.390 -11.159  30.572  1.00  0.74           C  
ATOM   5262  CD1 LEU A 348      -5.077 -11.755  30.122  1.00  0.74           C  
ATOM   5263  CD2 LEU A 348      -7.262 -12.172  31.293  1.00  0.74           C  
ATOM   5264  H   LEU A 348      -7.333  -8.498  29.839  1.00  0.74           H  
ATOM   5265  HA  LEU A 348      -8.135  -9.918  32.187  1.00  0.74           H  
ATOM   5266 1HB  LEU A 348      -5.427  -9.297  31.008  1.00  0.74           H  
ATOM   5267 2HB  LEU A 348      -5.651 -10.347  32.420  1.00  0.74           H  
ATOM   5268  HG  LEU A 348      -6.918 -10.819  29.691  1.00  0.74           H  
ATOM   5269 1HD1 LEU A 348      -5.273 -12.589  29.447  1.00  0.74           H  
ATOM   5270 2HD1 LEU A 348      -4.492 -10.995  29.602  1.00  0.74           H  
ATOM   5271 3HD1 LEU A 348      -4.520 -12.110  30.987  1.00  0.74           H  
ATOM   5272 1HD2 LEU A 348      -7.467 -13.011  30.623  1.00  0.74           H  
ATOM   5273 2HD2 LEU A 348      -6.747 -12.530  32.183  1.00  0.74           H  
ATOM   5274 3HD2 LEU A 348      -8.197 -11.701  31.579  1.00  0.74           H  
ATOM   5275  N   ALA A 349      -6.613  -7.041  32.701  1.00  0.72           N  
ATOM   5276  CA  ALA A 349      -6.367  -6.069  33.750  1.00  0.72           C  
ATOM   5277  C   ALA A 349      -7.671  -5.727  34.448  1.00  0.72           C  
ATOM   5278  O   ALA A 349      -7.726  -5.674  35.683  1.00  0.72           O  
ATOM   5279  CB  ALA A 349      -5.740  -4.822  33.163  1.00  0.72           C  
ATOM   5280  H   ALA A 349      -6.354  -6.818  31.740  1.00  0.72           H  
ATOM   5281  HA  ALA A 349      -5.691  -6.511  34.482  1.00  0.72           H  
ATOM   5282 1HB  ALA A 349      -5.547  -4.092  33.946  1.00  0.72           H  
ATOM   5283 2HB  ALA A 349      -4.804  -5.084  32.672  1.00  0.72           H  
ATOM   5284 3HB  ALA A 349      -6.419  -4.407  32.434  1.00  0.72           H  
ATOM   5285  N   ARG A 350      -8.750  -5.593  33.663  1.00  0.70           N  
ATOM   5286  CA  ARG A 350     -10.051  -5.289  34.241  1.00  0.70           C  
ATOM   5287  C   ARG A 350     -10.525  -6.459  35.123  1.00  0.70           C  
ATOM   5288  O   ARG A 350     -11.010  -6.257  36.239  1.00  0.70           O  
ATOM   5289  CB  ARG A 350     -11.081  -5.069  33.134  1.00  0.70           C  
ATOM   5290  CG  ARG A 350     -10.958  -3.795  32.253  1.00  0.70           C  
ATOM   5291  CD  ARG A 350     -11.979  -3.889  31.161  1.00  0.70           C  
ATOM   5292  NE  ARG A 350     -12.017  -2.778  30.191  1.00  0.70           N  
ATOM   5293  CZ  ARG A 350     -12.729  -2.866  29.042  1.00  0.70           C  
ATOM   5294  NH1 ARG A 350     -13.383  -3.982  28.769  1.00  0.70           N  
ATOM   5295  NH2 ARG A 350     -12.787  -1.859  28.195  1.00  0.70           N  
ATOM   5296  H   ARG A 350      -8.647  -5.656  32.647  1.00  0.70           H  
ATOM   5297  HA  ARG A 350      -9.965  -4.388  34.851  1.00  0.70           H  
ATOM   5298 1HB  ARG A 350     -11.055  -5.916  32.458  1.00  0.70           H  
ATOM   5299 2HB  ARG A 350     -12.072  -5.052  33.580  1.00  0.70           H  
ATOM   5300 1HG  ARG A 350     -11.150  -2.905  32.849  1.00  0.70           H  
ATOM   5301 2HG  ARG A 350      -9.968  -3.738  31.807  1.00  0.70           H  
ATOM   5302 1HD  ARG A 350     -11.785  -4.803  30.604  1.00  0.70           H  
ATOM   5303 2HD  ARG A 350     -12.962  -3.962  31.619  1.00  0.70           H  
ATOM   5304  HE  ARG A 350     -11.500  -1.893  30.371  1.00  0.70           H  
ATOM   5305 1HH1 ARG A 350     -13.344  -4.759  29.415  1.00  0.70           H  
ATOM   5306 2HH1 ARG A 350     -13.921  -4.055  27.917  1.00  0.70           H  
ATOM   5307 1HH2 ARG A 350     -12.306  -0.973  28.406  1.00  0.70           H  
ATOM   5308 2HH2 ARG A 350     -13.322  -1.940  27.349  1.00  0.70           H  
ATOM   5309  N   GLN A 351     -10.314  -7.700  34.655  1.00  0.68           N  
ATOM   5310  CA  GLN A 351     -10.730  -8.909  35.385  1.00  0.68           C  
ATOM   5311  C   GLN A 351     -10.019  -9.054  36.723  1.00  0.68           C  
ATOM   5312  O   GLN A 351     -10.598  -9.549  37.693  1.00  0.68           O  
ATOM   5313  CB  GLN A 351     -10.489 -10.170  34.550  1.00  0.68           C  
ATOM   5314  CG  GLN A 351     -11.415 -10.321  33.357  1.00  0.68           C  
ATOM   5315  CD  GLN A 351     -11.038 -11.493  32.466  1.00  0.68           C  
ATOM   5316  OE1 GLN A 351     -10.439 -12.483  32.908  1.00  0.68           O  
ATOM   5317  NE2 GLN A 351     -11.391 -11.386  31.189  1.00  0.68           N  
ATOM   5318  H   GLN A 351      -9.898  -7.811  33.729  1.00  0.68           H  
ATOM   5319  HA  GLN A 351     -11.797  -8.832  35.584  1.00  0.68           H  
ATOM   5320 1HB  GLN A 351      -9.466 -10.166  34.187  1.00  0.68           H  
ATOM   5321 2HB  GLN A 351     -10.603 -11.047  35.182  1.00  0.68           H  
ATOM   5322 1HG  GLN A 351     -12.422 -10.494  33.730  1.00  0.68           H  
ATOM   5323 2HG  GLN A 351     -11.397  -9.414  32.771  1.00  0.68           H  
ATOM   5324 1HE2 GLN A 351     -11.173 -12.122  30.546  1.00  0.68           H  
ATOM   5325 2HE2 GLN A 351     -11.882 -10.572  30.877  1.00  0.68           H  
ATOM   5326  N   GLU A 352      -8.775  -8.586  36.787  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -7.983  -8.665  38.007  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -8.305  -7.542  38.996  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -7.719  -7.476  40.079  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -6.484  -8.706  37.684  1.00  0.65           C  
ATOM   5331  CG  GLU A 352      -6.047 -10.022  37.004  1.00  0.65           C  
ATOM   5332  CD  GLU A 352      -4.568 -10.119  36.683  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352      -3.848  -9.172  36.896  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352      -4.157 -11.167  36.255  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -8.348  -8.213  35.937  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -8.227  -9.606  38.497  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -6.234  -7.876  37.016  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352      -5.909  -8.581  38.598  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352      -6.315 -10.850  37.658  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -6.617 -10.135  36.081  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -9.246  -6.665  38.638  1.00  0.63           N  
ATOM   5342  CA  GLY A 353      -9.661  -5.580  39.507  1.00  0.63           C  
ATOM   5343  C   GLY A 353      -8.978  -4.246  39.248  1.00  0.63           C  
ATOM   5344  O   GLY A 353      -9.129  -3.322  40.047  1.00  0.63           O  
ATOM   5345  H   GLY A 353      -9.718  -6.747  37.738  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353     -10.737  -5.448  39.395  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353      -9.493  -5.871  40.540  1.00  0.63           H  
ATOM   5348  N   ALA A 354      -8.199  -4.126  38.174  1.00  0.62           N  
ATOM   5349  CA  ALA A 354      -7.578  -2.841  37.893  1.00  0.62           C  
ATOM   5350  C   ALA A 354      -8.695  -1.872  37.544  1.00  0.62           C  
ATOM   5351  O   ALA A 354      -9.691  -2.287  36.949  1.00  0.62           O  
ATOM   5352  CB  ALA A 354      -6.573  -2.957  36.778  1.00  0.62           C  
ATOM   5353  H   ALA A 354      -8.075  -4.894  37.512  1.00  0.62           H  
ATOM   5354  HA  ALA A 354      -7.077  -2.482  38.792  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354      -6.136  -2.011  36.616  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354      -5.806  -3.657  37.039  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354      -7.069  -3.290  35.882  1.00  0.62           H  
ATOM   5358  N   LYS A 355      -8.569  -0.595  37.892  1.00  0.61           N  
ATOM   5359  CA  LYS A 355      -9.640   0.338  37.540  1.00  0.61           C  
ATOM   5360  C   LYS A 355      -9.284   1.274  36.394  1.00  0.61           C  
ATOM   5361  O   LYS A 355      -8.433   2.137  36.562  1.00  0.61           O  
ATOM   5362  CB  LYS A 355     -10.043   1.175  38.742  1.00  0.61           C  
ATOM   5363  CG  LYS A 355     -10.682   0.387  39.856  1.00  0.61           C  
ATOM   5364  CD  LYS A 355     -11.101   1.303  40.977  1.00  0.61           C  
ATOM   5365  CE  LYS A 355     -11.735   0.536  42.118  1.00  0.61           C  
ATOM   5366  NZ  LYS A 355     -12.080   1.442  43.256  1.00  0.61           N  
ATOM   5367  H   LYS A 355      -7.739  -0.266  38.392  1.00  0.61           H  
ATOM   5368  HA  LYS A 355     -10.515  -0.243  37.276  1.00  0.61           H  
ATOM   5369 1HB  LYS A 355      -9.157   1.663  39.156  1.00  0.61           H  
ATOM   5370 2HB  LYS A 355     -10.737   1.956  38.429  1.00  0.61           H  
ATOM   5371 1HG  LYS A 355     -11.551  -0.151  39.478  1.00  0.61           H  
ATOM   5372 2HG  LYS A 355      -9.962  -0.342  40.246  1.00  0.61           H  
ATOM   5373 1HD  LYS A 355     -10.224   1.833  41.352  1.00  0.61           H  
ATOM   5374 2HD  LYS A 355     -11.812   2.037  40.607  1.00  0.61           H  
ATOM   5375 1HE  LYS A 355     -12.640   0.045  41.767  1.00  0.61           H  
ATOM   5376 2HE  LYS A 355     -11.032  -0.220  42.473  1.00  0.61           H  
ATOM   5377 1HZ  LYS A 355     -12.482   0.911  44.007  1.00  0.61           H  
ATOM   5378 2HZ  LYS A 355     -11.199   1.889  43.582  1.00  0.61           H  
ATOM   5379 3HZ  LYS A 355     -12.725   2.150  42.955  1.00  0.61           H  
ATOM   5380  N   PRO A 356      -9.871   1.148  35.208  1.00  0.62           N  
ATOM   5381  CA  PRO A 356      -9.554   2.013  34.105  1.00  0.62           C  
ATOM   5382  C   PRO A 356      -9.757   3.454  34.543  1.00  0.62           C  
ATOM   5383  O   PRO A 356     -10.771   3.777  35.165  1.00  0.62           O  
ATOM   5384  CB  PRO A 356     -10.593   1.610  33.066  1.00  0.62           C  
ATOM   5385  CG  PRO A 356     -10.930   0.182  33.391  1.00  0.62           C  
ATOM   5386  CD  PRO A 356     -10.867   0.103  34.908  1.00  0.62           C  
ATOM   5387  HA  PRO A 356      -8.527   1.831  33.752  1.00  0.62           H  
ATOM   5388 1HB  PRO A 356     -11.452   2.292  33.095  1.00  0.62           H  
ATOM   5389 2HB  PRO A 356     -10.149   1.699  32.080  1.00  0.62           H  
ATOM   5390 1HG  PRO A 356     -11.926  -0.063  32.992  1.00  0.62           H  
ATOM   5391 2HG  PRO A 356     -10.233  -0.472  32.877  1.00  0.62           H  
ATOM   5392 1HD  PRO A 356     -11.838   0.334  35.367  1.00  0.62           H  
ATOM   5393 2HD  PRO A 356     -10.497  -0.892  35.168  1.00  0.62           H  
ATOM   5394  N   LEU A 357      -8.818   4.309  34.192  1.00  0.65           N  
ATOM   5395  CA  LEU A 357      -8.889   5.727  34.496  1.00  0.65           C  
ATOM   5396  C   LEU A 357      -9.115   6.441  33.177  1.00  0.65           C  
ATOM   5397  O   LEU A 357      -9.790   7.469  33.099  1.00  0.65           O  
ATOM   5398  CB  LEU A 357      -7.600   6.209  35.139  1.00  0.65           C  
ATOM   5399  CG  LEU A 357      -7.193   5.517  36.409  1.00  0.65           C  
ATOM   5400  CD1 LEU A 357      -5.897   6.118  36.884  1.00  0.65           C  
ATOM   5401  CD2 LEU A 357      -8.271   5.625  37.450  1.00  0.65           C  
ATOM   5402  H   LEU A 357      -8.012   3.960  33.711  1.00  0.65           H  
ATOM   5403  HA  LEU A 357      -9.730   5.920  35.156  1.00  0.65           H  
ATOM   5404 1HB  LEU A 357      -6.788   6.114  34.422  1.00  0.65           H  
ATOM   5405 2HB  LEU A 357      -7.730   7.241  35.387  1.00  0.65           H  
ATOM   5406  HG  LEU A 357      -7.024   4.479  36.190  1.00  0.65           H  
ATOM   5407 1HD1 LEU A 357      -5.568   5.617  37.782  1.00  0.65           H  
ATOM   5408 2HD1 LEU A 357      -5.150   6.011  36.122  1.00  0.65           H  
ATOM   5409 3HD1 LEU A 357      -6.048   7.175  37.094  1.00  0.65           H  
ATOM   5410 1HD2 LEU A 357      -7.960   5.106  38.353  1.00  0.65           H  
ATOM   5411 2HD2 LEU A 357      -8.454   6.674  37.677  1.00  0.65           H  
ATOM   5412 3HD2 LEU A 357      -9.189   5.169  37.071  1.00  0.65           H  
ATOM   5413  N   TYR A 358      -8.530   5.853  32.133  1.00  0.70           N  
ATOM   5414  CA  TYR A 358      -8.633   6.368  30.773  1.00  0.70           C  
ATOM   5415  C   TYR A 358      -8.577   5.231  29.775  1.00  0.70           C  
ATOM   5416  O   TYR A 358      -7.737   4.340  29.896  1.00  0.70           O  
ATOM   5417  CB  TYR A 358      -7.503   7.353  30.455  1.00  0.70           C  
ATOM   5418  CG  TYR A 358      -7.598   7.932  29.068  1.00  0.70           C  
ATOM   5419  CD1 TYR A 358      -8.455   8.986  28.814  1.00  0.70           C  
ATOM   5420  CD2 TYR A 358      -6.844   7.393  28.044  1.00  0.70           C  
ATOM   5421  CE1 TYR A 358      -8.566   9.487  27.535  1.00  0.70           C  
ATOM   5422  CE2 TYR A 358      -6.956   7.897  26.759  1.00  0.70           C  
ATOM   5423  CZ  TYR A 358      -7.813   8.933  26.504  1.00  0.70           C  
ATOM   5424  OH  TYR A 358      -7.932   9.426  25.219  1.00  0.70           O  
ATOM   5425  H   TYR A 358      -7.978   5.017  32.316  1.00  0.70           H  
ATOM   5426  HA  TYR A 358      -9.594   6.869  30.657  1.00  0.70           H  
ATOM   5427 1HB  TYR A 358      -7.517   8.146  31.168  1.00  0.70           H  
ATOM   5428 2HB  TYR A 358      -6.547   6.846  30.541  1.00  0.70           H  
ATOM   5429  HD1 TYR A 358      -9.052   9.412  29.621  1.00  0.70           H  
ATOM   5430  HD2 TYR A 358      -6.171   6.560  28.247  1.00  0.70           H  
ATOM   5431  HE1 TYR A 358      -9.249  10.307  27.335  1.00  0.70           H  
ATOM   5432  HE2 TYR A 358      -6.371   7.466  25.949  1.00  0.70           H  
ATOM   5433  HH  TYR A 358      -8.558  10.153  25.210  1.00  0.70           H  
ATOM   5434  N   GLU A 359      -9.485   5.248  28.805  1.00  0.77           N  
ATOM   5435  CA  GLU A 359      -9.481   4.280  27.712  1.00  0.77           C  
ATOM   5436  C   GLU A 359      -9.932   4.966  26.425  1.00  0.77           C  
ATOM   5437  O   GLU A 359     -10.758   5.880  26.474  1.00  0.77           O  
ATOM   5438  CB  GLU A 359     -10.388   3.071  28.006  1.00  0.77           C  
ATOM   5439  CG  GLU A 359     -10.000   2.216  29.241  1.00  0.77           C  
ATOM   5440  CD  GLU A 359     -10.805   0.903  29.346  1.00  0.77           C  
ATOM   5441  OE1 GLU A 359     -11.770   0.773  28.643  1.00  0.77           O  
ATOM   5442  OE2 GLU A 359     -10.401   0.005  30.065  1.00  0.77           O  
ATOM   5443  H   GLU A 359     -10.170   5.990  28.791  1.00  0.77           H  
ATOM   5444  HA  GLU A 359      -8.461   3.927  27.557  1.00  0.77           H  
ATOM   5445 1HB  GLU A 359     -11.408   3.420  28.158  1.00  0.77           H  
ATOM   5446 2HB  GLU A 359     -10.405   2.416  27.135  1.00  0.77           H  
ATOM   5447 1HG  GLU A 359      -8.935   2.012  29.258  1.00  0.77           H  
ATOM   5448 2HG  GLU A 359     -10.220   2.822  30.112  1.00  0.77           H  
ATOM   5449  N   GLY A 360      -9.432   4.514  25.279  1.00  0.86           N  
ATOM   5450  CA  GLY A 360      -9.916   5.037  24.001  1.00  0.86           C  
ATOM   5451  C   GLY A 360     -10.293   3.905  23.038  1.00  0.86           C  
ATOM   5452  O   GLY A 360     -10.690   2.828  23.477  1.00  0.86           O  
ATOM   5453  H   GLY A 360      -8.729   3.782  25.294  1.00  0.86           H  
ATOM   5454 1HA  GLY A 360     -10.799   5.649  24.183  1.00  0.86           H  
ATOM   5455 2HA  GLY A 360      -9.182   5.699  23.561  1.00  0.86           H  
ATOM   5456  N   GLY A 361     -10.210   4.162  21.727  1.00  0.96           N  
ATOM   5457  CA  GLY A 361     -10.647   3.178  20.731  1.00  0.96           C  
ATOM   5458  C   GLY A 361      -9.528   2.451  19.971  1.00  0.96           C  
ATOM   5459  O   GLY A 361      -8.350   2.490  20.350  1.00  0.96           O  
ATOM   5460  H   GLY A 361      -9.861   5.057  21.418  1.00  0.96           H  
ATOM   5461 1HA  GLY A 361     -11.276   2.436  21.223  1.00  0.96           H  
ATOM   5462 2HA  GLY A 361     -11.290   3.680  20.009  1.00  0.96           H  
ATOM   5463  N   VAL A 362      -9.946   1.766  18.892  1.00  1.03           N  
ATOM   5464  CA  VAL A 362      -9.077   0.974  18.009  1.00  1.03           C  
ATOM   5465  C   VAL A 362      -9.173   1.374  16.518  1.00  1.03           C  
ATOM   5466  O   VAL A 362      -8.166   1.655  15.865  1.00  1.03           O  
ATOM   5467  CB  VAL A 362      -9.379  -0.530  18.167  1.00  1.03           C  
ATOM   5468  CG1 VAL A 362      -8.545  -1.332  17.208  1.00  1.03           C  
ATOM   5469  CG2 VAL A 362      -9.058  -0.962  19.555  1.00  1.03           C  
ATOM   5470  H   VAL A 362     -10.928   1.810  18.668  1.00  1.03           H  
ATOM   5471  HA  VAL A 362      -8.053   1.136  18.333  1.00  1.03           H  
ATOM   5472  HB  VAL A 362     -10.425  -0.714  17.943  1.00  1.03           H  
ATOM   5473 1HG1 VAL A 362      -8.773  -2.387  17.327  1.00  1.03           H  
ATOM   5474 2HG1 VAL A 362      -8.772  -1.027  16.187  1.00  1.03           H  
ATOM   5475 3HG1 VAL A 362      -7.492  -1.168  17.403  1.00  1.03           H  
ATOM   5476 1HG2 VAL A 362      -9.268  -2.023  19.653  1.00  1.03           H  
ATOM   5477 2HG2 VAL A 362      -8.008  -0.776  19.725  1.00  1.03           H  
ATOM   5478 3HG2 VAL A 362      -9.653  -0.409  20.276  1.00  1.03           H  
ATOM   5479  N   ASP A 363     -10.385   1.405  15.950  1.00  1.06           N  
ATOM   5480  CA  ASP A 363     -10.479   1.710  14.521  1.00  1.06           C  
ATOM   5481  C   ASP A 363      -9.655   0.707  13.687  1.00  1.06           C  
ATOM   5482  O   ASP A 363     -10.133  -0.388  13.388  1.00  1.06           O  
ATOM   5483  CB  ASP A 363     -10.076   3.173  14.235  1.00  1.06           C  
ATOM   5484  CG  ASP A 363     -11.025   4.187  14.902  1.00  1.06           C  
ATOM   5485  OD1 ASP A 363     -12.211   3.948  14.911  1.00  1.06           O  
ATOM   5486  OD2 ASP A 363     -10.548   5.179  15.401  1.00  1.06           O  
ATOM   5487  H   ASP A 363     -11.211   1.189  16.481  1.00  1.06           H  
ATOM   5488  HA  ASP A 363     -11.522   1.601  14.221  1.00  1.06           H  
ATOM   5489 1HB  ASP A 363      -9.075   3.389  14.574  1.00  1.06           H  
ATOM   5490 2HB  ASP A 363     -10.099   3.346  13.158  1.00  1.06           H  
ATOM   5491  N   GLY A 364      -8.492   1.150  13.219  1.00  1.02           N  
ATOM   5492  CA  GLY A 364      -7.570   0.382  12.379  1.00  1.02           C  
ATOM   5493  C   GLY A 364      -6.702  -0.429  13.327  1.00  1.02           C  
ATOM   5494  O   GLY A 364      -7.226  -1.138  14.176  1.00  1.02           O  
ATOM   5495  H   GLY A 364      -8.194   2.041  13.581  1.00  1.02           H  
ATOM   5496 1HA  GLY A 364      -8.121  -0.276  11.708  1.00  1.02           H  
ATOM   5497 2HA  GLY A 364      -6.952   1.052  11.777  1.00  1.02           H  
ATOM   5498  N   GLN A 365      -5.379  -0.359  13.193  1.00  0.95           N  
ATOM   5499  CA  GLN A 365      -4.546  -1.105  14.141  1.00  0.95           C  
ATOM   5500  C   GLN A 365      -4.123  -0.174  15.278  1.00  0.95           C  
ATOM   5501  O   GLN A 365      -3.199  -0.456  16.042  1.00  0.95           O  
ATOM   5502  CB  GLN A 365      -3.320  -1.739  13.499  1.00  0.95           C  
ATOM   5503  CG  GLN A 365      -3.620  -2.709  12.347  1.00  0.95           C  
ATOM   5504  CD  GLN A 365      -4.447  -3.895  12.757  1.00  0.95           C  
ATOM   5505  OE1 GLN A 365      -4.184  -4.503  13.782  1.00  0.95           O  
ATOM   5506  NE2 GLN A 365      -5.452  -4.242  11.956  1.00  0.95           N  
ATOM   5507  H   GLN A 365      -4.955   0.204  12.462  1.00  0.95           H  
ATOM   5508  HA  GLN A 365      -5.146  -1.896  14.562  1.00  0.95           H  
ATOM   5509 1HB  GLN A 365      -2.632  -0.970  13.191  1.00  0.95           H  
ATOM   5510 2HB  GLN A 365      -2.797  -2.323  14.263  1.00  0.95           H  
ATOM   5511 1HG  GLN A 365      -4.161  -2.164  11.573  1.00  0.95           H  
ATOM   5512 2HG  GLN A 365      -2.669  -3.065  11.949  1.00  0.95           H  
ATOM   5513 1HE2 GLN A 365      -6.031  -5.027  12.186  1.00  0.95           H  
ATOM   5514 2HE2 GLN A 365      -5.629  -3.719  11.122  1.00  0.95           H  
ATOM   5515  N   LEU A 366      -4.776   0.973  15.351  1.00  0.85           N  
ATOM   5516  CA  LEU A 366      -4.504   1.966  16.361  1.00  0.85           C  
ATOM   5517  C   LEU A 366      -4.944   1.413  17.693  1.00  0.85           C  
ATOM   5518  O   LEU A 366      -5.810   0.551  17.761  1.00  0.85           O  
ATOM   5519  CB  LEU A 366      -5.284   3.260  16.089  1.00  0.85           C  
ATOM   5520  CG  LEU A 366      -5.003   4.022  14.793  1.00  0.85           C  
ATOM   5521  CD1 LEU A 366      -6.029   5.142  14.670  1.00  0.85           C  
ATOM   5522  CD2 LEU A 366      -3.603   4.571  14.806  1.00  0.85           C  
ATOM   5523  H   LEU A 366      -5.525   1.140  14.693  1.00  0.85           H  
ATOM   5524  HA  LEU A 366      -3.463   2.175  16.413  1.00  0.85           H  
ATOM   5525 1HB  LEU A 366      -6.327   3.048  16.116  1.00  0.85           H  
ATOM   5526 2HB  LEU A 366      -5.076   3.936  16.907  1.00  0.85           H  
ATOM   5527  HG  LEU A 366      -5.122   3.350  13.942  1.00  0.85           H  
ATOM   5528 1HD1 LEU A 366      -5.876   5.684  13.759  1.00  0.85           H  
ATOM   5529 2HD1 LEU A 366      -7.030   4.712  14.664  1.00  0.85           H  
ATOM   5530 3HD1 LEU A 366      -5.942   5.825  15.508  1.00  0.85           H  
ATOM   5531 1HD2 LEU A 366      -3.407   5.109  13.886  1.00  0.85           H  
ATOM   5532 2HD2 LEU A 366      -3.466   5.241  15.640  1.00  0.85           H  
ATOM   5533 3HD2 LEU A 366      -2.929   3.768  14.900  1.00  0.85           H  
ATOM   5534  N   LEU A 367      -4.307   1.837  18.753  1.00  0.76           N  
ATOM   5535  CA  LEU A 367      -4.822   1.480  20.052  1.00  0.76           C  
ATOM   5536  C   LEU A 367      -4.582   2.681  20.911  1.00  0.76           C  
ATOM   5537  O   LEU A 367      -3.442   3.104  21.110  1.00  0.76           O  
ATOM   5538  CB  LEU A 367      -4.154   0.231  20.636  1.00  0.76           C  
ATOM   5539  CG  LEU A 367      -4.705  -0.229  22.001  1.00  0.76           C  
ATOM   5540  CD1 LEU A 367      -6.153  -0.591  21.843  1.00  0.76           C  
ATOM   5541  CD2 LEU A 367      -3.945  -1.422  22.481  1.00  0.76           C  
ATOM   5542  H   LEU A 367      -3.534   2.481  18.669  1.00  0.76           H  
ATOM   5543  HA  LEU A 367      -5.898   1.312  19.988  1.00  0.76           H  
ATOM   5544 1HB  LEU A 367      -4.281  -0.580  19.934  1.00  0.76           H  
ATOM   5545 2HB  LEU A 367      -3.088   0.424  20.752  1.00  0.76           H  
ATOM   5546  HG  LEU A 367      -4.627   0.584  22.727  1.00  0.76           H  
ATOM   5547 1HD1 LEU A 367      -6.558  -0.918  22.798  1.00  0.76           H  
ATOM   5548 2HD1 LEU A 367      -6.713   0.280  21.488  1.00  0.76           H  
ATOM   5549 3HD1 LEU A 367      -6.232  -1.396  21.122  1.00  0.76           H  
ATOM   5550 1HD2 LEU A 367      -4.350  -1.748  23.431  1.00  0.76           H  
ATOM   5551 2HD2 LEU A 367      -4.036  -2.227  21.756  1.00  0.76           H  
ATOM   5552 3HD2 LEU A 367      -2.921  -1.151  22.594  1.00  0.76           H  
ATOM   5553  N   ALA A 368      -5.655   3.272  21.365  1.00  0.69           N  
ATOM   5554  CA  ALA A 368      -5.532   4.464  22.147  1.00  0.69           C  
ATOM   5555  C   ALA A 368      -4.834   4.137  23.449  1.00  0.69           C  
ATOM   5556  O   ALA A 368      -4.767   2.969  23.825  1.00  0.69           O  
ATOM   5557  CB  ALA A 368      -6.881   5.048  22.417  1.00  0.69           C  
ATOM   5558  H   ALA A 368      -6.583   2.899  21.139  1.00  0.69           H  
ATOM   5559  HA  ALA A 368      -4.946   5.166  21.574  1.00  0.69           H  
ATOM   5560 1HB  ALA A 368      -6.799   5.958  23.005  1.00  0.69           H  
ATOM   5561 2HB  ALA A 368      -7.379   5.264  21.473  1.00  0.69           H  
ATOM   5562 3HB  ALA A 368      -7.432   4.301  22.967  1.00  0.69           H  
ATOM   5563  N   PRO A 369      -4.204   5.103  24.097  1.00  0.64           N  
ATOM   5564  CA  PRO A 369      -3.695   4.985  25.428  1.00  0.64           C  
ATOM   5565  C   PRO A 369      -4.755   4.518  26.393  1.00  0.64           C  
ATOM   5566  O   PRO A 369      -5.898   4.969  26.345  1.00  0.64           O  
ATOM   5567  CB  PRO A 369      -3.275   6.418  25.709  1.00  0.64           C  
ATOM   5568  CG  PRO A 369      -2.908   6.975  24.374  1.00  0.64           C  
ATOM   5569  CD  PRO A 369      -3.862   6.362  23.429  1.00  0.64           C  
ATOM   5570  HA  PRO A 369      -2.850   4.307  25.447  1.00  0.64           H  
ATOM   5571 1HB  PRO A 369      -4.121   6.948  26.140  1.00  0.64           H  
ATOM   5572 2HB  PRO A 369      -2.494   6.463  26.427  1.00  0.64           H  
ATOM   5573 1HG  PRO A 369      -3.001   8.067  24.386  1.00  0.64           H  
ATOM   5574 2HG  PRO A 369      -1.856   6.742  24.143  1.00  0.64           H  
ATOM   5575 1HD  PRO A 369      -4.735   7.011  23.282  1.00  0.64           H  
ATOM   5576 2HD  PRO A 369      -3.298   6.159  22.511  1.00  0.64           H  
ATOM   5577  N   HIS A 370      -4.354   3.622  27.269  1.00  0.61           N  
ATOM   5578  CA  HIS A 370      -5.192   3.089  28.321  1.00  0.61           C  
ATOM   5579  C   HIS A 370      -4.420   3.173  29.621  1.00  0.61           C  
ATOM   5580  O   HIS A 370      -3.234   2.826  29.676  1.00  0.61           O  
ATOM   5581  CB  HIS A 370      -5.590   1.637  28.028  1.00  0.61           C  
ATOM   5582  CG  HIS A 370      -6.516   1.435  26.822  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370      -6.120   1.612  25.516  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370      -7.790   1.009  26.758  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370      -7.134   1.356  24.716  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370      -8.148   0.983  25.443  1.00  0.61           N  
ATOM   5587  H   HIS A 370      -3.408   3.255  27.179  1.00  0.61           H  
ATOM   5588  HA  HIS A 370      -6.090   3.683  28.408  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370      -4.704   1.082  27.889  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370      -6.094   1.225  28.906  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370      -5.231   1.918  25.148  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370      -8.505   0.704  27.500  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370      -7.029   1.468  23.641  1.00  0.61           H  
ATOM   5594  N   VAL A 371      -5.083   3.675  30.645  1.00  0.60           N  
ATOM   5595  CA  VAL A 371      -4.463   3.852  31.942  1.00  0.60           C  
ATOM   5596  C   VAL A 371      -5.316   3.211  33.014  1.00  0.60           C  
ATOM   5597  O   VAL A 371      -6.522   3.469  33.070  1.00  0.60           O  
ATOM   5598  CB  VAL A 371      -4.325   5.349  32.262  1.00  0.60           C  
ATOM   5599  CG1 VAL A 371      -3.650   5.517  33.616  1.00  0.60           C  
ATOM   5600  CG2 VAL A 371      -3.619   6.074  31.116  1.00  0.60           C  
ATOM   5601  H   VAL A 371      -6.055   3.940  30.504  1.00  0.60           H  
ATOM   5602  HA  VAL A 371      -3.481   3.383  31.940  1.00  0.60           H  
ATOM   5603  HB  VAL A 371      -5.322   5.771  32.371  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 371      -3.604   6.563  33.869  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 371      -4.223   4.998  34.369  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 371      -2.651   5.105  33.590  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 371      -3.559   7.134  31.351  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 371      -2.631   5.671  30.979  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 371      -4.185   5.944  30.196  1.00  0.60           H  
ATOM   5610  N   PHE A 372      -4.702   2.398  33.866  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -5.410   1.762  34.970  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -4.909   2.217  36.327  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -3.703   2.332  36.530  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -5.230   0.264  34.911  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -5.901  -0.428  33.794  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -5.316  -0.532  32.539  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -7.118  -1.017  34.009  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -5.963  -1.225  31.528  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -7.750  -1.703  33.029  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -7.186  -1.812  31.791  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -3.705   2.218  33.730  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -6.468   2.009  34.900  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -4.172   0.028  34.866  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -5.605  -0.127  35.830  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -4.342  -0.068  32.358  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -7.576  -0.939  34.990  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -5.509  -1.317  30.540  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -8.705  -2.169  33.236  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -7.703  -2.370  31.027  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -5.816   2.424  37.269  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -5.421   2.794  38.611  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -5.582   1.636  39.565  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -6.136   0.590  39.203  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -6.797   2.332  37.052  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -4.385   3.131  38.614  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -6.033   3.626  38.950  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -5.153   1.858  40.806  1.00  0.65           N  
ATOM   5638  CA  GLU A 374      -5.219   0.851  41.868  1.00  0.65           C  
ATOM   5639  C   GLU A 374      -4.628  -0.481  41.421  1.00  0.65           C  
ATOM   5640  O   GLU A 374      -5.161  -1.550  41.723  1.00  0.65           O  
ATOM   5641  CB  GLU A 374      -6.648   0.625  42.377  1.00  0.65           C  
ATOM   5642  CG  GLU A 374      -7.310   1.857  43.003  1.00  0.65           C  
ATOM   5643  CD  GLU A 374      -8.616   1.525  43.714  1.00  0.65           C  
ATOM   5644  OE1 GLU A 374      -8.799   0.384  44.069  1.00  0.65           O  
ATOM   5645  OE2 GLU A 374      -9.447   2.406  43.869  1.00  0.65           O  
ATOM   5646  H   GLU A 374      -4.719   2.759  40.996  1.00  0.65           H  
ATOM   5647  HA  GLU A 374      -4.619   1.208  42.706  1.00  0.65           H  
ATOM   5648 1HB  GLU A 374      -7.283   0.285  41.556  1.00  0.65           H  
ATOM   5649 2HB  GLU A 374      -6.641  -0.165  43.127  1.00  0.65           H  
ATOM   5650 1HG  GLU A 374      -6.621   2.305  43.715  1.00  0.65           H  
ATOM   5651 2HG  GLU A 374      -7.506   2.588  42.219  1.00  0.65           H  
ATOM   5652  N   VAL A 375      -3.512  -0.412  40.721  1.00  0.68           N  
ATOM   5653  CA  VAL A 375      -2.829  -1.591  40.262  1.00  0.68           C  
ATOM   5654  C   VAL A 375      -1.921  -2.089  41.363  1.00  0.68           C  
ATOM   5655  O   VAL A 375      -1.327  -1.289  42.088  1.00  0.68           O  
ATOM   5656  CB  VAL A 375      -2.098  -1.300  38.937  1.00  0.68           C  
ATOM   5657  CG1 VAL A 375      -1.235  -2.443  38.546  1.00  0.68           C  
ATOM   5658  CG2 VAL A 375      -3.157  -1.038  37.860  1.00  0.68           C  
ATOM   5659  H   VAL A 375      -3.098   0.494  40.502  1.00  0.68           H  
ATOM   5660  HA  VAL A 375      -3.573  -2.352  40.062  1.00  0.68           H  
ATOM   5661  HB  VAL A 375      -1.465  -0.430  39.054  1.00  0.68           H  
ATOM   5662 1HG1 VAL A 375      -0.730  -2.197  37.626  1.00  0.68           H  
ATOM   5663 2HG1 VAL A 375      -0.497  -2.613  39.322  1.00  0.68           H  
ATOM   5664 3HG1 VAL A 375      -1.827  -3.331  38.417  1.00  0.68           H  
ATOM   5665 1HG2 VAL A 375      -2.693  -0.827  36.920  1.00  0.68           H  
ATOM   5666 2HG2 VAL A 375      -3.788  -1.914  37.756  1.00  0.68           H  
ATOM   5667 3HG2 VAL A 375      -3.767  -0.188  38.156  1.00  0.68           H  
ATOM   5668  N   THR A 376      -1.899  -3.393  41.572  1.00  0.70           N  
ATOM   5669  CA  THR A 376      -1.030  -3.942  42.590  1.00  0.70           C  
ATOM   5670  C   THR A 376       0.136  -4.603  41.908  1.00  0.70           C  
ATOM   5671  O   THR A 376       0.087  -4.919  40.721  1.00  0.70           O  
ATOM   5672  CB  THR A 376      -1.701  -5.029  43.428  1.00  0.70           C  
ATOM   5673  OG1 THR A 376      -1.881  -6.176  42.596  1.00  0.70           O  
ATOM   5674  CG2 THR A 376      -3.039  -4.538  43.948  1.00  0.70           C  
ATOM   5675  H   THR A 376      -2.450  -4.001  40.984  1.00  0.70           H  
ATOM   5676  HA  THR A 376      -0.660  -3.144  43.235  1.00  0.70           H  
ATOM   5677  HB  THR A 376      -1.060  -5.298  44.267  1.00  0.70           H  
ATOM   5678  HG1 THR A 376      -2.168  -6.937  43.121  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376      -3.515  -5.323  44.533  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376      -2.880  -3.661  44.576  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376      -3.677  -4.267  43.124  1.00  0.70           H  
ATOM   5682  N   ALA A 377       1.115  -4.985  42.701  1.00  0.73           N  
ATOM   5683  CA  ALA A 377       2.306  -5.653  42.209  1.00  0.73           C  
ATOM   5684  C   ALA A 377       2.061  -7.128  41.927  1.00  0.73           C  
ATOM   5685  O   ALA A 377       3.012  -7.862  41.650  1.00  0.73           O  
ATOM   5686  CB  ALA A 377       3.429  -5.505  43.208  1.00  0.73           C  
ATOM   5687  H   ALA A 377       1.066  -4.745  43.680  1.00  0.73           H  
ATOM   5688  HA  ALA A 377       2.597  -5.177  41.273  1.00  0.73           H  
ATOM   5689 1HB  ALA A 377       4.331  -5.979  42.820  1.00  0.73           H  
ATOM   5690 2HB  ALA A 377       3.610  -4.460  43.365  1.00  0.73           H  
ATOM   5691 3HB  ALA A 377       3.147  -5.976  44.148  1.00  0.73           H  
ATOM   5692  N   THR A 378       0.804  -7.572  42.072  1.00  0.75           N  
ATOM   5693  CA  THR A 378       0.436  -8.942  41.818  1.00  0.75           C  
ATOM   5694  C   THR A 378      -0.344  -9.044  40.505  1.00  0.75           C  
ATOM   5695  O   THR A 378      -0.668 -10.146  40.062  1.00  0.75           O  
ATOM   5696  CB  THR A 378      -0.386  -9.511  42.993  1.00  0.75           C  
ATOM   5697  OG1 THR A 378      -1.633  -8.792  43.145  1.00  0.75           O  
ATOM   5698  CG2 THR A 378       0.424  -9.355  44.268  1.00  0.75           C  
ATOM   5699  H   THR A 378       0.049  -6.934  42.310  1.00  0.75           H  
ATOM   5700  HA  THR A 378       1.337  -9.535  41.718  1.00  0.75           H  
ATOM   5701  HB  THR A 378      -0.595 -10.567  42.824  1.00  0.75           H  
ATOM   5702  HG1 THR A 378      -1.494  -7.881  42.902  1.00  0.75           H  
ATOM   5703 1HG2 THR A 378      -0.139  -9.757  45.109  1.00  0.75           H  
ATOM   5704 2HG2 THR A 378       1.364  -9.894  44.168  1.00  0.75           H  
ATOM   5705 3HG2 THR A 378       0.629  -8.299  44.441  1.00  0.75           H  
ATOM   5706  N   MET A 379      -0.663  -7.894  39.885  1.00  0.77           N  
ATOM   5707  CA  MET A 379      -1.435  -7.905  38.643  1.00  0.77           C  
ATOM   5708  C   MET A 379      -0.543  -8.139  37.433  1.00  0.77           C  
ATOM   5709  O   MET A 379       0.605  -7.674  37.386  1.00  0.77           O  
ATOM   5710  CB  MET A 379      -2.224  -6.615  38.443  1.00  0.77           C  
ATOM   5711  CG  MET A 379      -3.338  -6.376  39.412  1.00  0.77           C  
ATOM   5712  SD  MET A 379      -4.221  -4.884  39.024  1.00  0.77           S  
ATOM   5713  CE  MET A 379      -5.370  -4.761  40.357  1.00  0.77           C  
ATOM   5714  H   MET A 379      -0.367  -6.994  40.266  1.00  0.77           H  
ATOM   5715  HA  MET A 379      -2.146  -8.732  38.687  1.00  0.77           H  
ATOM   5716 1HB  MET A 379      -1.544  -5.765  38.488  1.00  0.77           H  
ATOM   5717 2HB  MET A 379      -2.674  -6.639  37.455  1.00  0.77           H  
ATOM   5718 1HG  MET A 379      -4.034  -7.214  39.382  1.00  0.77           H  
ATOM   5719 2HG  MET A 379      -2.945  -6.296  40.407  1.00  0.77           H  
ATOM   5720 1HE  MET A 379      -5.969  -3.865  40.246  1.00  0.77           H  
ATOM   5721 2HE  MET A 379      -6.017  -5.634  40.362  1.00  0.77           H  
ATOM   5722 3HE  MET A 379      -4.836  -4.708  41.287  1.00  0.77           H  
ATOM   5723  N   GLU A 380      -1.095  -8.795  36.420  1.00  0.79           N  
ATOM   5724  CA  GLU A 380      -0.366  -9.065  35.181  1.00  0.79           C  
ATOM   5725  C   GLU A 380       0.189  -7.786  34.562  1.00  0.79           C  
ATOM   5726  O   GLU A 380       1.335  -7.741  34.114  1.00  0.79           O  
ATOM   5727  CB  GLU A 380      -1.289  -9.788  34.190  1.00  0.79           C  
ATOM   5728  CG  GLU A 380      -0.639 -10.177  32.859  1.00  0.79           C  
ATOM   5729  CD  GLU A 380      -1.554 -11.001  31.981  1.00  0.79           C  
ATOM   5730  OE1 GLU A 380      -2.638 -11.284  32.385  1.00  0.79           O  
ATOM   5731  OE2 GLU A 380      -1.153 -11.341  30.885  1.00  0.79           O  
ATOM   5732  H   GLU A 380      -2.060  -9.127  36.527  1.00  0.79           H  
ATOM   5733  HA  GLU A 380       0.470  -9.723  35.416  1.00  0.79           H  
ATOM   5734 1HB  GLU A 380      -1.675 -10.699  34.652  1.00  0.79           H  
ATOM   5735 2HB  GLU A 380      -2.150  -9.153  33.969  1.00  0.79           H  
ATOM   5736 1HG  GLU A 380      -0.352  -9.269  32.323  1.00  0.79           H  
ATOM   5737 2HG  GLU A 380       0.267 -10.745  33.061  1.00  0.79           H  
ATOM   5738  N   ILE A 381      -0.611  -6.725  34.587  1.00  0.82           N  
ATOM   5739  CA  ILE A 381      -0.229  -5.419  34.057  1.00  0.82           C  
ATOM   5740  C   ILE A 381       1.000  -4.793  34.748  1.00  0.82           C  
ATOM   5741  O   ILE A 381       1.647  -3.915  34.181  1.00  0.82           O  
ATOM   5742  CB  ILE A 381      -1.433  -4.448  34.100  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381      -1.156  -3.202  33.229  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381      -1.757  -4.058  35.501  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381      -2.380  -2.312  33.009  1.00  0.82           C  
ATOM   5746  H   ILE A 381      -1.531  -6.840  34.988  1.00  0.82           H  
ATOM   5747  HA  ILE A 381       0.032  -5.561  33.006  1.00  0.82           H  
ATOM   5748  HB  ILE A 381      -2.301  -4.950  33.670  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381      -0.379  -2.604  33.710  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381      -0.787  -3.526  32.256  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381      -2.621  -3.391  35.514  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381      -1.975  -4.938  36.076  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381      -0.905  -3.555  35.911  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381      -2.102  -1.455  32.389  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381      -3.162  -2.883  32.507  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381      -2.752  -1.956  33.969  1.00  0.82           H  
ATOM   5757  N   ALA A 382       1.269  -5.175  36.008  1.00  0.85           N  
ATOM   5758  CA  ALA A 382       2.406  -4.645  36.755  1.00  0.85           C  
ATOM   5759  C   ALA A 382       3.650  -5.521  36.582  1.00  0.85           C  
ATOM   5760  O   ALA A 382       4.780  -5.019  36.572  1.00  0.85           O  
ATOM   5761  CB  ALA A 382       2.058  -4.540  38.233  1.00  0.85           C  
ATOM   5762  H   ALA A 382       0.723  -5.911  36.442  1.00  0.85           H  
ATOM   5763  HA  ALA A 382       2.632  -3.651  36.371  1.00  0.85           H  
ATOM   5764 1HB  ALA A 382       2.884  -4.124  38.781  1.00  0.85           H  
ATOM   5765 2HB  ALA A 382       1.198  -3.907  38.353  1.00  0.85           H  
ATOM   5766 3HB  ALA A 382       1.828  -5.534  38.623  1.00  0.85           H  
ATOM   5767  N   ARG A 383       3.453  -6.835  36.493  1.00  0.87           N  
ATOM   5768  CA  ARG A 383       4.590  -7.748  36.409  1.00  0.87           C  
ATOM   5769  C   ARG A 383       5.075  -8.098  34.994  1.00  0.87           C  
ATOM   5770  O   ARG A 383       6.284  -8.143  34.745  1.00  0.87           O  
ATOM   5771  CB  ARG A 383       4.256  -9.052  37.114  1.00  0.87           C  
ATOM   5772  CG  ARG A 383       4.119  -8.972  38.631  1.00  0.87           C  
ATOM   5773  CD  ARG A 383       3.816 -10.326  39.211  1.00  0.87           C  
ATOM   5774  NE  ARG A 383       3.744 -10.314  40.667  1.00  0.87           N  
ATOM   5775  CZ  ARG A 383       3.676 -11.421  41.440  1.00  0.87           C  
ATOM   5776  NH1 ARG A 383       3.666 -12.609  40.873  1.00  0.87           N  
ATOM   5777  NH2 ARG A 383       3.628 -11.324  42.760  1.00  0.87           N  
ATOM   5778  H   ARG A 383       2.501  -7.200  36.522  1.00  0.87           H  
ATOM   5779  HA  ARG A 383       5.417  -7.287  36.940  1.00  0.87           H  
ATOM   5780 1HB  ARG A 383       3.303  -9.424  36.727  1.00  0.87           H  
ATOM   5781 2HB  ARG A 383       5.018  -9.797  36.881  1.00  0.87           H  
ATOM   5782 1HG  ARG A 383       5.048  -8.600  39.072  1.00  0.87           H  
ATOM   5783 2HG  ARG A 383       3.294  -8.297  38.888  1.00  0.87           H  
ATOM   5784 1HD  ARG A 383       2.853 -10.667  38.829  1.00  0.87           H  
ATOM   5785 2HD  ARG A 383       4.596 -11.026  38.916  1.00  0.87           H  
ATOM   5786  HE  ARG A 383       3.703  -9.401  41.128  1.00  0.87           H  
ATOM   5787 1HH1 ARG A 383       3.703 -12.685  39.866  1.00  0.87           H  
ATOM   5788 2HH1 ARG A 383       3.620 -13.441  41.442  1.00  0.87           H  
ATOM   5789 1HH2 ARG A 383       3.672 -10.418  43.214  1.00  0.87           H  
ATOM   5790 2HH2 ARG A 383       3.584 -12.160  43.322  1.00  0.87           H  
ATOM   5791  N   ASP A 384       4.139  -8.355  34.072  1.00  0.88           N  
ATOM   5792  CA  ASP A 384       4.453  -8.839  32.725  1.00  0.88           C  
ATOM   5793  C   ASP A 384       4.923  -7.738  31.796  1.00  0.88           C  
ATOM   5794  O   ASP A 384       4.822  -6.552  32.104  1.00  0.88           O  
ATOM   5795  CB  ASP A 384       3.203  -9.487  32.101  1.00  0.88           C  
ATOM   5796  CG  ASP A 384       3.458 -10.493  30.932  1.00  0.88           C  
ATOM   5797  OD1 ASP A 384       4.588 -10.651  30.524  1.00  0.88           O  
ATOM   5798  OD2 ASP A 384       2.485 -11.053  30.430  1.00  0.88           O  
ATOM   5799  H   ASP A 384       3.153  -8.234  34.300  1.00  0.88           H  
ATOM   5800  HA  ASP A 384       5.247  -9.583  32.805  1.00  0.88           H  
ATOM   5801 1HB  ASP A 384       2.648 -10.001  32.886  1.00  0.88           H  
ATOM   5802 2HB  ASP A 384       2.554  -8.696  31.733  1.00  0.88           H  
ATOM   5803  N   GLU A 385       5.436  -8.132  30.638  1.00  0.87           N  
ATOM   5804  CA  GLU A 385       5.798  -7.149  29.629  1.00  0.87           C  
ATOM   5805  C   GLU A 385       4.615  -6.859  28.734  1.00  0.87           C  
ATOM   5806  O   GLU A 385       4.122  -7.734  28.020  1.00  0.87           O  
ATOM   5807  CB  GLU A 385       6.959  -7.593  28.758  1.00  0.87           C  
ATOM   5808  CG  GLU A 385       7.288  -6.554  27.714  1.00  0.87           C  
ATOM   5809  CD  GLU A 385       8.394  -6.903  26.864  1.00  0.87           C  
ATOM   5810  OE1 GLU A 385       8.634  -8.064  26.640  1.00  0.87           O  
ATOM   5811  OE2 GLU A 385       9.088  -5.995  26.452  1.00  0.87           O  
ATOM   5812  H   GLU A 385       5.495  -9.134  30.453  1.00  0.87           H  
ATOM   5813  HA  GLU A 385       6.080  -6.222  30.129  1.00  0.87           H  
ATOM   5814 1HB  GLU A 385       7.844  -7.761  29.373  1.00  0.87           H  
ATOM   5815 2HB  GLU A 385       6.712  -8.528  28.256  1.00  0.87           H  
ATOM   5816 1HG  GLU A 385       6.411  -6.403  27.081  1.00  0.87           H  
ATOM   5817 2HG  GLU A 385       7.499  -5.611  28.212  1.00  0.87           H  
ATOM   5818  N   ILE A 386       4.161  -5.624  28.764  1.00  0.84           N  
ATOM   5819  CA  ILE A 386       3.011  -5.267  27.974  1.00  0.84           C  
ATOM   5820  C   ILE A 386       3.455  -4.447  26.769  1.00  0.84           C  
ATOM   5821  O   ILE A 386       3.746  -3.258  26.900  1.00  0.84           O  
ATOM   5822  CB  ILE A 386       2.041  -4.449  28.829  1.00  0.84           C  
ATOM   5823  CG1 ILE A 386       1.731  -5.183  30.170  1.00  0.84           C  
ATOM   5824  CG2 ILE A 386       0.780  -4.245  28.060  1.00  0.84           C  
ATOM   5825  CD1 ILE A 386       1.120  -6.541  30.022  1.00  0.84           C  
ATOM   5826  H   ILE A 386       4.607  -4.942  29.360  1.00  0.84           H  
ATOM   5827  HA  ILE A 386       2.515  -6.170  27.623  1.00  0.84           H  
ATOM   5828  HB  ILE A 386       2.483  -3.483  29.075  1.00  0.84           H  
ATOM   5829 1HG1 ILE A 386       2.662  -5.291  30.734  1.00  0.84           H  
ATOM   5830 2HG1 ILE A 386       1.047  -4.564  30.755  1.00  0.84           H  
ATOM   5831 1HG2 ILE A 386       0.109  -3.682  28.673  1.00  0.84           H  
ATOM   5832 2HG2 ILE A 386       0.987  -3.704  27.131  1.00  0.84           H  
ATOM   5833 3HG2 ILE A 386       0.334  -5.209  27.825  1.00  0.84           H  
ATOM   5834 1HD1 ILE A 386       0.940  -6.968  31.012  1.00  0.84           H  
ATOM   5835 2HD1 ILE A 386       0.182  -6.444  29.492  1.00  0.84           H  
ATOM   5836 3HD1 ILE A 386       1.790  -7.192  29.466  1.00  0.84           H  
ATOM   5837  N   PHE A 387       3.441  -5.036  25.577  1.00  0.79           N  
ATOM   5838  CA  PHE A 387       3.966  -4.326  24.406  1.00  0.79           C  
ATOM   5839  C   PHE A 387       2.965  -3.390  23.775  1.00  0.79           C  
ATOM   5840  O   PHE A 387       2.538  -3.616  22.645  1.00  0.79           O  
ATOM   5841  CB  PHE A 387       4.353  -5.279  23.290  1.00  0.79           C  
ATOM   5842  CG  PHE A 387       5.515  -6.177  23.495  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387       5.338  -7.478  23.927  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387       6.793  -5.740  23.193  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387       6.418  -8.323  24.057  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387       7.872  -6.580  23.319  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387       7.684  -7.876  23.749  1.00  0.79           C  
ATOM   5848  H   PHE A 387       3.143  -5.999  25.503  1.00  0.79           H  
ATOM   5849  HA  PHE A 387       4.838  -3.742  24.714  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387       3.492  -5.905  23.047  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387       4.557  -4.680  22.405  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387       4.334  -7.833  24.158  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387       6.941  -4.718  22.843  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387       6.269  -9.344  24.404  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387       8.872  -6.223  23.081  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387       8.539  -8.540  23.856  1.00  0.79           H  
ATOM   5857  N   GLY A 388       2.589  -2.359  24.486  1.00  0.74           N  
ATOM   5858  CA  GLY A 388       1.597  -1.441  23.961  1.00  0.74           C  
ATOM   5859  C   GLY A 388       1.271  -0.333  24.935  1.00  0.74           C  
ATOM   5860  O   GLY A 388       1.696  -0.367  26.089  1.00  0.74           O  
ATOM   5861  H   GLY A 388       3.020  -2.246  25.404  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388       1.969  -1.036  23.025  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388       0.703  -1.992  23.734  1.00  0.74           H  
ATOM   5864  N   PRO A 389       0.393   0.604  24.560  1.00  0.69           N  
ATOM   5865  CA  PRO A 389       0.051   1.812  25.286  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -0.933   1.566  26.428  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -1.952   2.247  26.529  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -0.582   2.633  24.157  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -1.276   1.608  23.311  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -0.369   0.408  23.336  1.00  0.69           C  
ATOM   5871  HA  PRO A 389       0.967   2.296  25.646  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -1.233   3.371  24.538  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389       0.205   3.158  23.590  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -2.281   1.401  23.716  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -1.431   2.005  22.292  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -0.964  -0.494  23.416  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389       0.273   0.409  22.468  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -0.614   0.589  27.271  1.00  0.65           N  
ATOM   5879  CA  LEU A 390      -1.418   0.223  28.432  1.00  0.65           C  
ATOM   5880  C   LEU A 390      -0.562   0.392  29.698  1.00  0.65           C  
ATOM   5881  O   LEU A 390       0.435  -0.324  29.838  1.00  0.65           O  
ATOM   5882  CB  LEU A 390      -1.799  -1.240  28.328  1.00  0.65           C  
ATOM   5883  CG  LEU A 390      -2.363  -1.725  26.942  1.00  0.65           C  
ATOM   5884  CD1 LEU A 390      -2.686  -3.204  27.022  1.00  0.65           C  
ATOM   5885  CD2 LEU A 390      -3.532  -0.950  26.547  1.00  0.65           C  
ATOM   5886  H   LEU A 390       0.243   0.086  27.089  1.00  0.65           H  
ATOM   5887  HA  LEU A 390      -2.294   0.858  28.492  1.00  0.65           H  
ATOM   5888 1HB  LEU A 390      -0.928  -1.811  28.544  1.00  0.65           H  
ATOM   5889 2HB  LEU A 390      -2.547  -1.457  29.092  1.00  0.65           H  
ATOM   5890  HG  LEU A 390      -1.591  -1.599  26.182  1.00  0.65           H  
ATOM   5891 1HD1 LEU A 390      -3.055  -3.547  26.062  1.00  0.65           H  
ATOM   5892 2HD1 LEU A 390      -1.811  -3.762  27.280  1.00  0.65           H  
ATOM   5893 3HD1 LEU A 390      -3.448  -3.370  27.778  1.00  0.65           H  
ATOM   5894 1HD2 LEU A 390      -3.880  -1.298  25.593  1.00  0.65           H  
ATOM   5895 2HD2 LEU A 390      -4.299  -1.076  27.286  1.00  0.65           H  
ATOM   5896 3HD2 LEU A 390      -3.277   0.090  26.464  1.00  0.65           H  
ATOM   5897  N   VAL A 391      -0.919   1.299  30.603  1.00  0.63           N  
ATOM   5898  CA  VAL A 391      -0.073   1.497  31.794  1.00  0.63           C  
ATOM   5899  C   VAL A 391      -0.841   1.383  33.092  1.00  0.63           C  
ATOM   5900  O   VAL A 391      -1.964   1.879  33.197  1.00  0.63           O  
ATOM   5901  CB  VAL A 391       0.586   2.892  31.724  1.00  0.63           C  
ATOM   5902  CG1 VAL A 391      -0.446   3.916  31.696  1.00  0.63           C  
ATOM   5903  CG2 VAL A 391       1.560   3.127  32.895  1.00  0.63           C  
ATOM   5904  H   VAL A 391      -1.754   1.867  30.441  1.00  0.63           H  
ATOM   5905  HA  VAL A 391       0.713   0.743  31.801  1.00  0.63           H  
ATOM   5906  HB  VAL A 391       1.107   2.956  30.819  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 391       0.026   4.867  31.594  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 391      -1.105   3.741  30.845  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 391      -1.011   3.871  32.618  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 391       2.011   4.108  32.785  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 391       1.033   3.084  33.846  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 391       2.340   2.370  32.881  1.00  0.63           H  
ATOM   5913  N   GLY A 392      -0.231   0.719  34.073  1.00  0.61           N  
ATOM   5914  CA  GLY A 392      -0.852   0.631  35.386  1.00  0.61           C  
ATOM   5915  C   GLY A 392      -0.232   1.636  36.348  1.00  0.61           C  
ATOM   5916  O   GLY A 392       0.992   1.817  36.335  1.00  0.61           O  
ATOM   5917  H   GLY A 392       0.695   0.310  33.893  1.00  0.61           H  
ATOM   5918 1HA  GLY A 392      -1.922   0.815  35.302  1.00  0.61           H  
ATOM   5919 2HA  GLY A 392      -0.723  -0.379  35.772  1.00  0.61           H  
ATOM   5920  N   LEU A 393      -1.048   2.217  37.230  1.00  0.61           N  
ATOM   5921  CA  LEU A 393      -0.540   3.128  38.244  1.00  0.61           C  
ATOM   5922  C   LEU A 393      -0.654   2.445  39.616  1.00  0.61           C  
ATOM   5923  O   LEU A 393      -1.731   1.953  39.987  1.00  0.61           O  
ATOM   5924  CB  LEU A 393      -1.335   4.451  38.258  1.00  0.61           C  
ATOM   5925  CG  LEU A 393      -1.520   5.219  36.909  1.00  0.61           C  
ATOM   5926  CD1 LEU A 393      -2.286   6.488  37.191  1.00  0.61           C  
ATOM   5927  CD2 LEU A 393      -0.220   5.526  36.270  1.00  0.61           C  
ATOM   5928  H   LEU A 393      -2.049   2.054  37.163  1.00  0.61           H  
ATOM   5929  HA  LEU A 393       0.509   3.344  38.048  1.00  0.61           H  
ATOM   5930 1HB  LEU A 393      -2.321   4.254  38.659  1.00  0.61           H  
ATOM   5931 2HB  LEU A 393      -0.825   5.136  38.930  1.00  0.61           H  
ATOM   5932  HG  LEU A 393      -2.119   4.603  36.231  1.00  0.61           H  
ATOM   5933 1HD1 LEU A 393      -2.460   7.031  36.262  1.00  0.61           H  
ATOM   5934 2HD1 LEU A 393      -3.227   6.237  37.650  1.00  0.61           H  
ATOM   5935 3HD1 LEU A 393      -1.707   7.109  37.871  1.00  0.61           H  
ATOM   5936 1HD2 LEU A 393      -0.393   6.058  35.339  1.00  0.61           H  
ATOM   5937 2HD2 LEU A 393       0.372   6.145  36.940  1.00  0.61           H  
ATOM   5938 3HD2 LEU A 393       0.307   4.598  36.063  1.00  0.61           H  
ATOM   5939  N   LEU A 394       0.433   2.467  40.382  1.00  0.62           N  
ATOM   5940  CA  LEU A 394       0.519   1.828  41.692  1.00  0.62           C  
ATOM   5941  C   LEU A 394       0.900   2.825  42.789  1.00  0.62           C  
ATOM   5942  O   LEU A 394       1.617   3.792  42.523  1.00  0.62           O  
ATOM   5943  CB  LEU A 394       1.606   0.739  41.668  1.00  0.62           C  
ATOM   5944  CG  LEU A 394       1.404  -0.414  40.688  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394       2.068  -0.088  39.355  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394       1.965  -1.664  41.297  1.00  0.62           C  
ATOM   5947  H   LEU A 394       1.269   2.898  40.006  1.00  0.62           H  
ATOM   5948  HA  LEU A 394      -0.446   1.383  41.934  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394       2.551   1.212  41.416  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394       1.694   0.317  42.671  1.00  0.62           H  
ATOM   5951  HG  LEU A 394       0.363  -0.541  40.498  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394       1.906  -0.916  38.661  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394       1.644   0.820  38.934  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394       3.134   0.058  39.512  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394       1.825  -2.499  40.614  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394       3.004  -1.517  41.490  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394       1.447  -1.864  42.233  1.00  0.62           H  
ATOM   5958  N   ARG A 395       0.424   2.587  44.009  1.00  0.64           N  
ATOM   5959  CA  ARG A 395       0.808   3.408  45.158  1.00  0.64           C  
ATOM   5960  C   ARG A 395       1.979   2.793  45.915  1.00  0.64           C  
ATOM   5961  O   ARG A 395       2.122   1.570  45.948  1.00  0.64           O  
ATOM   5962  CB  ARG A 395      -0.335   3.567  46.160  1.00  0.64           C  
ATOM   5963  CG  ARG A 395      -1.552   4.325  45.690  1.00  0.64           C  
ATOM   5964  CD  ARG A 395      -2.521   4.601  46.818  1.00  0.64           C  
ATOM   5965  NE  ARG A 395      -3.669   5.447  46.410  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395      -4.849   4.981  45.951  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395      -5.040   3.684  45.864  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395      -5.823   5.825  45.594  1.00  0.64           N  
ATOM   5969  H   ARG A 395      -0.192   1.796  44.152  1.00  0.64           H  
ATOM   5970  HA  ARG A 395       1.098   4.396  44.801  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395      -0.665   2.583  46.482  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395       0.044   4.085  47.043  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395      -1.195   5.258  45.351  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395      -2.056   3.797  44.878  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395      -2.913   3.657  47.194  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395      -1.992   5.116  47.619  1.00  0.64           H  
ATOM   5977  HE  ARG A 395      -3.561   6.454  46.467  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395      -4.306   3.047  46.139  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395      -5.925   3.323  45.524  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395      -5.695   6.860  45.637  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395      -6.700   5.465  45.257  1.00  0.64           H  
ATOM   5982  N   ALA A 396       2.745   3.639  46.604  1.00  0.66           N  
ATOM   5983  CA  ALA A 396       3.804   3.176  47.507  1.00  0.66           C  
ATOM   5984  C   ALA A 396       3.774   3.973  48.814  1.00  0.66           C  
ATOM   5985  O   ALA A 396       3.461   5.152  48.820  1.00  0.66           O  
ATOM   5986  CB  ALA A 396       5.159   3.329  46.849  1.00  0.66           C  
ATOM   5987  H   ALA A 396       2.609   4.636  46.445  1.00  0.66           H  
ATOM   5988  HA  ALA A 396       3.625   2.129  47.734  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396       5.934   2.963  47.525  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396       5.175   2.762  45.941  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396       5.340   4.377  46.622  1.00  0.66           H  
ATOM   5992  N   ARG A 397       4.134   3.363  49.934  1.00  0.67           N  
ATOM   5993  CA  ARG A 397       4.106   4.130  51.192  1.00  0.67           C  
ATOM   5994  C   ARG A 397       5.382   4.936  51.471  1.00  0.67           C  
ATOM   5995  O   ARG A 397       5.359   5.937  52.186  1.00  0.67           O  
ATOM   5996  CB  ARG A 397       3.833   3.209  52.361  1.00  0.67           C  
ATOM   5997  CG  ARG A 397       2.478   2.521  52.317  1.00  0.67           C  
ATOM   5998  CD  ARG A 397       1.352   3.499  52.397  1.00  0.67           C  
ATOM   5999  NE  ARG A 397       0.062   2.830  52.485  1.00  0.67           N  
ATOM   6000  CZ  ARG A 397      -1.132   3.454  52.443  1.00  0.67           C  
ATOM   6001  NH1 ARG A 397      -1.191   4.761  52.303  1.00  0.67           N  
ATOM   6002  NH2 ARG A 397      -2.249   2.748  52.543  1.00  0.67           N  
ATOM   6003  H   ARG A 397       4.375   2.371  49.925  1.00  0.67           H  
ATOM   6004  HA  ARG A 397       3.275   4.837  51.136  1.00  0.67           H  
ATOM   6005 1HB  ARG A 397       4.603   2.434  52.395  1.00  0.67           H  
ATOM   6006 2HB  ARG A 397       3.896   3.773  53.291  1.00  0.67           H  
ATOM   6007 1HG  ARG A 397       2.388   1.972  51.379  1.00  0.67           H  
ATOM   6008 2HG  ARG A 397       2.392   1.828  53.154  1.00  0.67           H  
ATOM   6009 1HD  ARG A 397       1.470   4.139  53.272  1.00  0.67           H  
ATOM   6010 2HD  ARG A 397       1.353   4.120  51.500  1.00  0.67           H  
ATOM   6011  HE  ARG A 397       0.062   1.828  52.594  1.00  0.67           H  
ATOM   6012 1HH1 ARG A 397      -0.323   5.324  52.215  1.00  0.67           H  
ATOM   6013 2HH1 ARG A 397      -2.082   5.226  52.274  1.00  0.67           H  
ATOM   6014 1HH2 ARG A 397      -2.205   1.744  52.651  1.00  0.67           H  
ATOM   6015 2HH2 ARG A 397      -3.144   3.213  52.513  1.00  0.67           H  
ATOM   6016  N   ASP A 398       6.504   4.466  50.952  1.00  0.68           N  
ATOM   6017  CA  ASP A 398       7.794   5.123  51.169  1.00  0.68           C  
ATOM   6018  C   ASP A 398       8.804   4.697  50.108  1.00  0.68           C  
ATOM   6019  O   ASP A 398       8.478   3.884  49.238  1.00  0.68           O  
ATOM   6020  CB  ASP A 398       8.294   4.850  52.604  1.00  0.68           C  
ATOM   6021  CG  ASP A 398       8.439   3.352  52.966  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398       8.770   2.551  52.103  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398       8.202   3.027  54.108  1.00  0.68           O  
ATOM   6024  H   ASP A 398       6.450   3.645  50.378  1.00  0.68           H  
ATOM   6025  HA  ASP A 398       7.647   6.201  51.071  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398       9.259   5.330  52.748  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398       7.606   5.309  53.318  1.00  0.68           H  
ATOM   6028  N   GLU A 399      10.037   5.205  50.189  1.00  0.67           N  
ATOM   6029  CA  GLU A 399      11.037   4.838  49.190  1.00  0.67           C  
ATOM   6030  C   GLU A 399      11.377   3.358  49.208  1.00  0.67           C  
ATOM   6031  O   GLU A 399      11.566   2.760  48.155  1.00  0.67           O  
ATOM   6032  CB  GLU A 399      12.335   5.611  49.395  1.00  0.67           C  
ATOM   6033  CG  GLU A 399      12.274   7.081  49.092  1.00  0.67           C  
ATOM   6034  CD  GLU A 399      13.592   7.763  49.333  1.00  0.67           C  
ATOM   6035  OE1 GLU A 399      14.528   7.097  49.703  1.00  0.67           O  
ATOM   6036  OE2 GLU A 399      13.644   8.962  49.201  1.00  0.67           O  
ATOM   6037  H   GLU A 399      10.270   5.857  50.923  1.00  0.67           H  
ATOM   6038  HA  GLU A 399      10.637   5.084  48.207  1.00  0.67           H  
ATOM   6039 1HB  GLU A 399      12.654   5.501  50.431  1.00  0.67           H  
ATOM   6040 2HB  GLU A 399      13.113   5.173  48.773  1.00  0.67           H  
ATOM   6041 1HG  GLU A 399      12.007   7.205  48.048  1.00  0.67           H  
ATOM   6042 2HG  GLU A 399      11.499   7.547  49.700  1.00  0.67           H  
ATOM   6043  N   ALA A 400      11.471   2.753  50.393  1.00  0.66           N  
ATOM   6044  CA  ALA A 400      11.840   1.345  50.442  1.00  0.66           C  
ATOM   6045  C   ALA A 400      10.787   0.513  49.743  1.00  0.66           C  
ATOM   6046  O   ALA A 400      11.104  -0.387  48.965  1.00  0.66           O  
ATOM   6047  CB  ALA A 400      12.016   0.887  51.873  1.00  0.66           C  
ATOM   6048  H   ALA A 400      11.274   3.263  51.245  1.00  0.66           H  
ATOM   6049  HA  ALA A 400      12.778   1.219  49.913  1.00  0.66           H  
ATOM   6050 1HB  ALA A 400      12.305  -0.164  51.885  1.00  0.66           H  
ATOM   6051 2HB  ALA A 400      12.787   1.484  52.355  1.00  0.66           H  
ATOM   6052 3HB  ALA A 400      11.069   1.013  52.408  1.00  0.66           H  
ATOM   6053  N   HIS A 401       9.526   0.861  49.975  1.00  0.65           N  
ATOM   6054  CA  HIS A 401       8.410   0.173  49.357  1.00  0.65           C  
ATOM   6055  C   HIS A 401       8.502   0.373  47.849  1.00  0.65           C  
ATOM   6056  O   HIS A 401       8.359  -0.574  47.078  1.00  0.65           O  
ATOM   6057  CB  HIS A 401       7.093   0.691  49.929  1.00  0.65           C  
ATOM   6058  CG  HIS A 401       5.872  -0.044  49.492  1.00  0.65           C  
ATOM   6059  ND1 HIS A 401       4.597   0.451  49.691  1.00  0.65           N  
ATOM   6060  CD2 HIS A 401       5.718  -1.250  48.901  1.00  0.65           C  
ATOM   6061  CE1 HIS A 401       3.712  -0.420  49.224  1.00  0.65           C  
ATOM   6062  NE2 HIS A 401       4.365  -1.460  48.747  1.00  0.65           N  
ATOM   6063  H   HIS A 401       9.326   1.617  50.641  1.00  0.65           H  
ATOM   6064  HA  HIS A 401       8.474  -0.896  49.561  1.00  0.65           H  
ATOM   6065 1HB  HIS A 401       7.142   0.662  51.019  1.00  0.65           H  
ATOM   6066 2HB  HIS A 401       6.976   1.735  49.648  1.00  0.65           H  
ATOM   6067  HD2 HIS A 401       6.520  -1.934  48.608  1.00  0.65           H  
ATOM   6068  HE1 HIS A 401       2.628  -0.300  49.239  1.00  0.65           H  
ATOM   6069  HE2 HIS A 401       3.938  -2.281  48.337  1.00  0.65           H  
ATOM   6070  N   ALA A 402       8.724   1.619  47.417  1.00  0.64           N  
ATOM   6071  CA  ALA A 402       8.831   1.911  45.996  1.00  0.64           C  
ATOM   6072  C   ALA A 402       9.970   1.114  45.366  1.00  0.64           C  
ATOM   6073  O   ALA A 402       9.833   0.631  44.243  1.00  0.64           O  
ATOM   6074  CB  ALA A 402       9.039   3.394  45.778  1.00  0.64           C  
ATOM   6075  H   ALA A 402       8.821   2.379  48.092  1.00  0.64           H  
ATOM   6076  HA  ALA A 402       7.906   1.611  45.517  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402       9.096   3.596  44.714  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402       8.207   3.944  46.212  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402       9.940   3.694  46.256  1.00  0.64           H  
ATOM   6080  N   LEU A 403      11.086   0.933  46.088  1.00  0.64           N  
ATOM   6081  CA  LEU A 403      12.182   0.127  45.563  1.00  0.64           C  
ATOM   6082  C   LEU A 403      11.739  -1.330  45.421  1.00  0.64           C  
ATOM   6083  O   LEU A 403      12.015  -1.978  44.406  1.00  0.64           O  
ATOM   6084  CB  LEU A 403      13.404   0.173  46.503  1.00  0.64           C  
ATOM   6085  CG  LEU A 403      14.181   1.493  46.598  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403      15.176   1.434  47.715  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403      14.889   1.731  45.317  1.00  0.64           C  
ATOM   6088  H   LEU A 403      11.178   1.374  47.001  1.00  0.64           H  
ATOM   6089  HA  LEU A 403      12.462   0.512  44.585  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403      13.073  -0.076  47.503  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403      14.108  -0.593  46.184  1.00  0.64           H  
ATOM   6092  HG  LEU A 403      13.507   2.290  46.800  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403      15.713   2.379  47.765  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403      14.668   1.263  48.651  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403      15.872   0.626  47.535  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403      15.435   2.667  45.369  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403      15.584   0.916  45.119  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403      14.163   1.783  44.542  1.00  0.64           H  
ATOM   6099  N   GLU A 404      11.004  -1.848  46.414  1.00  0.65           N  
ATOM   6100  CA  GLU A 404      10.551  -3.233  46.326  1.00  0.65           C  
ATOM   6101  C   GLU A 404       9.593  -3.416  45.157  1.00  0.65           C  
ATOM   6102  O   GLU A 404       9.683  -4.396  44.416  1.00  0.65           O  
ATOM   6103  CB  GLU A 404       9.852  -3.672  47.625  1.00  0.65           C  
ATOM   6104  CG  GLU A 404      10.774  -3.832  48.839  1.00  0.65           C  
ATOM   6105  CD  GLU A 404      10.031  -4.216  50.109  1.00  0.65           C  
ATOM   6106  OE1 GLU A 404       8.823  -4.295  50.076  1.00  0.65           O  
ATOM   6107  OE2 GLU A 404      10.678  -4.433  51.109  1.00  0.65           O  
ATOM   6108  H   GLU A 404      10.798  -1.288  47.243  1.00  0.65           H  
ATOM   6109  HA  GLU A 404      11.418  -3.871  46.163  1.00  0.65           H  
ATOM   6110 1HB  GLU A 404       9.090  -2.941  47.886  1.00  0.65           H  
ATOM   6111 2HB  GLU A 404       9.347  -4.622  47.459  1.00  0.65           H  
ATOM   6112 1HG  GLU A 404      11.513  -4.600  48.618  1.00  0.65           H  
ATOM   6113 2HG  GLU A 404      11.304  -2.899  49.002  1.00  0.65           H  
ATOM   6114  N   LEU A 405       8.707  -2.443  44.958  1.00  0.68           N  
ATOM   6115  CA  LEU A 405       7.748  -2.507  43.871  1.00  0.68           C  
ATOM   6116  C   LEU A 405       8.438  -2.386  42.521  1.00  0.68           C  
ATOM   6117  O   LEU A 405       8.179  -3.169  41.607  1.00  0.68           O  
ATOM   6118  CB  LEU A 405       6.748  -1.365  44.022  1.00  0.68           C  
ATOM   6119  CG  LEU A 405       5.788  -1.434  45.173  1.00  0.68           C  
ATOM   6120  CD1 LEU A 405       5.074  -0.114  45.281  1.00  0.68           C  
ATOM   6121  CD2 LEU A 405       4.824  -2.520  44.944  1.00  0.68           C  
ATOM   6122  H   LEU A 405       8.683  -1.659  45.609  1.00  0.68           H  
ATOM   6123  HA  LEU A 405       7.228  -3.461  43.921  1.00  0.68           H  
ATOM   6124 1HB  LEU A 405       7.318  -0.453  44.163  1.00  0.68           H  
ATOM   6125 2HB  LEU A 405       6.174  -1.275  43.114  1.00  0.68           H  
ATOM   6126  HG  LEU A 405       6.330  -1.615  46.090  1.00  0.68           H  
ATOM   6127 1HD1 LEU A 405       4.374  -0.132  46.116  1.00  0.68           H  
ATOM   6128 2HD1 LEU A 405       5.808   0.651  45.447  1.00  0.68           H  
ATOM   6129 3HD1 LEU A 405       4.528   0.090  44.363  1.00  0.68           H  
ATOM   6130 1HD2 LEU A 405       4.122  -2.565  45.777  1.00  0.68           H  
ATOM   6131 2HD2 LEU A 405       4.283  -2.319  44.022  1.00  0.68           H  
ATOM   6132 3HD2 LEU A 405       5.359  -3.466  44.864  1.00  0.68           H  
ATOM   6133  N   ALA A 406       9.402  -1.469  42.426  1.00  0.72           N  
ATOM   6134  CA  ALA A 406      10.151  -1.235  41.201  1.00  0.72           C  
ATOM   6135  C   ALA A 406      10.888  -2.482  40.766  1.00  0.72           C  
ATOM   6136  O   ALA A 406      10.987  -2.775  39.576  1.00  0.72           O  
ATOM   6137  CB  ALA A 406      11.143  -0.101  41.396  1.00  0.72           C  
ATOM   6138  H   ALA A 406       9.596  -0.866  43.222  1.00  0.72           H  
ATOM   6139  HA  ALA A 406       9.444  -0.970  40.419  1.00  0.72           H  
ATOM   6140 1HB  ALA A 406      11.685   0.082  40.472  1.00  0.72           H  
ATOM   6141 2HB  ALA A 406      10.608   0.800  41.689  1.00  0.72           H  
ATOM   6142 3HB  ALA A 406      11.842  -0.378  42.181  1.00  0.72           H  
ATOM   6143  N   ASN A 407      11.373  -3.251  41.731  1.00  0.77           N  
ATOM   6144  CA  ASN A 407      12.128  -4.441  41.418  1.00  0.77           C  
ATOM   6145  C   ASN A 407      11.277  -5.707  41.460  1.00  0.77           C  
ATOM   6146  O   ASN A 407      11.808  -6.823  41.376  1.00  0.77           O  
ATOM   6147  CB  ASN A 407      13.277  -4.553  42.383  1.00  0.77           C  
ATOM   6148  CG  ASN A 407      14.266  -3.469  42.199  1.00  0.77           C  
ATOM   6149  OD1 ASN A 407      15.041  -3.464  41.236  1.00  0.77           O  
ATOM   6150  ND2 ASN A 407      14.249  -2.540  43.097  1.00  0.77           N  
ATOM   6151  H   ASN A 407      11.275  -2.966  42.708  1.00  0.77           H  
ATOM   6152  HA  ASN A 407      12.521  -4.345  40.406  1.00  0.77           H  
ATOM   6153 1HB  ASN A 407      12.890  -4.505  43.406  1.00  0.77           H  
ATOM   6154 2HB  ASN A 407      13.773  -5.514  42.262  1.00  0.77           H  
ATOM   6155 1HD2 ASN A 407      14.865  -1.765  43.043  1.00  0.77           H  
ATOM   6156 2HD2 ASN A 407      13.572  -2.592  43.849  1.00  0.77           H  
ATOM   6157  N   ALA A 408       9.957  -5.551  41.582  1.00  0.83           N  
ATOM   6158  CA  ALA A 408       9.049  -6.685  41.589  1.00  0.83           C  
ATOM   6159  C   ALA A 408       8.655  -7.068  40.171  1.00  0.83           C  
ATOM   6160  O   ALA A 408       8.085  -8.135  39.943  1.00  0.83           O  
ATOM   6161  CB  ALA A 408       7.811  -6.372  42.392  1.00  0.83           C  
ATOM   6162  H   ALA A 408       9.549  -4.621  41.651  1.00  0.83           H  
ATOM   6163  HA  ALA A 408       9.560  -7.531  42.048  1.00  0.83           H  
ATOM   6164 1HB  ALA A 408       7.155  -7.240  42.402  1.00  0.83           H  
ATOM   6165 2HB  ALA A 408       8.095  -6.117  43.412  1.00  0.83           H  
ATOM   6166 3HB  ALA A 408       7.291  -5.530  41.944  1.00  0.83           H  
ATOM   6167  N   SER A 409       8.923  -6.183  39.217  1.00  0.88           N  
ATOM   6168  CA  SER A 409       8.523  -6.444  37.838  1.00  0.88           C  
ATOM   6169  C   SER A 409       9.432  -7.464  37.180  1.00  0.88           C  
ATOM   6170  O   SER A 409      10.571  -7.680  37.622  1.00  0.88           O  
ATOM   6171  CB  SER A 409       8.546  -5.180  37.016  1.00  0.88           C  
ATOM   6172  OG  SER A 409       9.851  -4.697  36.814  1.00  0.88           O  
ATOM   6173  H   SER A 409       9.394  -5.319  39.459  1.00  0.88           H  
ATOM   6174  HA  SER A 409       7.513  -6.847  37.838  1.00  0.88           H  
ATOM   6175 1HB  SER A 409       8.081  -5.376  36.070  1.00  0.88           H  
ATOM   6176 2HB  SER A 409       7.954  -4.419  37.503  1.00  0.88           H  
ATOM   6177  HG  SER A 409       9.833  -4.225  35.934  1.00  0.88           H  
ATOM   6178  N   GLU A 410       8.974  -8.041  36.078  1.00  0.90           N  
ATOM   6179  CA  GLU A 410       9.831  -8.973  35.384  1.00  0.90           C  
ATOM   6180  C   GLU A 410      10.864  -8.305  34.483  1.00  0.90           C  
ATOM   6181  O   GLU A 410      10.755  -7.148  34.053  1.00  0.90           O  
ATOM   6182  CB  GLU A 410       9.026  -9.989  34.579  1.00  0.90           C  
ATOM   6183  CG  GLU A 410       8.149 -10.926  35.390  1.00  0.90           C  
ATOM   6184  CD  GLU A 410       8.937 -11.911  36.237  1.00  0.90           C  
ATOM   6185  OE1 GLU A 410      10.050 -12.240  35.878  1.00  0.90           O  
ATOM   6186  OE2 GLU A 410       8.413 -12.355  37.230  1.00  0.90           O  
ATOM   6187  H   GLU A 410       8.032  -7.869  35.724  1.00  0.90           H  
ATOM   6188  HA  GLU A 410      10.373  -9.540  36.137  1.00  0.90           H  
ATOM   6189 1HB  GLU A 410       8.386  -9.466  33.868  1.00  0.90           H  
ATOM   6190 2HB  GLU A 410       9.706 -10.618  34.017  1.00  0.90           H  
ATOM   6191 1HG  GLU A 410       7.514 -10.330  36.043  1.00  0.90           H  
ATOM   6192 2HG  GLU A 410       7.505 -11.472  34.704  1.00  0.90           H  
ATOM   6193  N   TYR A 411      11.887  -9.092  34.224  1.00  0.90           N  
ATOM   6194  CA  TYR A 411      13.010  -8.874  33.312  1.00  0.90           C  
ATOM   6195  C   TYR A 411      14.046  -7.785  33.673  1.00  0.90           C  
ATOM   6196  O   TYR A 411      15.215  -7.961  33.367  1.00  0.90           O  
ATOM   6197  CB  TYR A 411      12.401  -8.579  31.949  1.00  0.90           C  
ATOM   6198  CG  TYR A 411      11.411  -9.667  31.501  1.00  0.90           C  
ATOM   6199  CD1 TYR A 411      10.029  -9.423  31.423  1.00  0.90           C  
ATOM   6200  CD2 TYR A 411      11.885 -10.906  31.200  1.00  0.90           C  
ATOM   6201  CE1 TYR A 411       9.173 -10.416  31.039  1.00  0.90           C  
ATOM   6202  CE2 TYR A 411      11.032 -11.905  30.831  1.00  0.90           C  
ATOM   6203  CZ  TYR A 411       9.678 -11.662  30.745  1.00  0.90           C  
ATOM   6204  OH  TYR A 411       8.831 -12.657  30.342  1.00  0.90           O  
ATOM   6205  H   TYR A 411      11.854  -9.988  34.689  1.00  0.90           H  
ATOM   6206  HA  TYR A 411      13.553  -9.816  33.244  1.00  0.90           H  
ATOM   6207 1HB  TYR A 411      11.900  -7.638  31.984  1.00  0.90           H  
ATOM   6208 2HB  TYR A 411      13.185  -8.505  31.199  1.00  0.90           H  
ATOM   6209  HD1 TYR A 411       9.622  -8.446  31.670  1.00  0.90           H  
ATOM   6210  HD2 TYR A 411      12.937 -11.095  31.254  1.00  0.90           H  
ATOM   6211  HE1 TYR A 411       8.100 -10.221  30.974  1.00  0.90           H  
ATOM   6212  HE2 TYR A 411      11.426 -12.890  30.592  1.00  0.90           H  
ATOM   6213  HH  TYR A 411       7.916 -12.353  30.433  1.00  0.90           H  
ATOM   6214  N   GLY A 412      13.689  -6.746  34.416  1.00  0.87           N  
ATOM   6215  CA  GLY A 412      14.722  -5.824  34.935  1.00  0.87           C  
ATOM   6216  C   GLY A 412      15.508  -4.923  33.941  1.00  0.87           C  
ATOM   6217  O   GLY A 412      16.692  -4.658  34.187  1.00  0.87           O  
ATOM   6218  H   GLY A 412      12.698  -6.611  34.603  1.00  0.87           H  
ATOM   6219 1HA  GLY A 412      14.246  -5.176  35.674  1.00  0.87           H  
ATOM   6220 2HA  GLY A 412      15.445  -6.417  35.496  1.00  0.87           H  
ATOM   6221  N   LEU A 413      14.923  -4.499  32.811  1.00  0.81           N  
ATOM   6222  CA  LEU A 413      15.690  -3.682  31.844  1.00  0.81           C  
ATOM   6223  C   LEU A 413      16.104  -2.280  32.257  1.00  0.81           C  
ATOM   6224  O   LEU A 413      17.256  -1.882  32.065  1.00  0.81           O  
ATOM   6225  CB  LEU A 413      14.906  -3.464  30.564  1.00  0.81           C  
ATOM   6226  CG  LEU A 413      14.780  -4.598  29.637  1.00  0.81           C  
ATOM   6227  CD1 LEU A 413      13.835  -4.220  28.603  1.00  0.81           C  
ATOM   6228  CD2 LEU A 413      16.131  -4.873  28.998  1.00  0.81           C  
ATOM   6229  H   LEU A 413      13.958  -4.737  32.630  1.00  0.81           H  
ATOM   6230  HA  LEU A 413      16.599  -4.236  31.602  1.00  0.81           H  
ATOM   6231 1HB  LEU A 413      13.899  -3.122  30.815  1.00  0.81           H  
ATOM   6232 2HB  LEU A 413      15.397  -2.686  30.029  1.00  0.81           H  
ATOM   6233  HG  LEU A 413      14.412  -5.482  30.153  1.00  0.81           H  
ATOM   6234 1HD1 LEU A 413      13.743  -5.026  27.908  1.00  0.81           H  
ATOM   6235 2HD1 LEU A 413      12.872  -4.011  29.056  1.00  0.81           H  
ATOM   6236 3HD1 LEU A 413      14.197  -3.336  28.087  1.00  0.81           H  
ATOM   6237 1HD2 LEU A 413      16.036  -5.691  28.281  1.00  0.81           H  
ATOM   6238 2HD2 LEU A 413      16.472  -3.984  28.475  1.00  0.81           H  
ATOM   6239 3HD2 LEU A 413      16.859  -5.137  29.764  1.00  0.81           H  
ATOM   6240  N   SER A 414      15.169  -1.528  32.800  1.00  0.74           N  
ATOM   6241  CA  SER A 414      15.460  -0.147  33.125  1.00  0.74           C  
ATOM   6242  C   SER A 414      14.481   0.408  34.126  1.00  0.74           C  
ATOM   6243  O   SER A 414      13.469  -0.222  34.409  1.00  0.74           O  
ATOM   6244  CB  SER A 414      15.464   0.722  31.865  1.00  0.74           C  
ATOM   6245  OG  SER A 414      14.180   0.841  31.287  1.00  0.74           O  
ATOM   6246  H   SER A 414      14.248  -1.906  32.965  1.00  0.74           H  
ATOM   6247  HA  SER A 414      16.445  -0.127  33.561  1.00  0.74           H  
ATOM   6248 1HB  SER A 414      15.833   1.715  32.119  1.00  0.74           H  
ATOM   6249 2HB  SER A 414      16.158   0.311  31.140  1.00  0.74           H  
ATOM   6250  HG  SER A 414      14.295   1.437  30.525  1.00  0.74           H  
ATOM   6251  N   SER A 415      14.804   1.568  34.673  1.00  0.68           N  
ATOM   6252  CA  SER A 415      13.893   2.268  35.574  1.00  0.68           C  
ATOM   6253  C   SER A 415      14.212   3.741  35.720  1.00  0.68           C  
ATOM   6254  O   SER A 415      15.378   4.131  35.717  1.00  0.68           O  
ATOM   6255  CB  SER A 415      13.920   1.623  36.932  1.00  0.68           C  
ATOM   6256  OG  SER A 415      13.128   2.330  37.838  1.00  0.68           O  
ATOM   6257  H   SER A 415      15.714   1.958  34.432  1.00  0.68           H  
ATOM   6258  HA  SER A 415      12.881   2.182  35.169  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      13.556   0.603  36.855  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      14.940   1.572  37.285  1.00  0.68           H  
ATOM   6261  HG  SER A 415      12.413   2.717  37.312  1.00  0.68           H  
ATOM   6262  N   ALA A 416      13.186   4.555  35.899  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      13.435   5.965  36.181  1.00  0.64           C  
ATOM   6264  C   ALA A 416      12.822   6.356  37.499  1.00  0.64           C  
ATOM   6265  O   ALA A 416      11.818   5.780  37.911  1.00  0.64           O  
ATOM   6266  CB  ALA A 416      12.889   6.871  35.096  1.00  0.64           C  
ATOM   6267  H   ALA A 416      12.235   4.177  35.861  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      14.504   6.112  36.255  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416      13.105   7.914  35.345  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      13.356   6.633  34.150  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416      11.834   6.726  35.033  1.00  0.64           H  
ATOM   6272  N   VAL A 417      13.425   7.350  38.126  1.00  0.62           N  
ATOM   6273  CA  VAL A 417      12.915   7.952  39.351  1.00  0.62           C  
ATOM   6274  C   VAL A 417      12.806   9.451  39.160  1.00  0.62           C  
ATOM   6275  O   VAL A 417      13.680  10.049  38.521  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      13.833   7.633  40.535  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      15.175   8.161  40.269  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      13.250   8.236  41.852  1.00  0.62           C  
ATOM   6279  H   VAL A 417      14.298   7.694  37.721  1.00  0.62           H  
ATOM   6280  HA  VAL A 417      11.933   7.545  39.554  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      13.910   6.555  40.633  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      15.816   7.914  41.095  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      15.567   7.713  39.356  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      15.122   9.232  40.153  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      13.897   7.993  42.678  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417      13.179   9.316  41.781  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417      12.257   7.820  42.036  1.00  0.62           H  
ATOM   6288  N   PHE A 418      11.754  10.052  39.712  1.00  0.61           N  
ATOM   6289  CA  PHE A 418      11.570  11.475  39.544  1.00  0.61           C  
ATOM   6290  C   PHE A 418      11.352  12.186  40.898  1.00  0.61           C  
ATOM   6291  O   PHE A 418      10.527  11.767  41.725  1.00  0.61           O  
ATOM   6292  CB  PHE A 418      10.361  11.750  38.635  1.00  0.61           C  
ATOM   6293  CG  PHE A 418      10.352  13.147  38.102  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418      10.742  13.360  36.790  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418      10.065  14.239  38.885  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418      10.838  14.621  36.279  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418      10.164  15.504  38.377  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418      10.558  15.691  37.078  1.00  0.61           C  
ATOM   6299  H   PHE A 418      11.061   9.488  40.189  1.00  0.61           H  
ATOM   6300  HA  PHE A 418      12.458  11.868  39.080  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418      10.376  11.060  37.795  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418       9.436  11.581  39.185  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418      10.986  12.503  36.164  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418       9.788  14.087  39.910  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418      11.155  14.773  35.246  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       9.953  16.357  38.996  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418      10.657  16.694  36.684  1.00  0.61           H  
ATOM   6308  N   SER A 419      12.138  13.248  41.130  1.00  0.62           N  
ATOM   6309  CA  SER A 419      12.021  14.064  42.347  1.00  0.62           C  
ATOM   6310  C   SER A 419      12.658  15.451  42.200  1.00  0.62           C  
ATOM   6311  O   SER A 419      13.684  15.609  41.532  1.00  0.62           O  
ATOM   6312  CB  SER A 419      12.649  13.407  43.545  1.00  0.62           C  
ATOM   6313  OG  SER A 419      12.484  14.218  44.697  1.00  0.62           O  
ATOM   6314  H   SER A 419      12.795  13.519  40.397  1.00  0.62           H  
ATOM   6315  HA  SER A 419      10.977  14.166  42.570  1.00  0.62           H  
ATOM   6316 1HB  SER A 419      12.218  12.432  43.706  1.00  0.62           H  
ATOM   6317 2HB  SER A 419      13.692  13.286  43.366  1.00  0.62           H  
ATOM   6318  HG  SER A 419      13.042  13.815  45.372  1.00  0.62           H  
ATOM   6319  N   ARG A 420      12.103  16.472  42.880  1.00  0.62           N  
ATOM   6320  CA  ARG A 420      12.779  17.771  42.916  1.00  0.62           C  
ATOM   6321  C   ARG A 420      14.108  17.659  43.664  1.00  0.62           C  
ATOM   6322  O   ARG A 420      15.032  18.447  43.451  1.00  0.62           O  
ATOM   6323  CB  ARG A 420      11.925  18.832  43.589  1.00  0.62           C  
ATOM   6324  CG  ARG A 420      10.720  19.287  42.796  1.00  0.62           C  
ATOM   6325  CD  ARG A 420       9.864  20.241  43.560  1.00  0.62           C  
ATOM   6326  NE  ARG A 420       8.721  20.691  42.773  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420       7.695  21.420  43.244  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420       7.664  21.785  44.513  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420       6.718  21.770  42.422  1.00  0.62           N  
ATOM   6330  H   ARG A 420      11.233  16.372  43.407  1.00  0.62           H  
ATOM   6331  HA  ARG A 420      12.980  18.086  41.893  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420      11.576  18.461  44.549  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420      12.536  19.710  43.786  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420      11.054  19.782  41.887  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420      10.123  18.426  42.541  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420       9.486  19.738  44.451  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420      10.447  21.112  43.850  1.00  0.62           H  
ATOM   6338  HE  ARG A 420       8.694  20.441  41.791  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420       8.413  21.511  45.134  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420       6.891  22.334  44.862  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420       6.757  21.478  41.424  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420       5.943  22.318  42.757  1.00  0.62           H  
ATOM   6343  N   ASP A 421      14.180  16.699  44.588  1.00  0.63           N  
ATOM   6344  CA  ASP A 421      15.374  16.464  45.376  1.00  0.63           C  
ATOM   6345  C   ASP A 421      16.258  15.457  44.669  1.00  0.63           C  
ATOM   6346  O   ASP A 421      16.097  14.239  44.822  1.00  0.63           O  
ATOM   6347  CB  ASP A 421      14.994  16.033  46.793  1.00  0.63           C  
ATOM   6348  CG  ASP A 421      16.171  15.735  47.714  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421      17.243  15.459  47.222  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421      15.989  15.770  48.907  1.00  0.63           O  
ATOM   6351  H   ASP A 421      13.398  16.059  44.696  1.00  0.63           H  
ATOM   6352  HA  ASP A 421      15.927  17.400  45.454  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421      14.391  16.817  47.253  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421      14.369  15.146  46.737  1.00  0.63           H  
ATOM   6355  N   LEU A 422      17.218  15.988  43.918  1.00  0.63           N  
ATOM   6356  CA  LEU A 422      18.095  15.170  43.108  1.00  0.63           C  
ATOM   6357  C   LEU A 422      18.843  14.146  43.942  1.00  0.63           C  
ATOM   6358  O   LEU A 422      18.958  12.995  43.533  1.00  0.63           O  
ATOM   6359  CB  LEU A 422      19.099  16.035  42.348  1.00  0.63           C  
ATOM   6360  CG  LEU A 422      20.044  15.245  41.463  1.00  0.63           C  
ATOM   6361  CD1 LEU A 422      19.211  14.513  40.434  1.00  0.63           C  
ATOM   6362  CD2 LEU A 422      21.048  16.175  40.807  1.00  0.63           C  
ATOM   6363  H   LEU A 422      17.290  16.997  43.874  1.00  0.63           H  
ATOM   6364  HA  LEU A 422      17.483  14.636  42.383  1.00  0.63           H  
ATOM   6365 1HB  LEU A 422      18.551  16.738  41.721  1.00  0.63           H  
ATOM   6366 2HB  LEU A 422      19.695  16.597  43.066  1.00  0.63           H  
ATOM   6367  HG  LEU A 422      20.575  14.503  42.063  1.00  0.63           H  
ATOM   6368 1HD1 LEU A 422      19.859  13.915  39.792  1.00  0.63           H  
ATOM   6369 2HD1 LEU A 422      18.513  13.868  40.957  1.00  0.63           H  
ATOM   6370 3HD1 LEU A 422      18.660  15.229  39.828  1.00  0.63           H  
ATOM   6371 1HD2 LEU A 422      21.718  15.596  40.170  1.00  0.63           H  
ATOM   6372 2HD2 LEU A 422      20.521  16.914  40.203  1.00  0.63           H  
ATOM   6373 3HD2 LEU A 422      21.628  16.683  41.577  1.00  0.63           H  
ATOM   6374  N   GLU A 423      19.379  14.552  45.096  1.00  0.63           N  
ATOM   6375  CA  GLU A 423      20.132  13.605  45.904  1.00  0.63           C  
ATOM   6376  C   GLU A 423      19.268  12.416  46.293  1.00  0.63           C  
ATOM   6377  O   GLU A 423      19.704  11.266  46.176  1.00  0.63           O  
ATOM   6378  CB  GLU A 423      20.709  14.265  47.159  1.00  0.63           C  
ATOM   6379  CG  GLU A 423      21.513  13.301  48.036  1.00  0.63           C  
ATOM   6380  CD  GLU A 423      22.157  13.948  49.248  1.00  0.63           C  
ATOM   6381  OE1 GLU A 423      22.088  15.146  49.386  1.00  0.63           O  
ATOM   6382  OE2 GLU A 423      22.696  13.215  50.056  1.00  0.63           O  
ATOM   6383  H   GLU A 423      19.231  15.498  45.423  1.00  0.63           H  
ATOM   6384  HA  GLU A 423      20.963  13.232  45.305  1.00  0.63           H  
ATOM   6385 1HB  GLU A 423      21.358  15.091  46.872  1.00  0.63           H  
ATOM   6386 2HB  GLU A 423      19.894  14.677  47.759  1.00  0.63           H  
ATOM   6387 1HG  GLU A 423      20.839  12.515  48.375  1.00  0.63           H  
ATOM   6388 2HG  GLU A 423      22.286  12.833  47.427  1.00  0.63           H  
ATOM   6389  N   ARG A 424      18.024  12.661  46.725  1.00  0.62           N  
ATOM   6390  CA  ARG A 424      17.186  11.514  47.069  1.00  0.62           C  
ATOM   6391  C   ARG A 424      16.927  10.646  45.850  1.00  0.62           C  
ATOM   6392  O   ARG A 424      16.977   9.417  45.931  1.00  0.62           O  
ATOM   6393  CB  ARG A 424      15.842  11.925  47.653  1.00  0.62           C  
ATOM   6394  CG  ARG A 424      15.864  12.471  49.072  1.00  0.62           C  
ATOM   6395  CD  ARG A 424      14.493  12.948  49.500  1.00  0.62           C  
ATOM   6396  NE  ARG A 424      13.528  11.847  49.523  1.00  0.62           N  
ATOM   6397  CZ  ARG A 424      12.189  11.955  49.681  1.00  0.62           C  
ATOM   6398  NH1 ARG A 424      11.582  13.106  49.860  1.00  0.62           N  
ATOM   6399  NH2 ARG A 424      11.488  10.852  49.646  1.00  0.62           N  
ATOM   6400  H   ARG A 424      17.683  13.630  46.819  1.00  0.62           H  
ATOM   6401  HA  ARG A 424      17.711  10.918  47.814  1.00  0.62           H  
ATOM   6402 1HB  ARG A 424      15.407  12.697  47.019  1.00  0.62           H  
ATOM   6403 2HB  ARG A 424      15.160  11.070  47.640  1.00  0.62           H  
ATOM   6404 1HG  ARG A 424      16.175  11.681  49.752  1.00  0.62           H  
ATOM   6405 2HG  ARG A 424      16.568  13.299  49.136  1.00  0.62           H  
ATOM   6406 1HD  ARG A 424      14.551  13.378  50.498  1.00  0.62           H  
ATOM   6407 2HD  ARG A 424      14.133  13.703  48.806  1.00  0.62           H  
ATOM   6408  HE  ARG A 424      13.881  10.887  49.393  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 424      12.095  13.993  49.877  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 424      10.577  13.132  49.979  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 424      11.996   9.974  49.490  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 424      10.484  10.871  49.754  1.00  0.62           H  
ATOM   6413  N   ALA A 425      16.684  11.275  44.700  1.00  0.61           N  
ATOM   6414  CA  ALA A 425      16.415  10.514  43.492  1.00  0.61           C  
ATOM   6415  C   ALA A 425      17.601   9.639  43.102  1.00  0.61           C  
ATOM   6416  O   ALA A 425      17.434   8.476  42.733  1.00  0.61           O  
ATOM   6417  CB  ALA A 425      16.084  11.450  42.370  1.00  0.61           C  
ATOM   6418  H   ALA A 425      16.663  12.298  44.676  1.00  0.61           H  
ATOM   6419  HA  ALA A 425      15.560   9.867  43.687  1.00  0.61           H  
ATOM   6420 1HB  ALA A 425      15.846  10.870  41.518  1.00  0.61           H  
ATOM   6421 2HB  ALA A 425      15.246  12.045  42.632  1.00  0.61           H  
ATOM   6422 3HB  ALA A 425      16.935  12.095  42.166  1.00  0.61           H  
ATOM   6423  N   VAL A 426      18.809  10.172  43.243  1.00  0.61           N  
ATOM   6424  CA  VAL A 426      20.000   9.409  42.924  1.00  0.61           C  
ATOM   6425  C   VAL A 426      20.185   8.267  43.910  1.00  0.61           C  
ATOM   6426  O   VAL A 426      20.472   7.133  43.518  1.00  0.61           O  
ATOM   6427  CB  VAL A 426      21.233  10.314  42.907  1.00  0.61           C  
ATOM   6428  CG1 VAL A 426      22.477   9.467  42.769  1.00  0.61           C  
ATOM   6429  CG2 VAL A 426      21.124  11.295  41.727  1.00  0.61           C  
ATOM   6430  H   VAL A 426      18.896  11.141  43.549  1.00  0.61           H  
ATOM   6431  HA  VAL A 426      19.878   8.987  41.929  1.00  0.61           H  
ATOM   6432  HB  VAL A 426      21.287  10.868  43.849  1.00  0.61           H  
ATOM   6433 1HG1 VAL A 426      23.355  10.109  42.764  1.00  0.61           H  
ATOM   6434 2HG1 VAL A 426      22.529   8.783  43.613  1.00  0.61           H  
ATOM   6435 3HG1 VAL A 426      22.434   8.899  41.840  1.00  0.61           H  
ATOM   6436 1HG2 VAL A 426      21.993  11.950  41.714  1.00  0.61           H  
ATOM   6437 2HG2 VAL A 426      21.079  10.740  40.797  1.00  0.61           H  
ATOM   6438 3HG2 VAL A 426      20.231  11.890  41.827  1.00  0.61           H  
ATOM   6439  N   ARG A 427      20.012   8.547  45.203  1.00  0.61           N  
ATOM   6440  CA  ARG A 427      20.149   7.493  46.193  1.00  0.61           C  
ATOM   6441  C   ARG A 427      19.128   6.393  45.939  1.00  0.61           C  
ATOM   6442  O   ARG A 427      19.417   5.209  46.113  1.00  0.61           O  
ATOM   6443  CB  ARG A 427      19.994   8.052  47.596  1.00  0.61           C  
ATOM   6444  CG  ARG A 427      21.188   8.893  48.079  1.00  0.61           C  
ATOM   6445  CD  ARG A 427      20.984   9.411  49.460  1.00  0.61           C  
ATOM   6446  NE  ARG A 427      22.108  10.231  49.918  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427      23.238   9.764  50.461  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427      23.437   8.472  50.631  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427      24.143  10.642  50.821  1.00  0.61           N  
ATOM   6450  H   ARG A 427      19.785   9.497  45.501  1.00  0.61           H  
ATOM   6451  HA  ARG A 427      21.147   7.067  46.105  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427      19.110   8.691  47.628  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427      19.841   7.240  48.302  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427      22.088   8.280  48.074  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427      21.327   9.743  47.411  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427      20.087  10.032  49.473  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427      20.862   8.580  50.150  1.00  0.61           H  
ATOM   6458  HE  ARG A 427      22.052  11.255  49.831  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427      22.728   7.811  50.349  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427      24.298   8.145  51.044  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427      23.930  11.639  50.669  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427      25.012  10.348  51.237  1.00  0.61           H  
ATOM   6463  N   PHE A 428      17.920   6.773  45.529  1.00  0.61           N  
ATOM   6464  CA  PHE A 428      16.884   5.808  45.209  1.00  0.61           C  
ATOM   6465  C   PHE A 428      17.336   4.954  44.021  1.00  0.61           C  
ATOM   6466  O   PHE A 428      17.334   3.726  44.078  1.00  0.61           O  
ATOM   6467  CB  PHE A 428      15.588   6.523  44.832  1.00  0.61           C  
ATOM   6468  CG  PHE A 428      14.465   5.640  44.546  1.00  0.61           C  
ATOM   6469  CD1 PHE A 428      13.659   5.236  45.564  1.00  0.61           C  
ATOM   6470  CD2 PHE A 428      14.229   5.168  43.275  1.00  0.61           C  
ATOM   6471  CE1 PHE A 428      12.634   4.398  45.333  1.00  0.61           C  
ATOM   6472  CE2 PHE A 428      13.197   4.318  43.038  1.00  0.61           C  
ATOM   6473  CZ  PHE A 428      12.396   3.924  44.078  1.00  0.61           C  
ATOM   6474  H   PHE A 428      17.706   7.765  45.445  1.00  0.61           H  
ATOM   6475  HA  PHE A 428      16.717   5.162  46.071  1.00  0.61           H  
ATOM   6476 1HB  PHE A 428      15.298   7.198  45.642  1.00  0.61           H  
ATOM   6477 2HB  PHE A 428      15.760   7.135  43.960  1.00  0.61           H  
ATOM   6478  HD1 PHE A 428      13.853   5.602  46.573  1.00  0.61           H  
ATOM   6479  HD2 PHE A 428      14.883   5.479  42.462  1.00  0.61           H  
ATOM   6480  HE1 PHE A 428      12.022   4.093  46.158  1.00  0.61           H  
ATOM   6481  HE2 PHE A 428      13.016   3.949  42.033  1.00  0.61           H  
ATOM   6482  HZ  PHE A 428      11.573   3.235  43.906  1.00  0.61           H  
ATOM   6483  N   ALA A 429      17.765   5.618  42.939  1.00  0.62           N  
ATOM   6484  CA  ALA A 429      18.147   4.935  41.707  1.00  0.62           C  
ATOM   6485  C   ALA A 429      19.268   3.928  41.916  1.00  0.62           C  
ATOM   6486  O   ALA A 429      19.237   2.827  41.367  1.00  0.62           O  
ATOM   6487  CB  ALA A 429      18.591   5.954  40.677  1.00  0.62           C  
ATOM   6488  H   ALA A 429      17.781   6.637  42.954  1.00  0.62           H  
ATOM   6489  HA  ALA A 429      17.276   4.406  41.340  1.00  0.62           H  
ATOM   6490 1HB  ALA A 429      18.844   5.451  39.749  1.00  0.62           H  
ATOM   6491 2HB  ALA A 429      17.788   6.660  40.499  1.00  0.62           H  
ATOM   6492 3HB  ALA A 429      19.464   6.489  41.052  1.00  0.62           H  
ATOM   6493  N   ARG A 430      20.226   4.270  42.770  1.00  0.64           N  
ATOM   6494  CA  ARG A 430      21.361   3.403  43.064  1.00  0.64           C  
ATOM   6495  C   ARG A 430      20.967   2.092  43.747  1.00  0.64           C  
ATOM   6496  O   ARG A 430      21.745   1.137  43.756  1.00  0.64           O  
ATOM   6497  CB  ARG A 430      22.383   4.142  43.910  1.00  0.64           C  
ATOM   6498  CG  ARG A 430      23.162   5.228  43.163  1.00  0.64           C  
ATOM   6499  CD  ARG A 430      24.051   5.991  44.070  1.00  0.64           C  
ATOM   6500  NE  ARG A 430      24.825   6.995  43.355  1.00  0.64           N  
ATOM   6501  CZ  ARG A 430      25.559   7.961  43.942  1.00  0.64           C  
ATOM   6502  NH1 ARG A 430      25.606   8.047  45.251  1.00  0.64           N  
ATOM   6503  NH2 ARG A 430      26.230   8.824  43.199  1.00  0.64           N  
ATOM   6504  H   ARG A 430      20.194   5.198  43.198  1.00  0.64           H  
ATOM   6505  HA  ARG A 430      21.839   3.154  42.117  1.00  0.64           H  
ATOM   6506 1HB  ARG A 430      21.869   4.624  44.746  1.00  0.64           H  
ATOM   6507 2HB  ARG A 430      23.097   3.434  44.325  1.00  0.64           H  
ATOM   6508 1HG  ARG A 430      23.779   4.762  42.397  1.00  0.64           H  
ATOM   6509 2HG  ARG A 430      22.469   5.919  42.691  1.00  0.64           H  
ATOM   6510 1HD  ARG A 430      23.440   6.500  44.817  1.00  0.64           H  
ATOM   6511 2HD  ARG A 430      24.743   5.312  44.565  1.00  0.64           H  
ATOM   6512  HE  ARG A 430      24.813   6.963  42.344  1.00  0.64           H  
ATOM   6513 1HH1 ARG A 430      25.092   7.387  45.819  1.00  0.64           H  
ATOM   6514 2HH1 ARG A 430      26.156   8.771  45.690  1.00  0.64           H  
ATOM   6515 1HH2 ARG A 430      26.193   8.760  42.191  1.00  0.64           H  
ATOM   6516 2HH2 ARG A 430      26.778   9.548  43.639  1.00  0.64           H  
ATOM   6517  N   GLN A 431      19.786   2.057  44.366  1.00  0.66           N  
ATOM   6518  CA  GLN A 431      19.305   0.879  45.069  1.00  0.66           C  
ATOM   6519  C   GLN A 431      18.439  -0.016  44.177  1.00  0.66           C  
ATOM   6520  O   GLN A 431      17.958  -1.065  44.618  1.00  0.66           O  
ATOM   6521  CB  GLN A 431      18.529   1.309  46.303  1.00  0.66           C  
ATOM   6522  CG  GLN A 431      19.374   2.015  47.321  1.00  0.66           C  
ATOM   6523  CD  GLN A 431      18.577   2.545  48.484  1.00  0.66           C  
ATOM   6524  OE1 GLN A 431      18.078   1.808  49.347  1.00  0.66           O  
ATOM   6525  NE2 GLN A 431      18.436   3.858  48.494  1.00  0.66           N  
ATOM   6526  H   GLN A 431      19.160   2.861  44.318  1.00  0.66           H  
ATOM   6527  HA  GLN A 431      20.167   0.296  45.389  1.00  0.66           H  
ATOM   6528 1HB  GLN A 431      17.739   1.993  46.005  1.00  0.66           H  
ATOM   6529 2HB  GLN A 431      18.073   0.443  46.768  1.00  0.66           H  
ATOM   6530 1HG  GLN A 431      20.116   1.319  47.703  1.00  0.66           H  
ATOM   6531 2HG  GLN A 431      19.867   2.854  46.837  1.00  0.66           H  
ATOM   6532 1HE2 GLN A 431      17.915   4.310  49.218  1.00  0.66           H  
ATOM   6533 2HE2 GLN A 431      18.850   4.394  47.726  1.00  0.66           H  
ATOM   6534  N   LEU A 432      18.226   0.399  42.928  1.00  0.69           N  
ATOM   6535  CA  LEU A 432      17.421  -0.378  41.995  1.00  0.69           C  
ATOM   6536  C   LEU A 432      18.274  -1.455  41.335  1.00  0.69           C  
ATOM   6537  O   LEU A 432      19.482  -1.295  41.177  1.00  0.69           O  
ATOM   6538  CB  LEU A 432      16.788   0.528  40.935  1.00  0.69           C  
ATOM   6539  CG  LEU A 432      15.796   1.580  41.428  1.00  0.69           C  
ATOM   6540  CD1 LEU A 432      15.404   2.463  40.277  1.00  0.69           C  
ATOM   6541  CD2 LEU A 432      14.574   0.875  41.965  1.00  0.69           C  
ATOM   6542  H   LEU A 432      18.642   1.269  42.594  1.00  0.69           H  
ATOM   6543  HA  LEU A 432      16.624  -0.866  42.550  1.00  0.69           H  
ATOM   6544 1HB  LEU A 432      17.588   1.057  40.439  1.00  0.69           H  
ATOM   6545 2HB  LEU A 432      16.278  -0.093  40.200  1.00  0.69           H  
ATOM   6546  HG  LEU A 432      16.252   2.197  42.206  1.00  0.69           H  
ATOM   6547 1HD1 LEU A 432      14.692   3.212  40.600  1.00  0.69           H  
ATOM   6548 2HD1 LEU A 432      16.283   2.953  39.869  1.00  0.69           H  
ATOM   6549 3HD1 LEU A 432      14.959   1.847  39.527  1.00  0.69           H  
ATOM   6550 1HD2 LEU A 432      13.846   1.603  42.298  1.00  0.69           H  
ATOM   6551 2HD2 LEU A 432      14.138   0.268  41.174  1.00  0.69           H  
ATOM   6552 3HD2 LEU A 432      14.859   0.237  42.793  1.00  0.69           H  
ATOM   6553  N   ARG A 433      17.640  -2.551  40.928  1.00  0.72           N  
ATOM   6554  CA  ARG A 433      18.331  -3.658  40.268  1.00  0.72           C  
ATOM   6555  C   ARG A 433      17.987  -3.731  38.791  1.00  0.72           C  
ATOM   6556  O   ARG A 433      17.942  -4.806  38.204  1.00  0.72           O  
ATOM   6557  CB  ARG A 433      17.983  -4.984  40.921  1.00  0.72           C  
ATOM   6558  CG  ARG A 433      18.381  -5.091  42.382  1.00  0.72           C  
ATOM   6559  CD  ARG A 433      18.018  -6.410  42.962  1.00  0.72           C  
ATOM   6560  NE  ARG A 433      18.393  -6.501  44.366  1.00  0.72           N  
ATOM   6561  CZ  ARG A 433      18.264  -7.607  45.127  1.00  0.72           C  
ATOM   6562  NH1 ARG A 433      17.771  -8.713  44.611  1.00  0.72           N  
ATOM   6563  NH2 ARG A 433      18.636  -7.579  46.395  1.00  0.72           N  
ATOM   6564  H   ARG A 433      16.642  -2.651  41.084  1.00  0.72           H  
ATOM   6565  HA  ARG A 433      19.405  -3.502  40.361  1.00  0.72           H  
ATOM   6566 1HB  ARG A 433      16.915  -5.167  40.846  1.00  0.72           H  
ATOM   6567 2HB  ARG A 433      18.487  -5.788  40.383  1.00  0.72           H  
ATOM   6568 1HG  ARG A 433      19.458  -4.952  42.478  1.00  0.72           H  
ATOM   6569 2HG  ARG A 433      17.864  -4.313  42.951  1.00  0.72           H  
ATOM   6570 1HD  ARG A 433      16.939  -6.551  42.886  1.00  0.72           H  
ATOM   6571 2HD  ARG A 433      18.528  -7.203  42.418  1.00  0.72           H  
ATOM   6572  HE  ARG A 433      18.775  -5.670  44.802  1.00  0.72           H  
ATOM   6573 1HH1 ARG A 433      17.488  -8.735  43.642  1.00  0.72           H  
ATOM   6574 2HH1 ARG A 433      17.677  -9.539  45.184  1.00  0.72           H  
ATOM   6575 1HH2 ARG A 433      19.015  -6.730  46.791  1.00  0.72           H  
ATOM   6576 2HH2 ARG A 433      18.541  -8.405  46.967  1.00  0.72           H  
ATOM   6577  N   ALA A 434      17.656  -2.591  38.216  1.00  0.73           N  
ATOM   6578  CA  ALA A 434      17.372  -2.512  36.794  1.00  0.73           C  
ATOM   6579  C   ALA A 434      18.685  -2.394  36.022  1.00  0.73           C  
ATOM   6580  O   ALA A 434      19.661  -1.864  36.553  1.00  0.73           O  
ATOM   6581  CB  ALA A 434      16.472  -1.342  36.505  1.00  0.73           C  
ATOM   6582  H   ALA A 434      17.673  -1.749  38.771  1.00  0.73           H  
ATOM   6583  HA  ALA A 434      16.876  -3.434  36.487  1.00  0.73           H  
ATOM   6584 1HB  ALA A 434      16.282  -1.339  35.464  1.00  0.73           H  
ATOM   6585 2HB  ALA A 434      15.535  -1.448  37.049  1.00  0.73           H  
ATOM   6586 3HB  ALA A 434      16.958  -0.422  36.796  1.00  0.73           H  
ATOM   6587  N   GLY A 435      18.700  -2.820  34.758  1.00  0.73           N  
ATOM   6588  CA  GLY A 435      19.886  -2.680  33.908  1.00  0.73           C  
ATOM   6589  C   GLY A 435      20.376  -1.237  33.838  1.00  0.73           C  
ATOM   6590  O   GLY A 435      21.505  -0.936  34.235  1.00  0.73           O  
ATOM   6591  H   GLY A 435      17.881  -3.285  34.381  1.00  0.73           H  
ATOM   6592 1HA  GLY A 435      20.681  -3.331  34.274  1.00  0.73           H  
ATOM   6593 2HA  GLY A 435      19.628  -3.006  32.901  1.00  0.73           H  
ATOM   6594  N   MET A 436      19.526  -0.340  33.346  1.00  0.71           N  
ATOM   6595  CA  MET A 436      19.890   1.076  33.304  1.00  0.71           C  
ATOM   6596  C   MET A 436      18.908   1.903  34.092  1.00  0.71           C  
ATOM   6597  O   MET A 436      17.695   1.725  33.965  1.00  0.71           O  
ATOM   6598  CB  MET A 436      19.946   1.617  31.873  1.00  0.71           C  
ATOM   6599  CG  MET A 436      21.075   1.089  31.004  1.00  0.71           C  
ATOM   6600  SD  MET A 436      21.054   1.822  29.345  1.00  0.71           S  
ATOM   6601  CE  MET A 436      21.411   3.547  29.662  1.00  0.71           C  
ATOM   6602  H   MET A 436      18.630  -0.676  32.989  1.00  0.71           H  
ATOM   6603  HA  MET A 436      20.869   1.204  33.767  1.00  0.71           H  
ATOM   6604 1HB  MET A 436      19.011   1.374  31.361  1.00  0.71           H  
ATOM   6605 2HB  MET A 436      20.023   2.707  31.900  1.00  0.71           H  
ATOM   6606 1HG  MET A 436      22.036   1.307  31.469  1.00  0.71           H  
ATOM   6607 2HG  MET A 436      20.985   0.006  30.898  1.00  0.71           H  
ATOM   6608 1HE  MET A 436      21.427   4.089  28.718  1.00  0.71           H  
ATOM   6609 2HE  MET A 436      20.630   3.967  30.303  1.00  0.71           H  
ATOM   6610 3HE  MET A 436      22.376   3.638  30.152  1.00  0.71           H  
ATOM   6611  N   THR A 437      19.416   2.864  34.836  1.00  0.68           N  
ATOM   6612  CA  THR A 437      18.513   3.715  35.567  1.00  0.68           C  
ATOM   6613  C   THR A 437      18.690   5.154  35.162  1.00  0.68           C  
ATOM   6614  O   THR A 437      19.777   5.571  34.754  1.00  0.68           O  
ATOM   6615  CB  THR A 437      18.690   3.548  37.089  1.00  0.68           C  
ATOM   6616  OG1 THR A 437      20.039   3.885  37.460  1.00  0.68           O  
ATOM   6617  CG2 THR A 437      18.379   2.123  37.517  1.00  0.68           C  
ATOM   6618  H   THR A 437      20.417   2.985  34.910  1.00  0.68           H  
ATOM   6619  HA  THR A 437      17.507   3.425  35.319  1.00  0.68           H  
ATOM   6620  HB  THR A 437      18.002   4.223  37.603  1.00  0.68           H  
ATOM   6621  HG1 THR A 437      20.191   3.639  38.379  1.00  0.68           H  
ATOM   6622 1HG2 THR A 437      18.504   2.042  38.591  1.00  0.68           H  
ATOM   6623 2HG2 THR A 437      17.353   1.892  37.246  1.00  0.68           H  
ATOM   6624 3HG2 THR A 437      19.052   1.422  37.023  1.00  0.68           H  
ATOM   6625  N   HIS A 438      17.619   5.909  35.322  1.00  0.66           N  
ATOM   6626  CA  HIS A 438      17.602   7.313  34.979  1.00  0.66           C  
ATOM   6627  C   HIS A 438      17.006   8.153  36.093  1.00  0.66           C  
ATOM   6628  O   HIS A 438      16.156   7.686  36.855  1.00  0.66           O  
ATOM   6629  CB  HIS A 438      16.778   7.507  33.700  1.00  0.66           C  
ATOM   6630  CG  HIS A 438      17.324   6.827  32.491  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438      18.232   7.428  31.658  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438      17.094   5.593  31.970  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438      18.528   6.605  30.666  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438      17.854   5.495  30.831  1.00  0.66           N  
ATOM   6635  H   HIS A 438      16.768   5.450  35.644  1.00  0.66           H  
ATOM   6636  HA  HIS A 438      18.617   7.662  34.801  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438      15.768   7.135  33.862  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438      16.696   8.568  33.486  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438      16.425   4.829  32.372  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438      19.211   6.801  29.847  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438      17.918   4.703  30.168  1.00  0.66           H  
ATOM   6642  N   VAL A 439      17.478   9.382  36.196  1.00  0.64           N  
ATOM   6643  CA  VAL A 439      16.953  10.308  37.177  1.00  0.64           C  
ATOM   6644  C   VAL A 439      16.384  11.540  36.500  1.00  0.64           C  
ATOM   6645  O   VAL A 439      17.059  12.191  35.700  1.00  0.64           O  
ATOM   6646  CB  VAL A 439      18.042  10.701  38.186  1.00  0.64           C  
ATOM   6647  CG1 VAL A 439      17.485  11.680  39.119  1.00  0.64           C  
ATOM   6648  CG2 VAL A 439      18.520   9.467  38.969  1.00  0.64           C  
ATOM   6649  H   VAL A 439      18.199   9.690  35.556  1.00  0.64           H  
ATOM   6650  HA  VAL A 439      16.146   9.823  37.727  1.00  0.64           H  
ATOM   6651  HB  VAL A 439      18.884  11.156  37.669  1.00  0.64           H  
ATOM   6652 1HG1 VAL A 439      18.239  11.937  39.841  1.00  0.64           H  
ATOM   6653 2HG1 VAL A 439      17.162  12.570  38.585  1.00  0.64           H  
ATOM   6654 3HG1 VAL A 439      16.651  11.232  39.597  1.00  0.64           H  
ATOM   6655 1HG2 VAL A 439      19.273   9.766  39.681  1.00  0.64           H  
ATOM   6656 2HG2 VAL A 439      17.689   9.028  39.498  1.00  0.64           H  
ATOM   6657 3HG2 VAL A 439      18.942   8.732  38.288  1.00  0.64           H  
ATOM   6658  N   ASN A 440      15.127  11.836  36.812  1.00  0.65           N  
ATOM   6659  CA  ASN A 440      14.397  12.961  36.245  1.00  0.65           C  
ATOM   6660  C   ASN A 440      14.409  12.977  34.714  1.00  0.65           C  
ATOM   6661  O   ASN A 440      14.537  14.034  34.096  1.00  0.65           O  
ATOM   6662  CB  ASN A 440      14.888  14.278  36.818  1.00  0.65           C  
ATOM   6663  CG  ASN A 440      14.561  14.411  38.300  1.00  0.65           C  
ATOM   6664  OD1 ASN A 440      13.549  13.868  38.706  1.00  0.65           O  
ATOM   6665  ND2 ASN A 440      15.338  15.111  39.077  1.00  0.65           N  
ATOM   6666  H   ASN A 440      14.641  11.234  37.475  1.00  0.65           H  
ATOM   6667  HA  ASN A 440      13.364  12.850  36.544  1.00  0.65           H  
ATOM   6668 1HB  ASN A 440      15.966  14.369  36.680  1.00  0.65           H  
ATOM   6669 2HB  ASN A 440      14.417  15.101  36.282  1.00  0.65           H  
ATOM   6670 1HD2 ASN A 440      15.070  15.222  40.055  1.00  0.65           H  
ATOM   6671 2HD2 ASN A 440      16.152  15.560  38.710  1.00  0.65           H  
ATOM   6672  N   ASP A 441      14.232  11.796  34.115  1.00  0.68           N  
ATOM   6673  CA  ASP A 441      14.213  11.622  32.665  1.00  0.68           C  
ATOM   6674  C   ASP A 441      13.363  10.410  32.285  1.00  0.68           C  
ATOM   6675  O   ASP A 441      12.822   9.701  33.133  1.00  0.68           O  
ATOM   6676  CB  ASP A 441      15.652  11.468  32.114  1.00  0.68           C  
ATOM   6677  CG  ASP A 441      15.869  11.887  30.608  1.00  0.68           C  
ATOM   6678  OD1 ASP A 441      14.907  11.919  29.876  1.00  0.68           O  
ATOM   6679  OD2 ASP A 441      16.992  12.119  30.216  1.00  0.68           O  
ATOM   6680  H   ASP A 441      14.129  10.982  34.701  1.00  0.68           H  
ATOM   6681  HA  ASP A 441      13.764  12.509  32.216  1.00  0.68           H  
ATOM   6682 1HB  ASP A 441      16.334  12.060  32.732  1.00  0.68           H  
ATOM   6683 2HB  ASP A 441      15.955  10.429  32.211  1.00  0.68           H  
ATOM   6684  N   ILE A 442      13.240  10.188  30.995  1.00  0.74           N  
ATOM   6685  CA  ILE A 442      12.425   9.120  30.457  1.00  0.74           C  
ATOM   6686  C   ILE A 442      13.265   7.854  30.180  1.00  0.74           C  
ATOM   6687  O   ILE A 442      14.226   7.937  29.420  1.00  0.74           O  
ATOM   6688  CB  ILE A 442      11.805   9.561  29.140  1.00  0.74           C  
ATOM   6689  CG1 ILE A 442      10.979  10.785  29.323  1.00  0.74           C  
ATOM   6690  CG2 ILE A 442      10.912   8.538  28.697  1.00  0.74           C  
ATOM   6691  CD1 ILE A 442      10.544  11.387  28.027  1.00  0.74           C  
ATOM   6692  H   ILE A 442      13.723  10.823  30.361  1.00  0.74           H  
ATOM   6693  HA  ILE A 442      11.623   8.937  31.156  1.00  0.74           H  
ATOM   6694  HB  ILE A 442      12.583   9.750  28.402  1.00  0.74           H  
ATOM   6695 1HG1 ILE A 442      10.105  10.521  29.894  1.00  0.74           H  
ATOM   6696 2HG1 ILE A 442      11.552  11.529  29.883  1.00  0.74           H  
ATOM   6697 1HG2 ILE A 442      10.440   8.832  27.759  1.00  0.74           H  
ATOM   6698 2HG2 ILE A 442      11.430   7.618  28.569  1.00  0.74           H  
ATOM   6699 3HG2 ILE A 442      10.166   8.432  29.469  1.00  0.74           H  
ATOM   6700 1HD1 ILE A 442       9.934  12.269  28.218  1.00  0.74           H  
ATOM   6701 2HD1 ILE A 442      11.422  11.670  27.445  1.00  0.74           H  
ATOM   6702 3HD1 ILE A 442       9.969  10.655  27.478  1.00  0.74           H  
ATOM   6703  N   PRO A 443      12.886   6.661  30.685  1.00  0.83           N  
ATOM   6704  CA  PRO A 443      13.579   5.381  30.528  1.00  0.83           C  
ATOM   6705  C   PRO A 443      14.051   5.008  29.121  1.00  0.83           C  
ATOM   6706  O   PRO A 443      14.942   4.182  28.980  1.00  0.83           O  
ATOM   6707  CB  PRO A 443      12.536   4.384  31.014  1.00  0.83           C  
ATOM   6708  CG  PRO A 443      11.765   5.122  32.022  1.00  0.83           C  
ATOM   6709  CD  PRO A 443      11.662   6.543  31.507  1.00  0.83           C  
ATOM   6710  HA  PRO A 443      14.430   5.375  31.216  1.00  0.83           H  
ATOM   6711 1HB  PRO A 443      11.913   4.044  30.165  1.00  0.83           H  
ATOM   6712 2HB  PRO A 443      13.028   3.490  31.425  1.00  0.83           H  
ATOM   6713 1HG  PRO A 443      10.838   4.632  32.145  1.00  0.83           H  
ATOM   6714 2HG  PRO A 443      12.272   5.041  32.981  1.00  0.83           H  
ATOM   6715 1HD  PRO A 443      10.757   6.658  30.905  1.00  0.83           H  
ATOM   6716 2HD  PRO A 443      11.691   7.216  32.374  1.00  0.83           H  
ATOM   6717  N   VAL A 444      13.440   5.550  28.074  1.00  0.94           N  
ATOM   6718  CA  VAL A 444      13.852   5.183  26.721  1.00  0.94           C  
ATOM   6719  C   VAL A 444      15.083   5.987  26.243  1.00  0.94           C  
ATOM   6720  O   VAL A 444      15.662   5.675  25.197  1.00  0.94           O  
ATOM   6721  CB  VAL A 444      12.694   5.400  25.721  1.00  0.94           C  
ATOM   6722  CG1 VAL A 444      11.455   4.572  26.160  1.00  0.94           C  
ATOM   6723  CG2 VAL A 444      12.375   6.866  25.602  1.00  0.94           C  
ATOM   6724  H   VAL A 444      12.705   6.223  28.200  1.00  0.94           H  
ATOM   6725  HA  VAL A 444      14.115   4.127  26.721  1.00  0.94           H  
ATOM   6726  HB  VAL A 444      12.998   5.023  24.743  1.00  0.94           H  
ATOM   6727 1HG1 VAL A 444      10.648   4.708  25.435  1.00  0.94           H  
ATOM   6728 2HG1 VAL A 444      11.715   3.521  26.214  1.00  0.94           H  
ATOM   6729 3HG1 VAL A 444      11.115   4.911  27.143  1.00  0.94           H  
ATOM   6730 1HG2 VAL A 444      11.574   6.994  24.883  1.00  0.94           H  
ATOM   6731 2HG2 VAL A 444      12.075   7.241  26.541  1.00  0.94           H  
ATOM   6732 3HG2 VAL A 444      13.256   7.409  25.263  1.00  0.94           H  
ATOM   6733  N   ASN A 445      15.497   7.026  26.992  1.00  1.04           N  
ATOM   6734  CA  ASN A 445      16.615   7.890  26.567  1.00  1.04           C  
ATOM   6735  C   ASN A 445      17.994   7.262  26.825  1.00  1.04           C  
ATOM   6736  O   ASN A 445      18.810   7.793  27.581  1.00  1.04           O  
ATOM   6737  CB  ASN A 445      16.533   9.244  27.274  1.00  1.04           C  
ATOM   6738  CG  ASN A 445      17.470  10.294  26.676  1.00  1.04           C  
ATOM   6739  OD1 ASN A 445      17.896  10.154  25.519  1.00  1.04           O  
ATOM   6740  ND2 ASN A 445      17.785  11.344  27.420  1.00  1.04           N  
ATOM   6741  H   ASN A 445      15.022   7.237  27.870  1.00  1.04           H  
ATOM   6742  HA  ASN A 445      16.530   8.049  25.492  1.00  1.04           H  
ATOM   6743 1HB  ASN A 445      15.507   9.618  27.236  1.00  1.04           H  
ATOM   6744 2HB  ASN A 445      16.782   9.114  28.333  1.00  1.04           H  
ATOM   6745 1HD2 ASN A 445      18.387  12.049  27.056  1.00  1.04           H  
ATOM   6746 2HD2 ASN A 445      17.415  11.462  28.373  1.00  1.04           H  
ATOM   6747  N   ASP A 446      18.263   6.153  26.151  1.00  1.11           N  
ATOM   6748  CA  ASP A 446      19.511   5.417  26.328  1.00  1.11           C  
ATOM   6749  C   ASP A 446      20.585   5.730  25.262  1.00  1.11           C  
ATOM   6750  O   ASP A 446      20.385   5.510  24.067  1.00  1.11           O  
ATOM   6751  CB  ASP A 446      19.209   3.927  26.380  1.00  1.11           C  
ATOM   6752  CG  ASP A 446      18.440   3.508  27.615  1.00  1.11           C  
ATOM   6753  OD1 ASP A 446      18.480   4.240  28.579  1.00  1.11           O  
ATOM   6754  OD2 ASP A 446      17.822   2.481  27.587  1.00  1.11           O  
ATOM   6755  H   ASP A 446      17.532   5.808  25.531  1.00  1.11           H  
ATOM   6756  HA  ASP A 446      19.925   5.697  27.296  1.00  1.11           H  
ATOM   6757 1HB  ASP A 446      18.698   3.593  25.475  1.00  1.11           H  
ATOM   6758 2HB  ASP A 446      20.112   3.429  26.460  1.00  1.11           H  
ATOM   6759  N   GLU A 447      21.730   6.239  25.719  1.00  1.15           N  
ATOM   6760  CA  GLU A 447      22.879   6.622  24.878  1.00  1.15           C  
ATOM   6761  C   GLU A 447      23.470   5.432  24.115  1.00  1.15           C  
ATOM   6762  O   GLU A 447      23.611   4.353  24.672  1.00  1.15           O  
ATOM   6763  CB  GLU A 447      23.973   7.286  25.724  1.00  1.15           C  
ATOM   6764  CG  GLU A 447      25.163   7.855  24.927  1.00  1.15           C  
ATOM   6765  CD  GLU A 447      26.181   8.563  25.787  1.00  1.15           C  
ATOM   6766  OE1 GLU A 447      25.996   8.617  26.978  1.00  1.15           O  
ATOM   6767  OE2 GLU A 447      27.151   9.042  25.246  1.00  1.15           O  
ATOM   6768  H   GLU A 447      21.802   6.393  26.715  1.00  1.15           H  
ATOM   6769  HA  GLU A 447      22.530   7.348  24.143  1.00  1.15           H  
ATOM   6770 1HB  GLU A 447      23.537   8.101  26.302  1.00  1.15           H  
ATOM   6771 2HB  GLU A 447      24.370   6.558  26.434  1.00  1.15           H  
ATOM   6772 1HG  GLU A 447      25.666   7.064  24.417  1.00  1.15           H  
ATOM   6773 2HG  GLU A 447      24.785   8.547  24.177  1.00  1.15           H  
ATOM   6774  N   ALA A 448      23.880   5.647  22.859  1.00  1.16           N  
ATOM   6775  CA  ALA A 448      24.456   4.599  21.987  1.00  1.16           C  
ATOM   6776  C   ALA A 448      25.700   3.901  22.573  1.00  1.16           C  
ATOM   6777  O   ALA A 448      26.081   2.820  22.122  1.00  1.16           O  
ATOM   6778  CB  ALA A 448      24.823   5.190  20.630  1.00  1.16           C  
ATOM   6779  H   ALA A 448      23.756   6.574  22.477  1.00  1.16           H  
ATOM   6780  HA  ALA A 448      23.693   3.840  21.834  1.00  1.16           H  
ATOM   6781 1HB  ALA A 448      25.202   4.401  19.980  1.00  1.16           H  
ATOM   6782 2HB  ALA A 448      23.942   5.641  20.173  1.00  1.16           H  
ATOM   6783 3HB  ALA A 448      25.594   5.950  20.759  1.00  1.16           H  
ATOM   6784  N   ASN A 449      26.388   4.517  23.529  1.00  1.12           N  
ATOM   6785  CA  ASN A 449      27.543   3.850  24.121  1.00  1.12           C  
ATOM   6786  C   ASN A 449      27.202   3.087  25.409  1.00  1.12           C  
ATOM   6787  O   ASN A 449      28.091   2.511  26.043  1.00  1.12           O  
ATOM   6788  CB  ASN A 449      28.657   4.838  24.360  1.00  1.12           C  
ATOM   6789  CG  ASN A 449      29.274   5.266  23.081  1.00  1.12           C  
ATOM   6790  OD1 ASN A 449      29.430   4.436  22.178  1.00  1.12           O  
ATOM   6791  ND2 ASN A 449      29.636   6.511  22.972  1.00  1.12           N  
ATOM   6792  H   ASN A 449      26.085   5.414  23.876  1.00  1.12           H  
ATOM   6793  HA  ASN A 449      27.909   3.109  23.411  1.00  1.12           H  
ATOM   6794 1HB  ASN A 449      28.263   5.716  24.882  1.00  1.12           H  
ATOM   6795 2HB  ASN A 449      29.419   4.386  24.994  1.00  1.12           H  
ATOM   6796 1HD2 ASN A 449      30.064   6.834  22.106  1.00  1.12           H  
ATOM   6797 2HD2 ASN A 449      29.498   7.150  23.730  1.00  1.12           H  
ATOM   6798  N   ALA A 450      25.926   3.084  25.800  1.00  1.08           N  
ATOM   6799  CA  ALA A 450      25.484   2.358  26.983  1.00  1.08           C  
ATOM   6800  C   ALA A 450      24.919   1.011  26.559  1.00  1.08           C  
ATOM   6801  O   ALA A 450      24.250   0.949  25.549  1.00  1.08           O  
ATOM   6802  CB  ALA A 450      24.413   3.142  27.723  1.00  1.08           C  
ATOM   6803  H   ALA A 450      25.223   3.576  25.253  1.00  1.08           H  
ATOM   6804  HA  ALA A 450      26.346   2.212  27.624  1.00  1.08           H  
ATOM   6805 1HB  ALA A 450      24.099   2.588  28.601  1.00  1.08           H  
ATOM   6806 2HB  ALA A 450      24.810   4.109  28.023  1.00  1.08           H  
ATOM   6807 3HB  ALA A 450      23.557   3.293  27.068  1.00  1.08           H  
ATOM   6808  N   PRO A 451      25.083  -0.070  27.320  1.00  1.04           N  
ATOM   6809  CA  PRO A 451      24.500  -1.369  27.033  1.00  1.04           C  
ATOM   6810  C   PRO A 451      23.001  -1.266  27.209  1.00  1.04           C  
ATOM   6811  O   PRO A 451      22.563  -0.477  28.039  1.00  1.04           O  
ATOM   6812  CB  PRO A 451      25.137  -2.247  28.088  1.00  1.04           C  
ATOM   6813  CG  PRO A 451      25.497  -1.301  29.217  1.00  1.04           C  
ATOM   6814  CD  PRO A 451      25.875  -0.011  28.542  1.00  1.04           C  
ATOM   6815  HA  PRO A 451      24.769  -1.685  26.015  1.00  1.04           H  
ATOM   6816 1HB  PRO A 451      24.409  -3.001  28.387  1.00  1.04           H  
ATOM   6817 2HB  PRO A 451      26.006  -2.765  27.660  1.00  1.04           H  
ATOM   6818 1HG  PRO A 451      24.640  -1.186  29.900  1.00  1.04           H  
ATOM   6819 2HG  PRO A 451      26.315  -1.707  29.806  1.00  1.04           H  
ATOM   6820 1HD  PRO A 451      25.571   0.818  29.188  1.00  1.04           H  
ATOM   6821 2HD  PRO A 451      26.953   0.008  28.297  1.00  1.04           H  
ATOM   6822  N   PHE A 452      22.194  -2.057  26.485  1.00  1.01           N  
ATOM   6823  CA  PHE A 452      20.749  -1.939  26.664  1.00  1.01           C  
ATOM   6824  C   PHE A 452      20.102  -3.228  27.189  1.00  1.01           C  
ATOM   6825  O   PHE A 452      18.893  -3.430  27.053  1.00  1.01           O  
ATOM   6826  CB  PHE A 452      20.122  -1.524  25.345  1.00  1.01           C  
ATOM   6827  CG  PHE A 452      20.698  -0.236  24.750  1.00  1.01           C  
ATOM   6828  CD1 PHE A 452      20.954  -0.167  23.417  1.00  1.01           C  
ATOM   6829  CD2 PHE A 452      21.013   0.861  25.502  1.00  1.01           C  
ATOM   6830  CE1 PHE A 452      21.475   0.943  22.825  1.00  1.01           C  
ATOM   6831  CE2 PHE A 452      21.561   1.970  24.898  1.00  1.01           C  
ATOM   6832  CZ  PHE A 452      21.775   2.008  23.572  1.00  1.01           C  
ATOM   6833  H   PHE A 452      22.529  -2.751  25.809  1.00  1.01           H  
ATOM   6834  HA  PHE A 452      20.551  -1.152  27.391  1.00  1.01           H  
ATOM   6835 1HB  PHE A 452      20.272  -2.322  24.625  1.00  1.01           H  
ATOM   6836 2HB  PHE A 452      19.052  -1.393  25.473  1.00  1.01           H  
ATOM   6837  HD1 PHE A 452      20.745  -1.011  22.834  1.00  1.01           H  
ATOM   6838  HD2 PHE A 452      20.845   0.846  26.577  1.00  1.01           H  
ATOM   6839  HE1 PHE A 452      21.663   0.954  21.755  1.00  1.01           H  
ATOM   6840  HE2 PHE A 452      21.840   2.831  25.487  1.00  1.01           H  
ATOM   6841  HZ  PHE A 452      22.199   2.889  23.130  1.00  1.01           H  
ATOM   6842  N   GLY A 453      20.914  -4.097  27.777  1.00  0.99           N  
ATOM   6843  CA  GLY A 453      20.433  -5.349  28.357  1.00  0.99           C  
ATOM   6844  C   GLY A 453      20.166  -5.097  29.819  1.00  0.99           C  
ATOM   6845  O   GLY A 453      20.006  -3.945  30.219  1.00  0.99           O  
ATOM   6846  H   GLY A 453      21.895  -3.874  27.826  1.00  0.99           H  
ATOM   6847 1HA  GLY A 453      19.522  -5.674  27.853  1.00  0.99           H  
ATOM   6848 2HA  GLY A 453      21.177  -6.133  28.238  1.00  0.99           H  
ATOM   6849  N   GLY A 454      20.149  -6.132  30.650  1.00  0.98           N  
ATOM   6850  CA  GLY A 454      19.840  -5.843  32.042  1.00  0.98           C  
ATOM   6851  C   GLY A 454      20.024  -6.993  33.010  1.00  0.98           C  
ATOM   6852  O   GLY A 454      20.941  -7.814  32.887  1.00  0.98           O  
ATOM   6853  H   GLY A 454      20.289  -7.096  30.326  1.00  0.98           H  
ATOM   6854 1HA  GLY A 454      20.483  -5.030  32.363  1.00  0.98           H  
ATOM   6855 2HA  GLY A 454      18.815  -5.481  32.111  1.00  0.98           H  
ATOM   6856  N   GLU A 455      19.220  -6.954  34.055  1.00  0.97           N  
ATOM   6857  CA  GLU A 455      19.279  -7.924  35.129  1.00  0.97           C  
ATOM   6858  C   GLU A 455      18.186  -8.965  34.963  1.00  0.97           C  
ATOM   6859  O   GLU A 455      17.482  -8.973  33.950  1.00  0.97           O  
ATOM   6860  CB  GLU A 455      19.212  -7.221  36.473  1.00  0.97           C  
ATOM   6861  CG  GLU A 455      20.409  -6.282  36.724  1.00  0.97           C  
ATOM   6862  CD  GLU A 455      21.734  -7.011  36.851  1.00  0.97           C  
ATOM   6863  OE1 GLU A 455      21.739  -8.144  37.276  1.00  0.97           O  
ATOM   6864  OE2 GLU A 455      22.740  -6.429  36.513  1.00  0.97           O  
ATOM   6865  H   GLU A 455      18.494  -6.233  34.098  1.00  0.97           H  
ATOM   6866  HA  GLU A 455      20.237  -8.441  35.077  1.00  0.97           H  
ATOM   6867 1HB  GLU A 455      18.298  -6.631  36.516  1.00  0.97           H  
ATOM   6868 2HB  GLU A 455      19.175  -7.946  37.282  1.00  0.97           H  
ATOM   6869 1HG  GLU A 455      20.472  -5.563  35.907  1.00  0.97           H  
ATOM   6870 2HG  GLU A 455      20.233  -5.725  37.640  1.00  0.97           H  
ATOM   6871  N   LYS A 456      18.121  -9.895  35.901  1.00  0.96           N  
ATOM   6872  CA  LYS A 456      17.112 -10.947  35.900  1.00  0.96           C  
ATOM   6873  C   LYS A 456      17.031 -11.691  34.568  1.00  0.96           C  
ATOM   6874  O   LYS A 456      18.017 -12.269  34.109  1.00  0.96           O  
ATOM   6875  CB  LYS A 456      15.724 -10.374  36.239  1.00  0.96           C  
ATOM   6876  CG  LYS A 456      15.593  -9.689  37.564  1.00  0.96           C  
ATOM   6877  CD  LYS A 456      14.117  -9.448  37.847  1.00  0.96           C  
ATOM   6878  CE  LYS A 456      13.886  -8.679  39.115  1.00  0.96           C  
ATOM   6879  NZ  LYS A 456      12.448  -8.584  39.418  1.00  0.96           N  
ATOM   6880  H   LYS A 456      18.773  -9.842  36.672  1.00  0.96           H  
ATOM   6881  HA  LYS A 456      17.380 -11.674  36.667  1.00  0.96           H  
ATOM   6882 1HB  LYS A 456      15.431  -9.646  35.485  1.00  0.96           H  
ATOM   6883 2HB  LYS A 456      14.986 -11.178  36.244  1.00  0.96           H  
ATOM   6884 1HG  LYS A 456      16.025 -10.308  38.351  1.00  0.96           H  
ATOM   6885 2HG  LYS A 456      16.120  -8.733  37.535  1.00  0.96           H  
ATOM   6886 1HD  LYS A 456      13.671  -8.888  37.017  1.00  0.96           H  
ATOM   6887 2HD  LYS A 456      13.603 -10.405  37.927  1.00  0.96           H  
ATOM   6888 1HE  LYS A 456      14.394  -9.158  39.947  1.00  0.96           H  
ATOM   6889 2HE  LYS A 456      14.281  -7.668  38.990  1.00  0.96           H  
ATOM   6890 1HZ  LYS A 456      12.312  -8.036  40.264  1.00  0.96           H  
ATOM   6891 2HZ  LYS A 456      11.925  -8.130  38.659  1.00  0.96           H  
ATOM   6892 3HZ  LYS A 456      12.062  -9.500  39.552  1.00  0.96           H  
ATOM   6893  N   ASN A 457      15.838 -11.684  33.969  1.00  0.96           N  
ATOM   6894  CA  ASN A 457      15.571 -12.400  32.737  1.00  0.96           C  
ATOM   6895  C   ASN A 457      15.624 -11.552  31.458  1.00  0.96           C  
ATOM   6896  O   ASN A 457      15.287 -12.058  30.392  1.00  0.96           O  
ATOM   6897  CB  ASN A 457      14.218 -13.079  32.847  1.00  0.96           C  
ATOM   6898  CG  ASN A 457      14.198 -14.188  33.860  1.00  0.96           C  
ATOM   6899  OD1 ASN A 457      15.160 -14.954  33.986  1.00  0.96           O  
ATOM   6900  ND2 ASN A 457      13.113 -14.289  34.592  1.00  0.96           N  
ATOM   6901  H   ASN A 457      15.085 -11.169  34.385  1.00  0.96           H  
ATOM   6902  HA  ASN A 457      16.334 -13.173  32.630  1.00  0.96           H  
ATOM   6903 1HB  ASN A 457      13.473 -12.347  33.142  1.00  0.96           H  
ATOM   6904 2HB  ASN A 457      13.927 -13.479  31.875  1.00  0.96           H  
ATOM   6905 1HD2 ASN A 457      13.041 -15.009  35.283  1.00  0.96           H  
ATOM   6906 2HD2 ASN A 457      12.350 -13.648  34.460  1.00  0.96           H  
ATOM   6907  N   SER A 458      16.066 -10.286  31.531  1.00  0.96           N  
ATOM   6908  CA  SER A 458      16.170  -9.463  30.312  1.00  0.96           C  
ATOM   6909  C   SER A 458      17.336  -9.834  29.409  1.00  0.96           C  
ATOM   6910  O   SER A 458      17.417  -9.390  28.261  1.00  0.96           O  
ATOM   6911  CB  SER A 458      16.291  -8.005  30.637  1.00  0.96           C  
ATOM   6912  OG  SER A 458      17.422  -7.762  31.404  1.00  0.96           O  
ATOM   6913  H   SER A 458      16.317  -9.852  32.432  1.00  0.96           H  
ATOM   6914  HA  SER A 458      15.250  -9.599  29.744  1.00  0.96           H  
ATOM   6915 1HB  SER A 458      16.394  -7.497  29.706  1.00  0.96           H  
ATOM   6916 2HB  SER A 458      15.409  -7.626  31.097  1.00  0.96           H  
ATOM   6917  HG  SER A 458      17.241  -8.196  32.287  1.00  0.96           H  
ATOM   6918  N   GLY A 459      18.247 -10.646  29.909  1.00  0.95           N  
ATOM   6919  CA  GLY A 459      19.354 -11.076  29.089  1.00  0.95           C  
ATOM   6920  C   GLY A 459      20.700 -10.457  29.433  1.00  0.95           C  
ATOM   6921  O   GLY A 459      20.825  -9.290  29.837  1.00  0.95           O  
ATOM   6922  H   GLY A 459      18.153 -10.966  30.864  1.00  0.95           H  
ATOM   6923 1HA  GLY A 459      19.433 -12.161  29.149  1.00  0.95           H  
ATOM   6924 2HA  GLY A 459      19.114 -10.847  28.058  1.00  0.95           H  
ATOM   6925  N   LEU A 460      21.726 -11.267  29.197  1.00  0.95           N  
ATOM   6926  CA  LEU A 460      23.114 -10.939  29.480  1.00  0.95           C  
ATOM   6927  C   LEU A 460      23.805 -10.212  28.339  1.00  0.95           C  
ATOM   6928  O   LEU A 460      25.006  -9.953  28.406  1.00  0.95           O  
ATOM   6929  CB  LEU A 460      23.878 -12.229  29.768  1.00  0.95           C  
ATOM   6930  CG  LEU A 460      23.397 -13.005  30.996  1.00  0.95           C  
ATOM   6931  CD1 LEU A 460      24.176 -14.304  31.100  1.00  0.95           C  
ATOM   6932  CD2 LEU A 460      23.578 -12.143  32.239  1.00  0.95           C  
ATOM   6933  H   LEU A 460      21.525 -12.189  28.840  1.00  0.95           H  
ATOM   6934  HA  LEU A 460      23.142 -10.301  30.362  1.00  0.95           H  
ATOM   6935 1HB  LEU A 460      23.802 -12.884  28.900  1.00  0.95           H  
ATOM   6936 2HB  LEU A 460      24.929 -11.982  29.922  1.00  0.95           H  
ATOM   6937  HG  LEU A 460      22.342 -13.255  30.883  1.00  0.95           H  
ATOM   6938 1HD1 LEU A 460      23.833 -14.869  31.966  1.00  0.95           H  
ATOM   6939 2HD1 LEU A 460      24.019 -14.894  30.195  1.00  0.95           H  
ATOM   6940 3HD1 LEU A 460      25.237 -14.082  31.209  1.00  0.95           H  
ATOM   6941 1HD2 LEU A 460      23.232 -12.691  33.117  1.00  0.95           H  
ATOM   6942 2HD2 LEU A 460      24.633 -11.895  32.359  1.00  0.95           H  
ATOM   6943 3HD2 LEU A 460      22.999 -11.224  32.133  1.00  0.95           H  
ATOM   6944  N   GLY A 461      23.075  -9.938  27.263  1.00  0.94           N  
ATOM   6945  CA  GLY A 461      23.674  -9.264  26.130  1.00  0.94           C  
ATOM   6946  C   GLY A 461      23.950  -7.819  26.465  1.00  0.94           C  
ATOM   6947  O   GLY A 461      23.189  -7.173  27.193  1.00  0.94           O  
ATOM   6948  H   GLY A 461      22.082 -10.141  27.226  1.00  0.94           H  
ATOM   6949 1HA  GLY A 461      24.603  -9.761  25.872  1.00  0.94           H  
ATOM   6950 2HA  GLY A 461      23.013  -9.320  25.267  1.00  0.94           H  
ATOM   6951  N   ARG A 462      25.036  -7.321  25.921  1.00  0.94           N  
ATOM   6952  CA  ARG A 462      25.458  -5.953  26.077  1.00  0.94           C  
ATOM   6953  C   ARG A 462      25.921  -5.486  24.690  1.00  0.94           C  
ATOM   6954  O   ARG A 462      27.094  -5.611  24.364  1.00  0.94           O  
ATOM   6955  CB  ARG A 462      26.608  -5.919  27.091  1.00  0.94           C  
ATOM   6956  CG  ARG A 462      26.237  -6.438  28.554  1.00  0.94           C  
ATOM   6957  CD  ARG A 462      25.310  -5.542  29.278  1.00  0.94           C  
ATOM   6958  NE  ARG A 462      24.969  -5.988  30.629  1.00  0.94           N  
ATOM   6959  CZ  ARG A 462      23.926  -6.809  30.945  1.00  0.94           C  
ATOM   6960  NH1 ARG A 462      23.143  -7.305  30.018  1.00  0.94           N  
ATOM   6961  NH2 ARG A 462      23.673  -7.110  32.208  1.00  0.94           N  
ATOM   6962  H   ARG A 462      25.617  -7.956  25.386  1.00  0.94           H  
ATOM   6963  HA  ARG A 462      24.622  -5.340  26.411  1.00  0.94           H  
ATOM   6964 1HB  ARG A 462      27.417  -6.553  26.720  1.00  0.94           H  
ATOM   6965 2HB  ARG A 462      26.995  -4.909  27.172  1.00  0.94           H  
ATOM   6966 1HG  ARG A 462      25.800  -7.430  28.505  1.00  0.94           H  
ATOM   6967 2HG  ARG A 462      27.157  -6.493  29.137  1.00  0.94           H  
ATOM   6968 1HD  ARG A 462      25.776  -4.590  29.376  1.00  0.94           H  
ATOM   6969 2HD  ARG A 462      24.384  -5.441  28.712  1.00  0.94           H  
ATOM   6970  HE  ARG A 462      25.532  -5.638  31.390  1.00  0.94           H  
ATOM   6971 1HH1 ARG A 462      23.292  -7.105  29.019  1.00  0.94           H  
ATOM   6972 2HH1 ARG A 462      22.369  -7.935  30.278  1.00  0.94           H  
ATOM   6973 1HH2 ARG A 462      24.245  -6.739  32.952  1.00  0.94           H  
ATOM   6974 2HH2 ARG A 462      22.850  -7.688  32.434  1.00  0.94           H  
ATOM   6975  N   PHE A 463      25.016  -4.927  23.881  1.00  0.94           N  
ATOM   6976  CA  PHE A 463      25.323  -4.642  22.465  1.00  0.94           C  
ATOM   6977  C   PHE A 463      25.815  -3.246  22.176  1.00  0.94           C  
ATOM   6978  O   PHE A 463      25.959  -2.849  21.026  1.00  0.94           O  
ATOM   6979  CB  PHE A 463      24.091  -4.882  21.611  1.00  0.94           C  
ATOM   6980  CG  PHE A 463      23.734  -6.270  21.636  1.00  0.94           C  
ATOM   6981  CD1 PHE A 463      24.727  -7.193  21.680  1.00  0.94           C  
ATOM   6982  CD2 PHE A 463      22.429  -6.688  21.653  1.00  0.94           C  
ATOM   6983  CE1 PHE A 463      24.443  -8.483  21.748  1.00  0.94           C  
ATOM   6984  CE2 PHE A 463      22.144  -8.011  21.739  1.00  0.94           C  
ATOM   6985  CZ  PHE A 463      23.151  -8.891  21.792  1.00  0.94           C  
ATOM   6986  H   PHE A 463      24.064  -4.788  24.222  1.00  0.94           H  
ATOM   6987  HA  PHE A 463      26.099  -5.337  22.149  1.00  0.94           H  
ATOM   6988 1HB  PHE A 463      23.253  -4.293  21.989  1.00  0.94           H  
ATOM   6989 2HB  PHE A 463      24.290  -4.582  20.582  1.00  0.94           H  
ATOM   6990  HD1 PHE A 463      25.764  -6.875  21.673  1.00  0.94           H  
ATOM   6991  HD2 PHE A 463      21.625  -5.954  21.621  1.00  0.94           H  
ATOM   6992  HE1 PHE A 463      25.260  -9.198  21.779  1.00  0.94           H  
ATOM   6993  HE2 PHE A 463      21.122  -8.360  21.779  1.00  0.94           H  
ATOM   6994  HZ  PHE A 463      22.929  -9.928  21.860  1.00  0.94           H  
ATOM   6995  N   ASN A 464      26.123  -2.516  23.217  1.00  0.94           N  
ATOM   6996  CA  ASN A 464      26.622  -1.170  23.077  1.00  0.94           C  
ATOM   6997  C   ASN A 464      27.701  -0.915  24.121  1.00  0.94           C  
ATOM   6998  O   ASN A 464      27.623  -1.406  25.251  1.00  0.94           O  
ATOM   6999  CB  ASN A 464      25.468  -0.203  23.165  1.00  0.94           C  
ATOM   7000  CG  ASN A 464      24.550  -0.208  21.983  1.00  0.94           C  
ATOM   7001  OD1 ASN A 464      23.628  -1.019  21.950  1.00  0.94           O  
ATOM   7002  ND2 ASN A 464      24.734   0.691  21.053  1.00  0.94           N  
ATOM   7003  H   ASN A 464      26.010  -2.916  24.134  1.00  0.94           H  
ATOM   7004  HA  ASN A 464      27.089  -1.066  22.096  1.00  0.94           H  
ATOM   7005 1HB  ASN A 464      24.869  -0.556  23.966  1.00  0.94           H  
ATOM   7006 2HB  ASN A 464      25.804   0.795  23.411  1.00  0.94           H  
ATOM   7007 1HD2 ASN A 464      24.119   0.735  20.274  1.00  0.94           H  
ATOM   7008 2HD2 ASN A 464      25.475   1.366  21.162  1.00  0.94           H  
ATOM   7009  N   GLY A 465      28.712  -0.151  23.720  1.00  0.94           N  
ATOM   7010  CA  GLY A 465      29.839   0.189  24.579  1.00  0.94           C  
ATOM   7011  C   GLY A 465      30.954  -0.852  24.456  1.00  0.94           C  
ATOM   7012  O   GLY A 465      30.863  -1.796  23.663  1.00  0.94           O  
ATOM   7013  H   GLY A 465      28.690   0.219  22.782  1.00  0.94           H  
ATOM   7014 1HA  GLY A 465      30.216   1.176  24.305  1.00  0.94           H  
ATOM   7015 2HA  GLY A 465      29.502   0.256  25.614  1.00  0.94           H  
ATOM   7016  N   ASP A 466      31.995  -0.710  25.272  1.00  0.93           N  
ATOM   7017  CA  ASP A 466      33.141  -1.620  25.213  1.00  0.93           C  
ATOM   7018  C   ASP A 466      32.764  -3.069  25.485  1.00  0.93           C  
ATOM   7019  O   ASP A 466      33.415  -3.987  24.989  1.00  0.93           O  
ATOM   7020  CB  ASP A 466      34.231  -1.168  26.167  1.00  0.93           C  
ATOM   7021  CG  ASP A 466      34.950   0.065  25.636  1.00  0.93           C  
ATOM   7022  OD1 ASP A 466      34.785   0.366  24.474  1.00  0.93           O  
ATOM   7023  OD2 ASP A 466      35.641   0.717  26.375  1.00  0.93           O  
ATOM   7024  H   ASP A 466      32.003   0.063  25.924  1.00  0.93           H  
ATOM   7025  HA  ASP A 466      33.552  -1.575  24.203  1.00  0.93           H  
ATOM   7026 1HB  ASP A 466      33.800  -0.945  27.144  1.00  0.93           H  
ATOM   7027 2HB  ASP A 466      34.956  -1.972  26.301  1.00  0.93           H  
ATOM   7028  N   TRP A 467      31.713  -3.288  26.267  1.00  0.92           N  
ATOM   7029  CA  TRP A 467      31.286  -4.650  26.533  1.00  0.92           C  
ATOM   7030  C   TRP A 467      30.879  -5.327  25.235  1.00  0.92           C  
ATOM   7031  O   TRP A 467      31.057  -6.535  25.085  1.00  0.92           O  
ATOM   7032  CB  TRP A 467      30.151  -4.699  27.542  1.00  0.92           C  
ATOM   7033  CG  TRP A 467      30.610  -4.498  28.947  1.00  0.92           C  
ATOM   7034  CD1 TRP A 467      31.868  -4.713  29.429  1.00  0.92           C  
ATOM   7035  CD2 TRP A 467      29.818  -4.061  30.074  1.00  0.92           C  
ATOM   7036  NE1 TRP A 467      31.911  -4.438  30.775  1.00  0.92           N  
ATOM   7037  CE2 TRP A 467      30.665  -4.041  31.186  1.00  0.92           C  
ATOM   7038  CE3 TRP A 467      28.487  -3.697  30.226  1.00  0.92           C  
ATOM   7039  CZ2 TRP A 467      30.216  -3.670  32.442  1.00  0.92           C  
ATOM   7040  CZ3 TRP A 467      28.031  -3.328  31.488  1.00  0.92           C  
ATOM   7041  CH2 TRP A 467      28.874  -3.315  32.565  1.00  0.92           C  
ATOM   7042  H   TRP A 467      31.205  -2.508  26.657  1.00  0.92           H  
ATOM   7043  HA  TRP A 467      32.131  -5.200  26.952  1.00  0.92           H  
ATOM   7044 1HB  TRP A 467      29.413  -3.931  27.298  1.00  0.92           H  
ATOM   7045 2HB  TRP A 467      29.656  -5.666  27.476  1.00  0.92           H  
ATOM   7046  HD1 TRP A 467      32.718  -5.061  28.834  1.00  0.92           H  
ATOM   7047  HE1 TRP A 467      32.729  -4.525  31.361  1.00  0.92           H  
ATOM   7048  HE3 TRP A 467      27.826  -3.702  29.370  1.00  0.92           H  
ATOM   7049  HZ2 TRP A 467      30.873  -3.655  33.312  1.00  0.92           H  
ATOM   7050  HZ3 TRP A 467      26.986  -3.046  31.603  1.00  0.92           H  
ATOM   7051  HH2 TRP A 467      28.484  -3.020  33.540  1.00  0.92           H  
ATOM   7052  N   ALA A 468      30.280  -4.576  24.302  1.00  0.89           N  
ATOM   7053  CA  ALA A 468      29.905  -5.178  23.037  1.00  0.89           C  
ATOM   7054  C   ALA A 468      31.167  -5.621  22.350  1.00  0.89           C  
ATOM   7055  O   ALA A 468      31.258  -6.710  21.794  1.00  0.89           O  
ATOM   7056  CB  ALA A 468      29.146  -4.211  22.173  1.00  0.89           C  
ATOM   7057  H   ALA A 468      30.168  -3.574  24.429  1.00  0.89           H  
ATOM   7058  HA  ALA A 468      29.284  -6.053  23.236  1.00  0.89           H  
ATOM   7059 1HB  ALA A 468      28.863  -4.679  21.234  1.00  0.89           H  
ATOM   7060 2HB  ALA A 468      28.294  -3.931  22.713  1.00  0.89           H  
ATOM   7061 3HB  ALA A 468      29.755  -3.335  21.974  1.00  0.89           H  
ATOM   7062  N   ILE A 469      32.214  -4.820  22.469  1.00  0.87           N  
ATOM   7063  CA  ILE A 469      33.420  -5.251  21.808  1.00  0.87           C  
ATOM   7064  C   ILE A 469      33.832  -6.596  22.370  1.00  0.87           C  
ATOM   7065  O   ILE A 469      34.177  -7.502  21.614  1.00  0.87           O  
ATOM   7066  CB  ILE A 469      34.588  -4.271  21.929  1.00  0.87           C  
ATOM   7067  CG1 ILE A 469      34.315  -3.000  21.146  1.00  0.87           C  
ATOM   7068  CG2 ILE A 469      35.831  -4.937  21.460  1.00  0.87           C  
ATOM   7069  CD1 ILE A 469      35.320  -1.886  21.408  1.00  0.87           C  
ATOM   7070  H   ILE A 469      32.129  -3.925  22.959  1.00  0.87           H  
ATOM   7071  HA  ILE A 469      33.204  -5.382  20.766  1.00  0.87           H  
ATOM   7072  HB  ILE A 469      34.720  -3.988  22.963  1.00  0.87           H  
ATOM   7073 1HG1 ILE A 469      34.312  -3.227  20.100  1.00  0.87           H  
ATOM   7074 2HG1 ILE A 469      33.326  -2.631  21.427  1.00  0.87           H  
ATOM   7075 1HG2 ILE A 469      36.669  -4.256  21.565  1.00  0.87           H  
ATOM   7076 2HG2 ILE A 469      35.987  -5.816  22.071  1.00  0.87           H  
ATOM   7077 3HG2 ILE A 469      35.722  -5.227  20.426  1.00  0.87           H  
ATOM   7078 1HD1 ILE A 469      35.056  -1.013  20.830  1.00  0.87           H  
ATOM   7079 2HD1 ILE A 469      35.316  -1.625  22.468  1.00  0.87           H  
ATOM   7080 3HD1 ILE A 469      36.317  -2.219  21.121  1.00  0.87           H  
ATOM   7081  N   GLU A 470      33.752  -6.755  23.689  1.00  0.84           N  
ATOM   7082  CA  GLU A 470      34.096  -8.048  24.261  1.00  0.84           C  
ATOM   7083  C   GLU A 470      33.168  -9.186  23.761  1.00  0.84           C  
ATOM   7084  O   GLU A 470      33.657 -10.260  23.430  1.00  0.84           O  
ATOM   7085  CB  GLU A 470      34.053  -7.986  25.798  1.00  0.84           C  
ATOM   7086  CG  GLU A 470      35.162  -7.143  26.439  1.00  0.84           C  
ATOM   7087  CD  GLU A 470      35.064  -7.079  27.963  1.00  0.84           C  
ATOM   7088  OE1 GLU A 470      34.104  -7.574  28.505  1.00  0.84           O  
ATOM   7089  OE2 GLU A 470      35.957  -6.537  28.577  1.00  0.84           O  
ATOM   7090  H   GLU A 470      33.465  -5.965  24.270  1.00  0.84           H  
ATOM   7091  HA  GLU A 470      35.114  -8.291  23.959  1.00  0.84           H  
ATOM   7092 1HB  GLU A 470      33.101  -7.580  26.122  1.00  0.84           H  
ATOM   7093 2HB  GLU A 470      34.127  -8.995  26.200  1.00  0.84           H  
ATOM   7094 1HG  GLU A 470      36.124  -7.567  26.163  1.00  0.84           H  
ATOM   7095 2HG  GLU A 470      35.106  -6.132  26.031  1.00  0.84           H  
ATOM   7096  N   GLU A 471      31.853  -8.956  23.626  1.00  0.82           N  
ATOM   7097  CA  GLU A 471      30.959 -10.042  23.163  1.00  0.82           C  
ATOM   7098  C   GLU A 471      31.226 -10.554  21.762  1.00  0.82           C  
ATOM   7099  O   GLU A 471      31.073 -11.744  21.484  1.00  0.82           O  
ATOM   7100  CB  GLU A 471      29.497  -9.644  23.166  1.00  0.82           C  
ATOM   7101  CG  GLU A 471      28.884  -9.512  24.485  1.00  0.82           C  
ATOM   7102  CD  GLU A 471      27.497  -9.144  24.357  1.00  0.82           C  
ATOM   7103  OE1 GLU A 471      27.078  -8.858  23.277  1.00  0.82           O  
ATOM   7104  OE2 GLU A 471      26.816  -9.174  25.318  1.00  0.82           O  
ATOM   7105  H   GLU A 471      31.478  -8.044  23.899  1.00  0.82           H  
ATOM   7106  HA  GLU A 471      31.085 -10.881  23.848  1.00  0.82           H  
ATOM   7107 1HB  GLU A 471      29.390  -8.683  22.659  1.00  0.82           H  
ATOM   7108 2HB  GLU A 471      28.921 -10.376  22.597  1.00  0.82           H  
ATOM   7109 1HG  GLU A 471      28.964 -10.457  25.021  1.00  0.82           H  
ATOM   7110 2HG  GLU A 471      29.416  -8.745  25.051  1.00  0.82           H  
ATOM   7111  N   PHE A 472      31.614  -9.658  20.877  1.00  0.81           N  
ATOM   7112  CA  PHE A 472      31.812 -10.018  19.487  1.00  0.81           C  
ATOM   7113  C   PHE A 472      33.283 -10.357  19.186  1.00  0.81           C  
ATOM   7114  O   PHE A 472      33.673 -10.484  18.019  1.00  0.81           O  
ATOM   7115  CB  PHE A 472      31.329  -8.863  18.610  1.00  0.81           C  
ATOM   7116  CG  PHE A 472      29.797  -8.557  18.637  1.00  0.81           C  
ATOM   7117  CD1 PHE A 472      29.282  -7.729  19.588  1.00  0.81           C  
ATOM   7118  CD2 PHE A 472      28.917  -9.032  17.709  1.00  0.81           C  
ATOM   7119  CE1 PHE A 472      27.967  -7.389  19.667  1.00  0.81           C  
ATOM   7120  CE2 PHE A 472      27.555  -8.678  17.778  1.00  0.81           C  
ATOM   7121  CZ  PHE A 472      27.100  -7.866  18.762  1.00  0.81           C  
ATOM   7122  H   PHE A 472      31.722  -8.685  21.181  1.00  0.81           H  
ATOM   7123  HA  PHE A 472      31.205 -10.892  19.272  1.00  0.81           H  
ATOM   7124 1HB  PHE A 472      31.831  -7.978  18.964  1.00  0.81           H  
ATOM   7125 2HB  PHE A 472      31.628  -9.023  17.587  1.00  0.81           H  
ATOM   7126  HD1 PHE A 472      29.920  -7.349  20.279  1.00  0.81           H  
ATOM   7127  HD2 PHE A 472      29.276  -9.665  16.924  1.00  0.81           H  
ATOM   7128  HE1 PHE A 472      27.628  -6.726  20.460  1.00  0.81           H  
ATOM   7129  HE2 PHE A 472      26.844  -9.029  17.048  1.00  0.81           H  
ATOM   7130  HZ  PHE A 472      26.046  -7.596  18.804  1.00  0.81           H  
ATOM   7131  N   THR A 473      34.111 -10.469  20.234  1.00  0.82           N  
ATOM   7132  CA  THR A 473      35.521 -10.800  20.058  1.00  0.82           C  
ATOM   7133  C   THR A 473      36.013 -11.891  21.017  1.00  0.82           C  
ATOM   7134  O   THR A 473      35.347 -12.256  21.985  1.00  0.82           O  
ATOM   7135  CB  THR A 473      36.432  -9.566  20.203  1.00  0.82           C  
ATOM   7136  OG1 THR A 473      36.312  -9.040  21.519  1.00  0.82           O  
ATOM   7137  CG2 THR A 473      36.120  -8.494  19.189  1.00  0.82           C  
ATOM   7138  H   THR A 473      33.767 -10.347  21.189  1.00  0.82           H  
ATOM   7139  HA  THR A 473      35.658 -11.156  19.045  1.00  0.82           H  
ATOM   7140  HB  THR A 473      37.453  -9.889  20.057  1.00  0.82           H  
ATOM   7141  HG1 THR A 473      35.444  -8.609  21.611  1.00  0.82           H  
ATOM   7142 1HG2 THR A 473      36.793  -7.652  19.313  1.00  0.82           H  
ATOM   7143 2HG2 THR A 473      36.234  -8.909  18.186  1.00  0.82           H  
ATOM   7144 3HG2 THR A 473      35.112  -8.169  19.333  1.00  0.82           H  
ATOM   7145  N   THR A 474      37.201 -12.399  20.740  1.00  0.85           N  
ATOM   7146  CA  THR A 474      37.891 -13.323  21.627  1.00  0.85           C  
ATOM   7147  C   THR A 474      39.299 -12.833  21.929  1.00  0.85           C  
ATOM   7148  O   THR A 474      40.014 -12.370  21.035  1.00  0.85           O  
ATOM   7149  CB  THR A 474      37.919 -14.761  21.064  1.00  0.85           C  
ATOM   7150  OG1 THR A 474      36.582 -15.254  20.949  1.00  0.85           O  
ATOM   7151  CG2 THR A 474      38.734 -15.691  21.962  1.00  0.85           C  
ATOM   7152  H   THR A 474      37.649 -12.092  19.883  1.00  0.85           H  
ATOM   7153  HA  THR A 474      37.351 -13.358  22.573  1.00  0.85           H  
ATOM   7154  HB  THR A 474      38.364 -14.743  20.072  1.00  0.85           H  
ATOM   7155  HG1 THR A 474      36.118 -15.118  21.784  1.00  0.85           H  
ATOM   7156 1HG2 THR A 474      38.737 -16.692  21.536  1.00  0.85           H  
ATOM   7157 2HG2 THR A 474      39.762 -15.336  22.035  1.00  0.85           H  
ATOM   7158 3HG2 THR A 474      38.292 -15.721  22.954  1.00  0.85           H  
ATOM   7159  N   ASP A 475      39.682 -12.899  23.203  1.00  0.88           N  
ATOM   7160  CA  ASP A 475      41.027 -12.519  23.610  1.00  0.88           C  
ATOM   7161  C   ASP A 475      41.941 -13.738  23.569  1.00  0.88           C  
ATOM   7162  O   ASP A 475      41.700 -14.734  24.256  1.00  0.88           O  
ATOM   7163  CB  ASP A 475      41.015 -11.859  24.985  1.00  0.88           C  
ATOM   7164  CG  ASP A 475      40.345 -10.476  24.936  1.00  0.88           C  
ATOM   7165  OD1 ASP A 475      40.127  -9.992  23.852  1.00  0.88           O  
ATOM   7166  OD2 ASP A 475      40.054  -9.910  25.961  1.00  0.88           O  
ATOM   7167  H   ASP A 475      39.037 -13.259  23.893  1.00  0.88           H  
ATOM   7168  HA  ASP A 475      41.415 -11.791  22.900  1.00  0.88           H  
ATOM   7169 1HB  ASP A 475      40.479 -12.492  25.690  1.00  0.88           H  
ATOM   7170 2HB  ASP A 475      42.027 -11.755  25.346  1.00  0.88           H  
ATOM   7171  N   HIS A 476      42.958 -13.659  22.726  1.00  0.92           N  
ATOM   7172  CA  HIS A 476      43.879 -14.750  22.475  1.00  0.92           C  
ATOM   7173  C   HIS A 476      45.244 -14.511  23.089  1.00  0.92           C  
ATOM   7174  O   HIS A 476      45.916 -13.526  22.773  1.00  0.92           O  
ATOM   7175  CB  HIS A 476      44.060 -14.928  20.968  1.00  0.92           C  
ATOM   7176  CG  HIS A 476      42.807 -15.281  20.237  1.00  0.92           C  
ATOM   7177  ND1 HIS A 476      42.299 -16.564  20.191  1.00  0.92           N  
ATOM   7178  CD2 HIS A 476      41.957 -14.513  19.526  1.00  0.92           C  
ATOM   7179  CE1 HIS A 476      41.192 -16.566  19.471  1.00  0.92           C  
ATOM   7180  NE2 HIS A 476      40.966 -15.336  19.055  1.00  0.92           N  
ATOM   7181  H   HIS A 476      43.083 -12.794  22.210  1.00  0.92           H  
ATOM   7182  HA  HIS A 476      43.477 -15.672  22.892  1.00  0.92           H  
ATOM   7183 1HB  HIS A 476      44.444 -13.995  20.542  1.00  0.92           H  
ATOM   7184 2HB  HIS A 476      44.802 -15.704  20.781  1.00  0.92           H  
ATOM   7185  HD2 HIS A 476      42.049 -13.435  19.359  1.00  0.92           H  
ATOM   7186  HE1 HIS A 476      40.569 -17.434  19.258  1.00  0.92           H  
ATOM   7187  HE2 HIS A 476      40.186 -15.034  18.484  1.00  0.92           H  
ATOM   7188  N   TRP A 477      45.639 -15.387  24.001  1.00  0.96           N  
ATOM   7189  CA  TRP A 477      46.940 -15.254  24.639  1.00  0.96           C  
ATOM   7190  C   TRP A 477      48.055 -15.948  23.871  1.00  0.96           C  
ATOM   7191  O   TRP A 477      47.923 -17.105  23.463  1.00  0.96           O  
ATOM   7192  CB  TRP A 477      46.870 -15.756  26.071  1.00  0.96           C  
ATOM   7193  CG  TRP A 477      46.168 -14.802  26.959  1.00  0.96           C  
ATOM   7194  CD1 TRP A 477      44.869 -14.810  27.368  1.00  0.96           C  
ATOM   7195  CD2 TRP A 477      46.780 -13.662  27.576  1.00  0.96           C  
ATOM   7196  NE1 TRP A 477      44.633 -13.739  28.198  1.00  0.96           N  
ATOM   7197  CE2 TRP A 477      45.799 -13.027  28.336  1.00  0.96           C  
ATOM   7198  CE3 TRP A 477      48.069 -13.137  27.543  1.00  0.96           C  
ATOM   7199  CZ2 TRP A 477      46.069 -11.878  29.067  1.00  0.96           C  
ATOM   7200  CZ3 TRP A 477      48.343 -12.000  28.255  1.00  0.96           C  
ATOM   7201  CH2 TRP A 477      47.371 -11.377  29.005  1.00  0.96           C  
ATOM   7202  H   TRP A 477      45.036 -16.164  24.240  1.00  0.96           H  
ATOM   7203  HA  TRP A 477      47.185 -14.194  24.686  1.00  0.96           H  
ATOM   7204 1HB  TRP A 477      46.352 -16.712  26.102  1.00  0.96           H  
ATOM   7205 2HB  TRP A 477      47.881 -15.912  26.452  1.00  0.96           H  
ATOM   7206  HD1 TRP A 477      44.126 -15.552  27.078  1.00  0.96           H  
ATOM   7207  HE1 TRP A 477      43.749 -13.517  28.635  1.00  0.96           H  
ATOM   7208  HE3 TRP A 477      48.848 -13.621  26.950  1.00  0.96           H  
ATOM   7209  HZ2 TRP A 477      45.310 -11.374  29.664  1.00  0.96           H  
ATOM   7210  HZ3 TRP A 477      49.346 -11.613  28.197  1.00  0.96           H  
ATOM   7211  HH2 TRP A 477      47.620 -10.474  29.557  1.00  0.96           H  
ATOM   7212  N   ILE A 478      49.153 -15.222  23.698  1.00  1.01           N  
ATOM   7213  CA  ILE A 478      50.357 -15.694  23.031  1.00  1.01           C  
ATOM   7214  C   ILE A 478      51.583 -15.459  23.906  1.00  1.01           C  
ATOM   7215  O   ILE A 478      51.800 -14.347  24.388  1.00  1.01           O  
ATOM   7216  CB  ILE A 478      50.561 -14.969  21.681  1.00  1.01           C  
ATOM   7217  CG1 ILE A 478      49.358 -15.229  20.749  1.00  1.01           C  
ATOM   7218  CG2 ILE A 478      51.875 -15.398  21.031  1.00  1.01           C  
ATOM   7219  CD1 ILE A 478      49.396 -14.426  19.477  1.00  1.01           C  
ATOM   7220  H   ILE A 478      49.149 -14.270  24.058  1.00  1.01           H  
ATOM   7221  HA  ILE A 478      50.262 -16.763  22.848  1.00  1.01           H  
ATOM   7222  HB  ILE A 478      50.590 -13.891  21.863  1.00  1.01           H  
ATOM   7223 1HG1 ILE A 478      49.322 -16.289  20.502  1.00  1.01           H  
ATOM   7224 2HG1 ILE A 478      48.440 -14.962  21.271  1.00  1.01           H  
ATOM   7225 1HG2 ILE A 478      52.008 -14.862  20.093  1.00  1.01           H  
ATOM   7226 2HG2 ILE A 478      52.708 -15.169  21.695  1.00  1.01           H  
ATOM   7227 3HG2 ILE A 478      51.852 -16.469  20.837  1.00  1.01           H  
ATOM   7228 1HD1 ILE A 478      48.514 -14.652  18.878  1.00  1.01           H  
ATOM   7229 2HD1 ILE A 478      49.409 -13.372  19.714  1.00  1.01           H  
ATOM   7230 3HD1 ILE A 478      50.291 -14.679  18.913  1.00  1.01           H  
ATOM   7231  N   SER A 479      52.395 -16.484  24.122  1.00  1.08           N  
ATOM   7232  CA  SER A 479      53.594 -16.259  24.924  1.00  1.08           C  
ATOM   7233  C   SER A 479      54.843 -16.425  24.079  1.00  1.08           C  
ATOM   7234  O   SER A 479      54.888 -17.263  23.175  1.00  1.08           O  
ATOM   7235  CB  SER A 479      53.638 -17.186  26.121  1.00  1.08           C  
ATOM   7236  OG  SER A 479      52.566 -16.934  27.018  1.00  1.08           O  
ATOM   7237  H   SER A 479      52.195 -17.394  23.730  1.00  1.08           H  
ATOM   7238  HA  SER A 479      53.588 -15.239  25.295  1.00  1.08           H  
ATOM   7239 1HB  SER A 479      53.599 -18.217  25.779  1.00  1.08           H  
ATOM   7240 2HB  SER A 479      54.586 -17.044  26.634  1.00  1.08           H  
ATOM   7241  HG  SER A 479      52.773 -16.100  27.510  1.00  1.08           H  
ATOM   7242  N   VAL A 480      55.857 -15.629  24.396  1.00  1.19           N  
ATOM   7243  CA  VAL A 480      57.136 -15.691  23.714  1.00  1.19           C  
ATOM   7244  C   VAL A 480      58.254 -16.018  24.689  1.00  1.19           C  
ATOM   7245  O   VAL A 480      58.417 -15.358  25.720  1.00  1.19           O  
ATOM   7246  CB  VAL A 480      57.438 -14.348  23.027  1.00  1.19           C  
ATOM   7247  CG1 VAL A 480      58.797 -14.416  22.336  1.00  1.19           C  
ATOM   7248  CG2 VAL A 480      56.318 -14.015  22.039  1.00  1.19           C  
ATOM   7249  H   VAL A 480      55.725 -14.943  25.137  1.00  1.19           H  
ATOM   7250  HA  VAL A 480      57.093 -16.473  22.956  1.00  1.19           H  
ATOM   7251  HB  VAL A 480      57.497 -13.563  23.785  1.00  1.19           H  
ATOM   7252 1HG1 VAL A 480      59.015 -13.459  21.866  1.00  1.19           H  
ATOM   7253 2HG1 VAL A 480      59.575 -14.642  23.068  1.00  1.19           H  
ATOM   7254 3HG1 VAL A 480      58.783 -15.196  21.577  1.00  1.19           H  
ATOM   7255 1HG2 VAL A 480      56.528 -13.059  21.562  1.00  1.19           H  
ATOM   7256 2HG2 VAL A 480      56.259 -14.797  21.281  1.00  1.19           H  
ATOM   7257 3HG2 VAL A 480      55.366 -13.951  22.567  1.00  1.19           H  
ATOM   7258  N   GLN A 481      59.013 -17.060  24.376  1.00  1.34           N  
ATOM   7259  CA  GLN A 481      60.114 -17.450  25.241  1.00  1.34           C  
ATOM   7260  C   GLN A 481      61.378 -16.724  24.799  1.00  1.34           C  
ATOM   7261  O   GLN A 481      61.673 -16.654  23.605  1.00  1.34           O  
ATOM   7262  CB  GLN A 481      60.319 -18.966  25.189  1.00  1.34           C  
ATOM   7263  CG  GLN A 481      59.116 -19.783  25.685  1.00  1.34           C  
ATOM   7264  CD  GLN A 481      59.338 -21.283  25.592  1.00  1.34           C  
ATOM   7265  OE1 GLN A 481      59.664 -21.936  26.587  1.00  1.34           O  
ATOM   7266  NE2 GLN A 481      59.171 -21.830  24.390  1.00  1.34           N  
ATOM   7267  H   GLN A 481      58.829 -17.574  23.525  1.00  1.34           H  
ATOM   7268  HA  GLN A 481      59.892 -17.153  26.266  1.00  1.34           H  
ATOM   7269 1HB  GLN A 481      60.539 -19.267  24.166  1.00  1.34           H  
ATOM   7270 2HB  GLN A 481      61.184 -19.235  25.802  1.00  1.34           H  
ATOM   7271 1HG  GLN A 481      58.947 -19.547  26.725  1.00  1.34           H  
ATOM   7272 2HG  GLN A 481      58.237 -19.523  25.092  1.00  1.34           H  
ATOM   7273 1HE2 GLN A 481      59.322 -22.809  24.249  1.00  1.34           H  
ATOM   7274 2HE2 GLN A 481      58.911 -21.256  23.612  1.00  1.34           H  
ATOM   7275  N   HIS A 482      62.125 -16.212  25.769  1.00  1.57           N  
ATOM   7276  CA  HIS A 482      63.379 -15.507  25.538  1.00  1.57           C  
ATOM   7277  C   HIS A 482      64.521 -16.226  26.248  1.00  1.57           C  
ATOM   7278  O   HIS A 482      65.600 -15.670  26.461  1.00  1.57           O  
ATOM   7279  CB  HIS A 482      63.254 -14.076  26.061  1.00  1.57           C  
ATOM   7280  CG  HIS A 482      62.182 -13.280  25.366  1.00  1.57           C  
ATOM   7281  ND1 HIS A 482      62.330 -12.787  24.085  1.00  1.57           N  
ATOM   7282  CD2 HIS A 482      60.939 -12.916  25.766  1.00  1.57           C  
ATOM   7283  CE1 HIS A 482      61.231 -12.143  23.736  1.00  1.57           C  
ATOM   7284  NE2 HIS A 482      60.376 -12.207  24.736  1.00  1.57           N  
ATOM   7285  H   HIS A 482      61.803 -16.288  26.730  1.00  1.57           H  
ATOM   7286  HA  HIS A 482      63.602 -15.478  24.473  1.00  1.57           H  
ATOM   7287 1HB  HIS A 482      63.021 -14.103  27.129  1.00  1.57           H  
ATOM   7288 2HB  HIS A 482      64.203 -13.558  25.941  1.00  1.57           H  
ATOM   7289  HD2 HIS A 482      60.471 -13.144  26.727  1.00  1.57           H  
ATOM   7290  HE1 HIS A 482      61.056 -11.647  22.783  1.00  1.57           H  
ATOM   7291  HE2 HIS A 482      59.447 -11.803  24.745  1.00  1.57           H  
ATOM   7292  N   ALA A 483      64.255 -17.466  26.633  1.00  1.90           N  
ATOM   7293  CA  ALA A 483      65.205 -18.290  27.362  1.00  1.90           C  
ATOM   7294  C   ALA A 483      64.869 -19.766  27.165  1.00  1.90           C  
ATOM   7295  O   ALA A 483      63.714 -20.090  26.900  1.00  1.90           O  
ATOM   7296  CB  ALA A 483      65.149 -17.936  28.847  1.00  1.90           C  
ATOM   7297  H   ALA A 483      63.348 -17.844  26.402  1.00  1.90           H  
ATOM   7298  HA  ALA A 483      66.195 -18.087  26.959  1.00  1.90           H  
ATOM   7299 1HB  ALA A 483      65.849 -18.523  29.423  1.00  1.90           H  
ATOM   7300 2HB  ALA A 483      65.384 -16.878  28.975  1.00  1.90           H  
ATOM   7301 3HB  ALA A 483      64.145 -18.130  29.213  1.00  1.90           H  
ATOM   7302  N   PRO A 484      65.844 -20.689  27.300  1.00  2.35           N  
ATOM   7303  CA  PRO A 484      65.655 -22.134  27.274  1.00  2.35           C  
ATOM   7304  C   PRO A 484      64.804 -22.649  28.435  1.00  2.35           C  
ATOM   7305  O   PRO A 484      64.214 -23.723  28.331  1.00  2.35           O  
ATOM   7306  CB  PRO A 484      67.092 -22.663  27.348  1.00  2.35           C  
ATOM   7307  CG  PRO A 484      67.895 -21.543  27.973  1.00  2.35           C  
ATOM   7308  CD  PRO A 484      67.259 -20.277  27.459  1.00  2.35           C  
ATOM   7309  HA  PRO A 484      65.192 -22.412  26.316  1.00  2.35           H  
ATOM   7310 1HB  PRO A 484      67.109 -23.584  27.956  1.00  2.35           H  
ATOM   7311 2HB  PRO A 484      67.446 -22.936  26.345  1.00  2.35           H  
ATOM   7312 1HG  PRO A 484      67.855 -21.626  29.071  1.00  2.35           H  
ATOM   7313 2HG  PRO A 484      68.954 -21.632  27.688  1.00  2.35           H  
ATOM   7314 1HD  PRO A 484      67.405 -19.505  28.207  1.00  2.35           H  
ATOM   7315 2HD  PRO A 484      67.687 -19.996  26.484  1.00  2.35           H  
ATOM   7316  N   ARG A 485      64.714 -21.845  29.505  1.00  2.92           N  
ATOM   7317  CA  ARG A 485      63.975 -22.153  30.729  1.00  2.92           C  
ATOM   7318  C   ARG A 485      64.458 -23.414  31.442  1.00  2.92           C  
ATOM   7319  O   ARG A 485      65.228 -24.206  30.903  1.00  2.92           O  
ATOM   7320  CB  ARG A 485      62.487 -22.296  30.449  1.00  2.92           C  
ATOM   7321  CG  ARG A 485      61.768 -21.035  30.006  1.00  2.92           C  
ATOM   7322  CD  ARG A 485      60.356 -21.352  29.732  1.00  2.92           C  
ATOM   7323  NE  ARG A 485      59.639 -21.746  30.947  1.00  2.92           N  
ATOM   7324  CZ  ARG A 485      58.543 -22.521  30.957  1.00  2.92           C  
ATOM   7325  NH1 ARG A 485      58.079 -22.974  29.824  1.00  2.92           N  
ATOM   7326  NH2 ARG A 485      57.947 -22.831  32.099  1.00  2.92           N  
ATOM   7327  H   ARG A 485      65.213 -20.973  29.482  1.00  2.92           H  
ATOM   7328  HA  ARG A 485      64.105 -21.313  31.412  1.00  2.92           H  
ATOM   7329 1HB  ARG A 485      62.308 -23.051  29.690  1.00  2.92           H  
ATOM   7330 2HB  ARG A 485      61.984 -22.640  31.350  1.00  2.92           H  
ATOM   7331 1HG  ARG A 485      61.817 -20.274  30.784  1.00  2.92           H  
ATOM   7332 2HG  ARG A 485      62.221 -20.653  29.086  1.00  2.92           H  
ATOM   7333 1HD  ARG A 485      59.859 -20.487  29.296  1.00  2.92           H  
ATOM   7334 2HD  ARG A 485      60.312 -22.185  29.033  1.00  2.92           H  
ATOM   7335  HE  ARG A 485      59.989 -21.415  31.833  1.00  2.92           H  
ATOM   7336 1HH1 ARG A 485      58.570 -22.731  28.963  1.00  2.92           H  
ATOM   7337 2HH1 ARG A 485      57.266 -23.575  29.819  1.00  2.92           H  
ATOM   7338 1HH2 ARG A 485      58.323 -22.496  32.975  1.00  2.92           H  
ATOM   7339 2HH2 ARG A 485      57.127 -23.422  32.096  1.00  2.92           H  
ATOM   7340  N   GLN A 486      64.047 -23.554  32.704  1.00  3.61           N  
ATOM   7341  CA  GLN A 486      64.419 -24.705  33.523  1.00  3.61           C  
ATOM   7342  C   GLN A 486      63.356 -25.812  33.553  1.00  3.61           C  
ATOM   7343  O   GLN A 486      63.575 -26.864  34.154  1.00  3.61           O  
ATOM   7344  CB  GLN A 486      64.699 -24.247  34.954  1.00  3.61           C  
ATOM   7345  CG  GLN A 486      65.847 -23.246  35.092  1.00  3.61           C  
ATOM   7346  CD  GLN A 486      67.192 -23.805  34.638  1.00  3.61           C  
ATOM   7347  OE1 GLN A 486      67.628 -24.861  35.108  1.00  3.61           O  
ATOM   7348  NE2 GLN A 486      67.857 -23.096  33.731  1.00  3.61           N  
ATOM   7349  H   GLN A 486      63.447 -22.851  33.107  1.00  3.61           H  
ATOM   7350  HA  GLN A 486      65.331 -25.135  33.110  1.00  3.61           H  
ATOM   7351 1HB  GLN A 486      63.811 -23.777  35.359  1.00  3.61           H  
ATOM   7352 2HB  GLN A 486      64.920 -25.113  35.578  1.00  3.61           H  
ATOM   7353 1HG  GLN A 486      65.621 -22.370  34.484  1.00  3.61           H  
ATOM   7354 2HG  GLN A 486      65.935 -22.958  36.140  1.00  3.61           H  
ATOM   7355 1HE2 GLN A 486      68.746 -23.416  33.400  1.00  3.61           H  
ATOM   7356 2HE2 GLN A 486      67.472 -22.245  33.378  1.00  3.61           H  
ATOM   7357  N   TYR A 487      62.196 -25.565  32.936  1.00  4.35           N  
ATOM   7358  CA  TYR A 487      61.106 -26.537  32.993  1.00  4.35           C  
ATOM   7359  C   TYR A 487      60.480 -26.841  31.621  1.00  4.35           C  
ATOM   7360  O   TYR A 487      60.401 -25.952  30.775  1.00  4.35           O  
ATOM   7361  CB  TYR A 487      60.007 -26.030  33.934  1.00  4.35           C  
ATOM   7362  CG  TYR A 487      60.466 -25.844  35.356  1.00  4.35           C  
ATOM   7363  CD1 TYR A 487      61.018 -24.638  35.756  1.00  4.35           C  
ATOM   7364  CD2 TYR A 487      60.355 -26.888  36.256  1.00  4.35           C  
ATOM   7365  CE1 TYR A 487      61.456 -24.477  37.056  1.00  4.35           C  
ATOM   7366  CE2 TYR A 487      60.792 -26.729  37.554  1.00  4.35           C  
ATOM   7367  CZ  TYR A 487      61.342 -25.529  37.955  1.00  4.35           C  
ATOM   7368  OH  TYR A 487      61.780 -25.372  39.250  1.00  4.35           O  
ATOM   7369  H   TYR A 487      62.081 -24.701  32.432  1.00  4.35           H  
ATOM   7370  HA  TYR A 487      61.528 -27.438  33.414  1.00  4.35           H  
ATOM   7371 1HB  TYR A 487      59.637 -25.073  33.569  1.00  4.35           H  
ATOM   7372 2HB  TYR A 487      59.166 -26.723  33.931  1.00  4.35           H  
ATOM   7373  HD1 TYR A 487      61.108 -23.818  35.046  1.00  4.35           H  
ATOM   7374  HD2 TYR A 487      59.924 -27.838  35.938  1.00  4.35           H  
ATOM   7375  HE1 TYR A 487      61.892 -23.530  37.371  1.00  4.35           H  
ATOM   7376  HE2 TYR A 487      60.706 -27.553  38.262  1.00  4.35           H  
ATOM   7377  HH  TYR A 487      61.637 -26.188  39.736  1.00  4.35           H  
ATOM   7378  N   PRO A 488      60.025 -28.092  31.392  1.00  5.08           N  
ATOM   7379  CA  PRO A 488      59.290 -28.566  30.229  1.00  5.08           C  
ATOM   7380  C   PRO A 488      57.829 -28.142  30.273  1.00  5.08           C  
ATOM   7381  O   PRO A 488      57.333 -27.724  31.322  1.00  5.08           O  
ATOM   7382  CB  PRO A 488      59.422 -30.086  30.346  1.00  5.08           C  
ATOM   7383  CG  PRO A 488      59.510 -30.341  31.827  1.00  5.08           C  
ATOM   7384  CD  PRO A 488      60.296 -29.171  32.383  1.00  5.08           C  
ATOM   7385  HA  PRO A 488      59.771 -28.195  29.316  1.00  5.08           H  
ATOM   7386 1HB  PRO A 488      58.537 -30.568  29.888  1.00  5.08           H  
ATOM   7387 2HB  PRO A 488      60.303 -30.434  29.791  1.00  5.08           H  
ATOM   7388 1HG  PRO A 488      58.493 -30.407  32.248  1.00  5.08           H  
ATOM   7389 2HG  PRO A 488      59.993 -31.312  32.015  1.00  5.08           H  
ATOM   7390 1HD  PRO A 488      59.891 -28.927  33.373  1.00  5.08           H  
ATOM   7391 2HD  PRO A 488      61.371 -29.422  32.410  1.00  5.08           H  
ATOM   7392  N   PHE A 489      57.153 -28.281  29.139  1.00  5.70           N  
ATOM   7393  CA  PHE A 489      55.717 -28.066  29.060  1.00  5.70           C  
ATOM   7394  C   PHE A 489      55.000 -29.365  29.397  1.00  5.70           C  
ATOM   7395  O   PHE A 489      53.770 -29.419  29.396  1.00  5.70           O  
ATOM   7396  OXT PHE A 489      55.655 -30.406  29.367  1.00  5.70           O  
ATOM   7397  CB  PHE A 489      55.316 -27.616  27.655  1.00  5.70           C  
ATOM   7398  CG  PHE A 489      55.743 -26.227  27.293  1.00  5.70           C  
ATOM   7399  CD1 PHE A 489      57.001 -25.980  26.772  1.00  5.70           C  
ATOM   7400  CD2 PHE A 489      54.867 -25.163  27.445  1.00  5.70           C  
ATOM   7401  CE1 PHE A 489      57.374 -24.699  26.421  1.00  5.70           C  
ATOM   7402  CE2 PHE A 489      55.238 -23.883  27.088  1.00  5.70           C  
ATOM   7403  CZ  PHE A 489      56.492 -23.651  26.577  1.00  5.70           C  
ATOM   7404  H   PHE A 489      57.644 -28.584  28.309  1.00  5.70           H  
ATOM   7405  HA  PHE A 489      55.428 -27.305  29.785  1.00  5.70           H  
ATOM   7406 1HB  PHE A 489      55.740 -28.301  26.922  1.00  5.70           H  
ATOM   7407 2HB  PHE A 489      54.232 -27.671  27.557  1.00  5.70           H  
ATOM   7408  HD1 PHE A 489      57.698 -26.807  26.642  1.00  5.70           H  
ATOM   7409  HD2 PHE A 489      53.870 -25.348  27.847  1.00  5.70           H  
ATOM   7410  HE1 PHE A 489      58.369 -24.514  26.015  1.00  5.70           H  
ATOM   7411  HE2 PHE A 489      54.538 -23.059  27.210  1.00  5.70           H  
ATOM   7412  HZ  PHE A 489      56.789 -22.643  26.295  1.00  5.70           H  
TER    7413
ENDMDL

REMARK ID 668118 MODEL 5 2025-05-03_00000015_full_19
PFRMAT TS
TARGET 2025-05-03_00000015_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.922   0.032   1.090  1.00  5.34           N  
ATOM      2  CA  MET A   1       0.229  -0.801   0.772  1.00  5.34           C  
ATOM      3  C   MET A   1       1.495   0.014   0.571  1.00  5.34           C  
ATOM      4  O   MET A   1       1.492   1.055  -0.090  1.00  5.34           O  
ATOM      5  CB  MET A   1      -0.067  -1.678  -0.431  1.00  5.34           C  
ATOM      6  CG  MET A   1       1.072  -2.599  -0.834  1.00  5.34           C  
ATOM      7  SD  MET A   1       1.473  -3.823   0.415  1.00  5.34           S  
ATOM      8  CE  MET A   1       3.120  -4.284  -0.109  1.00  5.34           C  
ATOM      9 1H   MET A   1      -1.513  -0.448   1.754  1.00  5.34           H  
ATOM     10 2H   MET A   1      -0.606   0.905   1.484  1.00  5.34           H  
ATOM     11 3H   MET A   1      -1.445   0.212   0.244  1.00  5.34           H  
ATOM     12  HA  MET A   1       0.408  -1.461   1.619  1.00  5.34           H  
ATOM     13 1HB  MET A   1      -0.926  -2.285  -0.201  1.00  5.34           H  
ATOM     14 2HB  MET A   1      -0.327  -1.061  -1.292  1.00  5.34           H  
ATOM     15 1HG  MET A   1       0.794  -3.124  -1.745  1.00  5.34           H  
ATOM     16 2HG  MET A   1       1.954  -2.017  -1.048  1.00  5.34           H  
ATOM     17 1HE  MET A   1       3.524  -5.037   0.563  1.00  5.34           H  
ATOM     18 2HE  MET A   1       3.081  -4.681  -1.124  1.00  5.34           H  
ATOM     19 3HE  MET A   1       3.767  -3.403  -0.091  1.00  5.34           H  
ATOM     20  N   SER A   2       2.566  -0.457   1.196  1.00  4.72           N  
ATOM     21  CA  SER A   2       3.880   0.167   1.149  1.00  4.72           C  
ATOM     22  C   SER A   2       4.590  -0.138  -0.158  1.00  4.72           C  
ATOM     23  O   SER A   2       4.143  -0.974  -0.941  1.00  4.72           O  
ATOM     24  CB  SER A   2       4.733  -0.330   2.299  1.00  4.72           C  
ATOM     25  OG  SER A   2       5.064  -1.681   2.128  1.00  4.72           O  
ATOM     26  H   SER A   2       2.480  -1.317   1.719  1.00  4.72           H  
ATOM     27  HA  SER A   2       3.758   1.248   1.229  1.00  4.72           H  
ATOM     28 1HB  SER A   2       5.644   0.263   2.364  1.00  4.72           H  
ATOM     29 2HB  SER A   2       4.191  -0.203   3.232  1.00  4.72           H  
ATOM     30  HG  SER A   2       5.646  -1.714   1.341  1.00  4.72           H  
ATOM     31  N   ASP A   3       5.707   0.531  -0.387  1.00  4.05           N  
ATOM     32  CA  ASP A   3       6.502   0.279  -1.575  1.00  4.05           C  
ATOM     33  C   ASP A   3       6.959  -1.173  -1.587  1.00  4.05           C  
ATOM     34  O   ASP A   3       7.162  -1.771  -0.526  1.00  4.05           O  
ATOM     35  CB  ASP A   3       7.719   1.202  -1.624  1.00  4.05           C  
ATOM     36  CG  ASP A   3       7.359   2.665  -1.891  1.00  4.05           C  
ATOM     37  OD1 ASP A   3       6.217   2.938  -2.187  1.00  4.05           O  
ATOM     38  OD2 ASP A   3       8.232   3.492  -1.797  1.00  4.05           O  
ATOM     39  H   ASP A   3       6.018   1.221   0.280  1.00  4.05           H  
ATOM     40  HA  ASP A   3       5.884   0.455  -2.457  1.00  4.05           H  
ATOM     41 1HB  ASP A   3       8.259   1.142  -0.679  1.00  4.05           H  
ATOM     42 2HB  ASP A   3       8.398   0.861  -2.408  1.00  4.05           H  
ATOM     43  N   SER A   4       7.138  -1.723  -2.786  1.00  3.39           N  
ATOM     44  CA  SER A   4       7.592  -3.098  -2.959  1.00  3.39           C  
ATOM     45  C   SER A   4       8.522  -3.261  -4.138  1.00  3.39           C  
ATOM     46  O   SER A   4       8.359  -2.622  -5.187  1.00  3.39           O  
ATOM     47  CB  SER A   4       6.438  -4.050  -3.176  1.00  3.39           C  
ATOM     48  OG  SER A   4       6.938  -5.349  -3.431  1.00  3.39           O  
ATOM     49  H   SER A   4       6.940  -1.164  -3.605  1.00  3.39           H  
ATOM     50  HA  SER A   4       8.131  -3.399  -2.057  1.00  3.39           H  
ATOM     51 1HB  SER A   4       5.804  -4.064  -2.287  1.00  3.39           H  
ATOM     52 2HB  SER A   4       5.830  -3.713  -4.016  1.00  3.39           H  
ATOM     53  HG  SER A   4       7.517  -5.561  -2.671  1.00  3.39           H  
ATOM     54  N   ARG A   5       9.452  -4.197  -3.987  1.00  2.79           N  
ATOM     55  CA  ARG A   5      10.425  -4.510  -5.017  1.00  2.79           C  
ATOM     56  C   ARG A   5       9.773  -4.959  -6.319  1.00  2.79           C  
ATOM     57  O   ARG A   5      10.366  -4.810  -7.388  1.00  2.79           O  
ATOM     58  CB  ARG A   5      11.370  -5.590  -4.525  1.00  2.79           C  
ATOM     59  CG  ARG A   5      12.245  -5.172  -3.343  1.00  2.79           C  
ATOM     60  CD  ARG A   5      13.211  -4.091  -3.691  1.00  2.79           C  
ATOM     61  NE  ARG A   5      14.062  -3.745  -2.558  1.00  2.79           N  
ATOM     62  CZ  ARG A   5      14.949  -2.728  -2.539  1.00  2.79           C  
ATOM     63  NH1 ARG A   5      15.101  -1.959  -3.596  1.00  2.79           N  
ATOM     64  NH2 ARG A   5      15.669  -2.502  -1.452  1.00  2.79           N  
ATOM     65  H   ARG A   5       9.510  -4.694  -3.100  1.00  2.79           H  
ATOM     66  HA  ARG A   5      11.007  -3.610  -5.219  1.00  2.79           H  
ATOM     67 1HB  ARG A   5      10.794  -6.460  -4.208  1.00  2.79           H  
ATOM     68 2HB  ARG A   5      12.018  -5.904  -5.339  1.00  2.79           H  
ATOM     69 1HG  ARG A   5      11.603  -4.810  -2.536  1.00  2.79           H  
ATOM     70 2HG  ARG A   5      12.812  -6.031  -2.991  1.00  2.79           H  
ATOM     71 1HD  ARG A   5      13.849  -4.420  -4.508  1.00  2.79           H  
ATOM     72 2HD  ARG A   5      12.665  -3.198  -3.991  1.00  2.79           H  
ATOM     73  HE  ARG A   5      13.974  -4.310  -1.719  1.00  2.79           H  
ATOM     74 1HH1 ARG A   5      14.551  -2.128  -4.426  1.00  2.79           H  
ATOM     75 2HH1 ARG A   5      15.766  -1.199  -3.576  1.00  2.79           H  
ATOM     76 1HH2 ARG A   5      15.554  -3.092  -0.639  1.00  2.79           H  
ATOM     77 2HH2 ARG A   5      16.333  -1.743  -1.435  1.00  2.79           H  
ATOM     78  N   TYR A   6       8.567  -5.531  -6.242  1.00  2.29           N  
ATOM     79  CA  TYR A   6       7.901  -5.983  -7.460  1.00  2.29           C  
ATOM     80  C   TYR A   6       6.700  -5.125  -7.863  1.00  2.29           C  
ATOM     81  O   TYR A   6       5.823  -5.599  -8.576  1.00  2.29           O  
ATOM     82  CB  TYR A   6       7.473  -7.446  -7.430  1.00  2.29           C  
ATOM     83  CG  TYR A   6       8.548  -8.513  -7.476  1.00  2.29           C  
ATOM     84  CD1 TYR A   6       9.898  -8.256  -7.682  1.00  2.29           C  
ATOM     85  CD2 TYR A   6       8.123  -9.789  -7.375  1.00  2.29           C  
ATOM     86  CE1 TYR A   6      10.789  -9.317  -7.746  1.00  2.29           C  
ATOM     87  CE2 TYR A   6       8.997 -10.848  -7.436  1.00  2.29           C  
ATOM     88  CZ  TYR A   6      10.316 -10.623  -7.617  1.00  2.29           C  
ATOM     89  OH  TYR A   6      11.169 -11.692  -7.683  1.00  2.29           O  
ATOM     90  H   TYR A   6       8.093  -5.604  -5.334  1.00  2.29           H  
ATOM     91  HA  TYR A   6       8.616  -5.898  -8.277  1.00  2.29           H  
ATOM     92 1HB  TYR A   6       6.861  -7.622  -6.544  1.00  2.29           H  
ATOM     93 2HB  TYR A   6       6.856  -7.618  -8.282  1.00  2.29           H  
ATOM     94  HD1 TYR A   6      10.260  -7.245  -7.797  1.00  2.29           H  
ATOM     95  HD2 TYR A   6       7.076  -9.948  -7.243  1.00  2.29           H  
ATOM     96  HE1 TYR A   6      11.843  -9.130  -7.909  1.00  2.29           H  
ATOM     97  HE2 TYR A   6       8.637 -11.872  -7.349  1.00  2.29           H  
ATOM     98  HH  TYR A   6      11.923 -11.468  -8.237  1.00  2.29           H  
ATOM     99  N   THR A   7       6.707  -3.838  -7.540  1.00  1.88           N  
ATOM    100  CA  THR A   7       5.610  -2.915  -7.891  1.00  1.88           C  
ATOM    101  C   THR A   7       4.868  -3.181  -9.239  1.00  1.88           C  
ATOM    102  O   THR A   7       3.667  -2.927  -9.338  1.00  1.88           O  
ATOM    103  CB  THR A   7       6.128  -1.469  -7.896  1.00  1.88           C  
ATOM    104  OG1 THR A   7       6.604  -1.118  -6.578  1.00  1.88           O  
ATOM    105  CG2 THR A   7       5.024  -0.514  -8.315  1.00  1.88           C  
ATOM    106  H   THR A   7       7.464  -3.477  -6.951  1.00  1.88           H  
ATOM    107  HA  THR A   7       4.864  -2.992  -7.096  1.00  1.88           H  
ATOM    108  HB  THR A   7       6.956  -1.389  -8.603  1.00  1.88           H  
ATOM    109  HG1 THR A   7       7.369  -1.692  -6.339  1.00  1.88           H  
ATOM    110 1HG2 THR A   7       5.408   0.504  -8.322  1.00  1.88           H  
ATOM    111 2HG2 THR A   7       4.679  -0.780  -9.316  1.00  1.88           H  
ATOM    112 3HG2 THR A   7       4.195  -0.586  -7.614  1.00  1.88           H  
ATOM    113  N   ASP A   8       5.572  -3.669 -10.270  1.00  1.56           N  
ATOM    114  CA  ASP A   8       5.028  -3.883 -11.622  1.00  1.56           C  
ATOM    115  C   ASP A   8       4.066  -5.092 -11.753  1.00  1.56           C  
ATOM    116  O   ASP A   8       3.531  -5.341 -12.835  1.00  1.56           O  
ATOM    117  CB  ASP A   8       6.168  -4.062 -12.615  1.00  1.56           C  
ATOM    118  CG  ASP A   8       6.962  -2.785 -12.817  1.00  1.56           C  
ATOM    119  OD1 ASP A   8       6.422  -1.722 -12.614  1.00  1.56           O  
ATOM    120  OD2 ASP A   8       8.111  -2.882 -13.166  1.00  1.56           O  
ATOM    121  H   ASP A   8       6.540  -3.897 -10.100  1.00  1.56           H  
ATOM    122  HA  ASP A   8       4.473  -2.987 -11.900  1.00  1.56           H  
ATOM    123 1HB  ASP A   8       6.841  -4.844 -12.259  1.00  1.56           H  
ATOM    124 2HB  ASP A   8       5.767  -4.385 -13.577  1.00  1.56           H  
ATOM    125  N   LEU A   9       3.776  -5.770 -10.638  1.00  1.32           N  
ATOM    126  CA  LEU A   9       2.850  -6.919 -10.559  1.00  1.32           C  
ATOM    127  C   LEU A   9       1.441  -6.656 -11.098  1.00  1.32           C  
ATOM    128  O   LEU A   9       0.688  -7.591 -11.327  1.00  1.32           O  
ATOM    129  CB  LEU A   9       2.730  -7.375  -9.113  1.00  1.32           C  
ATOM    130  CG  LEU A   9       3.909  -8.085  -8.532  1.00  1.32           C  
ATOM    131  CD1 LEU A   9       3.748  -8.152  -7.026  1.00  1.32           C  
ATOM    132  CD2 LEU A   9       3.989  -9.466  -9.128  1.00  1.32           C  
ATOM    133  H   LEU A   9       4.283  -5.504  -9.794  1.00  1.32           H  
ATOM    134  HA  LEU A   9       3.283  -7.731 -11.140  1.00  1.32           H  
ATOM    135 1HB  LEU A   9       2.559  -6.495  -8.499  1.00  1.32           H  
ATOM    136 2HB  LEU A   9       1.877  -8.041  -9.034  1.00  1.32           H  
ATOM    137  HG  LEU A   9       4.775  -7.586  -8.770  1.00  1.32           H  
ATOM    138 1HD1 LEU A   9       4.593  -8.680  -6.581  1.00  1.32           H  
ATOM    139 2HD1 LEU A   9       3.707  -7.138  -6.630  1.00  1.32           H  
ATOM    140 3HD1 LEU A   9       2.841  -8.652  -6.790  1.00  1.32           H  
ATOM    141 1HD2 LEU A   9       4.844  -9.999  -8.719  1.00  1.32           H  
ATOM    142 2HD2 LEU A   9       3.080 -10.007  -8.899  1.00  1.32           H  
ATOM    143 3HD2 LEU A   9       4.099  -9.375 -10.206  1.00  1.32           H  
ATOM    144  N   GLY A  10       1.050  -5.392 -11.269  1.00  1.15           N  
ATOM    145  CA  GLY A  10      -0.269  -5.073 -11.835  1.00  1.15           C  
ATOM    146  C   GLY A  10      -0.375  -5.565 -13.305  1.00  1.15           C  
ATOM    147  O   GLY A  10      -1.463  -5.658 -13.893  1.00  1.15           O  
ATOM    148  H   GLY A  10       1.691  -4.644 -11.037  1.00  1.15           H  
ATOM    149 1HA  GLY A  10      -1.041  -5.523 -11.224  1.00  1.15           H  
ATOM    150 2HA  GLY A  10      -0.429  -3.997 -11.797  1.00  1.15           H  
ATOM    151  N   LEU A  11       0.781  -5.860 -13.900  1.00  1.03           N  
ATOM    152  CA  LEU A  11       0.924  -6.348 -15.262  1.00  1.03           C  
ATOM    153  C   LEU A  11       1.115  -7.862 -15.289  1.00  1.03           C  
ATOM    154  O   LEU A  11       1.421  -8.475 -14.266  1.00  1.03           O  
ATOM    155  CB  LEU A  11       2.135  -5.687 -15.886  1.00  1.03           C  
ATOM    156  CG  LEU A  11       2.132  -4.190 -15.911  1.00  1.03           C  
ATOM    157  CD1 LEU A  11       3.451  -3.707 -16.462  1.00  1.03           C  
ATOM    158  CD2 LEU A  11       0.990  -3.711 -16.755  1.00  1.03           C  
ATOM    159  H   LEU A  11       1.646  -5.741 -13.370  1.00  1.03           H  
ATOM    160  HA  LEU A  11       0.027  -6.097 -15.830  1.00  1.03           H  
ATOM    161 1HB  LEU A  11       2.997  -5.973 -15.315  1.00  1.03           H  
ATOM    162 2HB  LEU A  11       2.247  -6.046 -16.894  1.00  1.03           H  
ATOM    163  HG  LEU A  11       2.025  -3.808 -14.895  1.00  1.03           H  
ATOM    164 1HD1 LEU A  11       3.462  -2.619 -16.477  1.00  1.03           H  
ATOM    165 2HD1 LEU A  11       4.263  -4.068 -15.828  1.00  1.03           H  
ATOM    166 3HD1 LEU A  11       3.583  -4.084 -17.474  1.00  1.03           H  
ATOM    167 1HD2 LEU A  11       0.997  -2.628 -16.768  1.00  1.03           H  
ATOM    168 2HD2 LEU A  11       1.104  -4.081 -17.761  1.00  1.03           H  
ATOM    169 3HD2 LEU A  11       0.042  -4.068 -16.339  1.00  1.03           H  
ATOM    170  N   GLN A  12       0.950  -8.481 -16.454  1.00  0.97           N  
ATOM    171  CA  GLN A  12       1.212  -9.910 -16.528  1.00  0.97           C  
ATOM    172  C   GLN A  12       2.379 -10.193 -17.507  1.00  0.97           C  
ATOM    173  O   GLN A  12       2.492  -9.525 -18.529  1.00  0.97           O  
ATOM    174  CB  GLN A  12      -0.083 -10.646 -16.928  1.00  0.97           C  
ATOM    175  CG  GLN A  12      -0.713 -10.200 -18.235  1.00  0.97           C  
ATOM    176  CD  GLN A  12      -2.002 -10.958 -18.545  1.00  0.97           C  
ATOM    177  OE1 GLN A  12      -2.515 -11.739 -17.722  1.00  0.97           O  
ATOM    178  NE2 GLN A  12      -2.536 -10.730 -19.734  1.00  0.97           N  
ATOM    179  H   GLN A  12       0.668  -7.952 -17.276  1.00  0.97           H  
ATOM    180  HA  GLN A  12       1.459 -10.231 -15.529  1.00  0.97           H  
ATOM    181 1HB  GLN A  12       0.113 -11.703 -17.011  1.00  0.97           H  
ATOM    182 2HB  GLN A  12      -0.826 -10.516 -16.139  1.00  0.97           H  
ATOM    183 1HG  GLN A  12      -0.954  -9.136 -18.165  1.00  0.97           H  
ATOM    184 2HG  GLN A  12      -0.009 -10.360 -19.041  1.00  0.97           H  
ATOM    185 1HE2 GLN A  12      -3.379 -11.189 -20.005  1.00  0.97           H  
ATOM    186 2HE2 GLN A  12      -2.104 -10.078 -20.373  1.00  0.97           H  
ATOM    187  N   PRO A  13       3.261 -11.165 -17.202  1.00  0.93           N  
ATOM    188  CA  PRO A  13       4.439 -11.618 -17.931  1.00  0.93           C  
ATOM    189  C   PRO A  13       4.160 -12.539 -19.087  1.00  0.93           C  
ATOM    190  O   PRO A  13       4.051 -13.751 -18.878  1.00  0.93           O  
ATOM    191  CB  PRO A  13       5.226 -12.363 -16.878  1.00  0.93           C  
ATOM    192  CG  PRO A  13       4.193 -12.896 -15.982  1.00  0.93           C  
ATOM    193  CD  PRO A  13       3.099 -11.872 -15.967  1.00  0.93           C  
ATOM    194  HA  PRO A  13       5.011 -10.742 -18.265  1.00  0.93           H  
ATOM    195 1HB  PRO A  13       5.832 -13.149 -17.353  1.00  0.93           H  
ATOM    196 2HB  PRO A  13       5.929 -11.688 -16.391  1.00  0.93           H  
ATOM    197 1HG  PRO A  13       3.889 -13.861 -16.357  1.00  0.93           H  
ATOM    198 2HG  PRO A  13       4.586 -13.049 -14.979  1.00  0.93           H  
ATOM    199 1HD  PRO A  13       2.118 -12.345 -15.919  1.00  0.93           H  
ATOM    200 2HD  PRO A  13       3.303 -11.213 -15.141  1.00  0.93           H  
ATOM    201  N   LEU A  14       3.929 -11.995 -20.263  1.00  0.92           N  
ATOM    202  CA  LEU A  14       3.646 -12.859 -21.394  1.00  0.92           C  
ATOM    203  C   LEU A  14       4.846 -12.783 -22.308  1.00  0.92           C  
ATOM    204  O   LEU A  14       5.261 -11.690 -22.682  1.00  0.92           O  
ATOM    205  CB  LEU A  14       2.391 -12.433 -22.146  1.00  0.92           C  
ATOM    206  CG  LEU A  14       1.130 -12.276 -21.294  1.00  0.92           C  
ATOM    207  CD1 LEU A  14      -0.034 -11.936 -22.208  1.00  0.92           C  
ATOM    208  CD2 LEU A  14       0.859 -13.520 -20.490  1.00  0.92           C  
ATOM    209  H   LEU A  14       4.031 -10.986 -20.377  1.00  0.92           H  
ATOM    210  HA  LEU A  14       3.529 -13.884 -21.054  1.00  0.92           H  
ATOM    211 1HB  LEU A  14       2.591 -11.485 -22.631  1.00  0.92           H  
ATOM    212 2HB  LEU A  14       2.182 -13.178 -22.917  1.00  0.92           H  
ATOM    213  HG  LEU A  14       1.275 -11.442 -20.607  1.00  0.92           H  
ATOM    214 1HD1 LEU A  14      -0.929 -11.794 -21.620  1.00  0.92           H  
ATOM    215 2HD1 LEU A  14       0.185 -11.021 -22.756  1.00  0.92           H  
ATOM    216 3HD1 LEU A  14      -0.197 -12.754 -22.915  1.00  0.92           H  
ATOM    217 1HD2 LEU A  14      -0.033 -13.354 -19.892  1.00  0.92           H  
ATOM    218 2HD2 LEU A  14       0.708 -14.354 -21.153  1.00  0.92           H  
ATOM    219 3HD2 LEU A  14       1.687 -13.736 -19.832  1.00  0.92           H  
ATOM    220  N   ALA A  15       5.442 -13.922 -22.638  1.00  0.90           N  
ATOM    221  CA  ALA A  15       6.630 -13.928 -23.505  1.00  0.90           C  
ATOM    222  C   ALA A  15       7.772 -13.075 -22.959  1.00  0.90           C  
ATOM    223  O   ALA A  15       8.528 -12.483 -23.726  1.00  0.90           O  
ATOM    224  CB  ALA A  15       6.289 -13.430 -24.894  1.00  0.90           C  
ATOM    225  H   ALA A  15       5.072 -14.807 -22.273  1.00  0.90           H  
ATOM    226  HA  ALA A  15       6.974 -14.945 -23.585  1.00  0.90           H  
ATOM    227 1HB  ALA A  15       7.173 -13.493 -25.527  1.00  0.90           H  
ATOM    228 2HB  ALA A  15       5.516 -14.049 -25.285  1.00  0.90           H  
ATOM    229 3HB  ALA A  15       5.948 -12.399 -24.869  1.00  0.90           H  
ATOM    230  N   GLY A  16       7.914 -13.029 -21.637  1.00  0.88           N  
ATOM    231  CA  GLY A  16       8.989 -12.284 -20.990  1.00  0.88           C  
ATOM    232  C   GLY A  16       8.710 -10.791 -20.835  1.00  0.88           C  
ATOM    233  O   GLY A  16       9.571 -10.051 -20.354  1.00  0.88           O  
ATOM    234  H   GLY A  16       7.247 -13.522 -21.059  1.00  0.88           H  
ATOM    235 1HA  GLY A  16       9.172 -12.713 -20.003  1.00  0.88           H  
ATOM    236 2HA  GLY A  16       9.906 -12.406 -21.553  1.00  0.88           H  
ATOM    237  N   GLU A  17       7.529 -10.333 -21.245  1.00  0.85           N  
ATOM    238  CA  GLU A  17       7.223  -8.919 -21.129  1.00  0.85           C  
ATOM    239  C   GLU A  17       6.036  -8.682 -20.218  1.00  0.85           C  
ATOM    240  O   GLU A  17       5.020  -9.372 -20.290  1.00  0.85           O  
ATOM    241  CB  GLU A  17       6.933  -8.332 -22.509  1.00  0.85           C  
ATOM    242  CG  GLU A  17       8.111  -8.325 -23.464  1.00  0.85           C  
ATOM    243  CD  GLU A  17       7.773  -7.740 -24.814  1.00  0.85           C  
ATOM    244  OE1 GLU A  17       6.608  -7.502 -25.079  1.00  0.85           O  
ATOM    245  OE2 GLU A  17       8.676  -7.526 -25.586  1.00  0.85           O  
ATOM    246  H   GLU A  17       6.842 -10.954 -21.669  1.00  0.85           H  
ATOM    247  HA  GLU A  17       8.083  -8.405 -20.700  1.00  0.85           H  
ATOM    248 1HB  GLU A  17       6.144  -8.920 -22.974  1.00  0.85           H  
ATOM    249 2HB  GLU A  17       6.564  -7.311 -22.404  1.00  0.85           H  
ATOM    250 1HG  GLU A  17       8.924  -7.753 -23.020  1.00  0.85           H  
ATOM    251 2HG  GLU A  17       8.456  -9.352 -23.598  1.00  0.85           H  
ATOM    252  N   TRP A  18       6.136  -7.667 -19.378  1.00  0.81           N  
ATOM    253  CA  TRP A  18       5.032  -7.348 -18.492  1.00  0.81           C  
ATOM    254  C   TRP A  18       4.083  -6.424 -19.252  1.00  0.81           C  
ATOM    255  O   TRP A  18       4.466  -5.341 -19.699  1.00  0.81           O  
ATOM    256  CB  TRP A  18       5.622  -6.800 -17.199  1.00  0.81           C  
ATOM    257  CG  TRP A  18       6.310  -7.912 -16.407  1.00  0.81           C  
ATOM    258  CD1 TRP A  18       7.558  -8.414 -16.644  1.00  0.81           C  
ATOM    259  CD2 TRP A  18       5.815  -8.630 -15.237  1.00  0.81           C  
ATOM    260  NE1 TRP A  18       7.851  -9.409 -15.740  1.00  0.81           N  
ATOM    261  CE2 TRP A  18       6.803  -9.551 -14.873  1.00  0.81           C  
ATOM    262  CE3 TRP A  18       4.646  -8.569 -14.489  1.00  0.81           C  
ATOM    263  CZ2 TRP A  18       6.643 -10.416 -13.800  1.00  0.81           C  
ATOM    264  CZ3 TRP A  18       4.494  -9.420 -13.407  1.00  0.81           C  
ATOM    265  CH2 TRP A  18       5.464 -10.326 -13.075  1.00  0.81           C  
ATOM    266  H   TRP A  18       6.984  -7.120 -19.350  1.00  0.81           H  
ATOM    267  HA  TRP A  18       4.503  -8.259 -18.245  1.00  0.81           H  
ATOM    268 1HB  TRP A  18       6.342  -6.013 -17.417  1.00  0.81           H  
ATOM    269 2HB  TRP A  18       4.846  -6.380 -16.592  1.00  0.81           H  
ATOM    270  HD1 TRP A  18       8.220  -8.095 -17.449  1.00  0.81           H  
ATOM    271  HE1 TRP A  18       8.727  -9.973 -15.721  1.00  0.81           H  
ATOM    272  HE3 TRP A  18       3.872  -7.872 -14.738  1.00  0.81           H  
ATOM    273  HZ2 TRP A  18       7.410 -11.139 -13.529  1.00  0.81           H  
ATOM    274  HZ3 TRP A  18       3.568  -9.349 -12.835  1.00  0.81           H  
ATOM    275  HH2 TRP A  18       5.311 -10.984 -12.226  1.00  0.81           H  
ATOM    276  N   ARG A  19       2.856  -6.902 -19.435  1.00  0.78           N  
ATOM    277  CA  ARG A  19       1.845  -6.269 -20.270  1.00  0.78           C  
ATOM    278  C   ARG A  19       0.495  -6.123 -19.579  1.00  0.78           C  
ATOM    279  O   ARG A  19       0.204  -6.807 -18.597  1.00  0.78           O  
ATOM    280  CB  ARG A  19       1.641  -7.129 -21.521  1.00  0.78           C  
ATOM    281  CG  ARG A  19       2.884  -7.324 -22.419  1.00  0.78           C  
ATOM    282  CD  ARG A  19       2.583  -8.241 -23.561  1.00  0.78           C  
ATOM    283  NE  ARG A  19       3.751  -8.512 -24.416  1.00  0.78           N  
ATOM    284  CZ  ARG A  19       3.774  -9.425 -25.404  1.00  0.78           C  
ATOM    285  NH1 ARG A  19       2.711 -10.155 -25.674  1.00  0.78           N  
ATOM    286  NH2 ARG A  19       4.877  -9.572 -26.099  1.00  0.78           N  
ATOM    287  H   ARG A  19       2.639  -7.804 -19.022  1.00  0.78           H  
ATOM    288  HA  ARG A  19       2.202  -5.280 -20.556  1.00  0.78           H  
ATOM    289 1HB  ARG A  19       1.308  -8.124 -21.212  1.00  0.78           H  
ATOM    290 2HB  ARG A  19       0.848  -6.698 -22.132  1.00  0.78           H  
ATOM    291 1HG  ARG A  19       3.216  -6.365 -22.813  1.00  0.78           H  
ATOM    292 2HG  ARG A  19       3.685  -7.776 -21.844  1.00  0.78           H  
ATOM    293 1HD  ARG A  19       2.231  -9.188 -23.162  1.00  0.78           H  
ATOM    294 2HD  ARG A  19       1.804  -7.801 -24.180  1.00  0.78           H  
ATOM    295  HE  ARG A  19       4.631  -7.983 -24.274  1.00  0.78           H  
ATOM    296 1HH1 ARG A  19       1.863 -10.020 -25.146  1.00  0.78           H  
ATOM    297 2HH1 ARG A  19       2.743 -10.833 -26.419  1.00  0.78           H  
ATOM    298 1HH2 ARG A  19       5.679  -8.968 -25.873  1.00  0.78           H  
ATOM    299 2HH2 ARG A  19       4.933 -10.241 -26.842  1.00  0.78           H  
ATOM    300  N   HIS A  20      -0.339  -5.223 -20.080  1.00  0.76           N  
ATOM    301  CA  HIS A  20      -1.691  -5.098 -19.546  1.00  0.76           C  
ATOM    302  C   HIS A  20      -2.518  -6.250 -20.108  1.00  0.76           C  
ATOM    303  O   HIS A  20      -2.240  -6.711 -21.214  1.00  0.76           O  
ATOM    304  CB  HIS A  20      -2.328  -3.775 -19.971  1.00  0.76           C  
ATOM    305  CG  HIS A  20      -1.665  -2.535 -19.432  1.00  0.76           C  
ATOM    306  ND1 HIS A  20      -1.683  -2.196 -18.101  1.00  0.76           N  
ATOM    307  CD2 HIS A  20      -0.978  -1.551 -20.060  1.00  0.76           C  
ATOM    308  CE1 HIS A  20      -1.045  -1.057 -17.928  1.00  0.76           C  
ATOM    309  NE2 HIS A  20      -0.602  -0.642 -19.102  1.00  0.76           N  
ATOM    310  H   HIS A  20      -0.055  -4.648 -20.862  1.00  0.76           H  
ATOM    311  HA  HIS A  20      -1.687  -5.162 -18.455  1.00  0.76           H  
ATOM    312 1HB  HIS A  20      -2.335  -3.713 -21.058  1.00  0.76           H  
ATOM    313 2HB  HIS A  20      -3.369  -3.766 -19.642  1.00  0.76           H  
ATOM    314  HD1 HIS A  20      -2.112  -2.714 -17.333  1.00  0.76           H  
ATOM    315  HD2 HIS A  20      -0.711  -1.385 -21.104  1.00  0.76           H  
ATOM    316  HE1 HIS A  20      -0.959  -0.627 -16.930  1.00  0.76           H  
ATOM    317  N   GLY A  21      -3.527  -6.716 -19.382  1.00  0.76           N  
ATOM    318  CA  GLY A  21      -4.408  -7.753 -19.928  1.00  0.76           C  
ATOM    319  C   GLY A  21      -5.383  -7.135 -20.925  1.00  0.76           C  
ATOM    320  O   GLY A  21      -5.688  -5.943 -20.833  1.00  0.76           O  
ATOM    321  H   GLY A  21      -3.704  -6.340 -18.460  1.00  0.76           H  
ATOM    322 1HA  GLY A  21      -3.816  -8.510 -20.435  1.00  0.76           H  
ATOM    323 2HA  GLY A  21      -4.940  -8.241 -19.118  1.00  0.76           H  
ATOM    324  N   ARG A  22      -5.913  -7.938 -21.859  1.00  0.78           N  
ATOM    325  CA  ARG A  22      -6.835  -7.412 -22.865  1.00  0.78           C  
ATOM    326  C   ARG A  22      -8.322  -7.423 -22.512  1.00  0.78           C  
ATOM    327  O   ARG A  22      -9.136  -6.961 -23.310  1.00  0.78           O  
ATOM    328  CB  ARG A  22      -6.668  -8.189 -24.163  1.00  0.78           C  
ATOM    329  CG  ARG A  22      -5.336  -8.005 -24.866  1.00  0.78           C  
ATOM    330  CD  ARG A  22      -5.195  -8.909 -26.062  1.00  0.78           C  
ATOM    331  NE  ARG A  22      -6.189  -8.642 -27.133  1.00  0.78           N  
ATOM    332  CZ  ARG A  22      -6.055  -7.704 -28.093  1.00  0.78           C  
ATOM    333  NH1 ARG A  22      -4.993  -6.921 -28.119  1.00  0.78           N  
ATOM    334  NH2 ARG A  22      -6.996  -7.577 -29.014  1.00  0.78           N  
ATOM    335  H   ARG A  22      -5.648  -8.930 -21.918  1.00  0.78           H  
ATOM    336  HA  ARG A  22      -6.547  -6.379 -23.055  1.00  0.78           H  
ATOM    337 1HB  ARG A  22      -6.778  -9.255 -23.958  1.00  0.78           H  
ATOM    338 2HB  ARG A  22      -7.455  -7.908 -24.862  1.00  0.78           H  
ATOM    339 1HG  ARG A  22      -5.230  -6.972 -25.189  1.00  0.78           H  
ATOM    340 2HG  ARG A  22      -4.533  -8.252 -24.163  1.00  0.78           H  
ATOM    341 1HD  ARG A  22      -4.201  -8.790 -26.483  1.00  0.78           H  
ATOM    342 2HD  ARG A  22      -5.314  -9.938 -25.728  1.00  0.78           H  
ATOM    343  HE  ARG A  22      -7.037  -9.243 -27.182  1.00  0.78           H  
ATOM    344 1HH1 ARG A  22      -4.274  -7.020 -27.415  1.00  0.78           H  
ATOM    345 2HH1 ARG A  22      -4.898  -6.222 -28.841  1.00  0.78           H  
ATOM    346 1HH2 ARG A  22      -7.815  -8.190 -28.987  1.00  0.78           H  
ATOM    347 2HH2 ARG A  22      -6.908  -6.883 -29.737  1.00  0.78           H  
ATOM    348  N   ALA A  23      -8.709  -7.961 -21.355  1.00  0.81           N  
ATOM    349  CA  ALA A  23     -10.136  -8.030 -21.030  1.00  0.81           C  
ATOM    350  C   ALA A  23     -10.782  -6.655 -20.892  1.00  0.81           C  
ATOM    351  O   ALA A  23     -11.973  -6.485 -21.145  1.00  0.81           O  
ATOM    352  CB  ALA A  23     -10.356  -8.796 -19.748  1.00  0.81           C  
ATOM    353  H   ALA A  23      -8.031  -8.307 -20.672  1.00  0.81           H  
ATOM    354  HA  ALA A  23     -10.635  -8.558 -21.845  1.00  0.81           H  
ATOM    355 1HB  ALA A  23     -11.407  -8.858 -19.580  1.00  0.81           H  
ATOM    356 2HB  ALA A  23      -9.941  -9.792 -19.844  1.00  0.81           H  
ATOM    357 3HB  ALA A  23      -9.878  -8.280 -18.919  1.00  0.81           H  
ATOM    358  N   GLY A  24     -10.016  -5.697 -20.374  1.00  0.85           N  
ATOM    359  CA  GLY A  24     -10.497  -4.346 -20.077  1.00  0.85           C  
ATOM    360  C   GLY A  24     -10.985  -4.274 -18.628  1.00  0.85           C  
ATOM    361  O   GLY A  24     -11.201  -3.196 -18.072  1.00  0.85           O  
ATOM    362  H   GLY A  24      -9.043  -5.910 -20.196  1.00  0.85           H  
ATOM    363 1HA  GLY A  24      -9.692  -3.629 -20.236  1.00  0.85           H  
ATOM    364 2HA  GLY A  24     -11.308  -4.085 -20.757  1.00  0.85           H  
ATOM    365  N   ARG A  25     -11.137  -5.451 -18.034  1.00  0.88           N  
ATOM    366  CA  ARG A  25     -11.563  -5.661 -16.665  1.00  0.88           C  
ATOM    367  C   ARG A  25     -10.337  -5.684 -15.776  1.00  0.88           C  
ATOM    368  O   ARG A  25      -9.259  -6.078 -16.230  1.00  0.88           O  
ATOM    369  CB  ARG A  25     -12.309  -6.979 -16.546  1.00  0.88           C  
ATOM    370  CG  ARG A  25     -13.592  -7.054 -17.371  1.00  0.88           C  
ATOM    371  CD  ARG A  25     -14.250  -8.393 -17.276  1.00  0.88           C  
ATOM    372  NE  ARG A  25     -13.414  -9.421 -17.859  1.00  0.88           N  
ATOM    373  CZ  ARG A  25     -13.761 -10.709 -18.066  1.00  0.88           C  
ATOM    374  NH1 ARG A  25     -14.965 -11.155 -17.750  1.00  0.88           N  
ATOM    375  NH2 ARG A  25     -12.881 -11.531 -18.598  1.00  0.88           N  
ATOM    376  H   ARG A  25     -10.941  -6.266 -18.592  1.00  0.88           H  
ATOM    377  HA  ARG A  25     -12.216  -4.841 -16.360  1.00  0.88           H  
ATOM    378 1HB  ARG A  25     -11.660  -7.794 -16.862  1.00  0.88           H  
ATOM    379 2HB  ARG A  25     -12.569  -7.160 -15.501  1.00  0.88           H  
ATOM    380 1HG  ARG A  25     -14.294  -6.299 -17.020  1.00  0.88           H  
ATOM    381 2HG  ARG A  25     -13.352  -6.867 -18.422  1.00  0.88           H  
ATOM    382 1HD  ARG A  25     -14.425  -8.645 -16.230  1.00  0.88           H  
ATOM    383 2HD  ARG A  25     -15.196  -8.375 -17.814  1.00  0.88           H  
ATOM    384  HE  ARG A  25     -12.479  -9.154 -18.117  1.00  0.88           H  
ATOM    385 1HH1 ARG A  25     -15.647 -10.537 -17.344  1.00  0.88           H  
ATOM    386 2HH1 ARG A  25     -15.208 -12.151 -17.930  1.00  0.88           H  
ATOM    387 1HH2 ARG A  25     -11.955 -11.209 -18.846  1.00  0.88           H  
ATOM    388 2HH2 ARG A  25     -13.134 -12.514 -18.752  1.00  0.88           H  
ATOM    389  N   ARG A  26     -10.496  -5.276 -14.525  1.00  0.91           N  
ATOM    390  CA  ARG A  26      -9.388  -5.285 -13.579  1.00  0.91           C  
ATOM    391  C   ARG A  26      -9.761  -6.024 -12.318  1.00  0.91           C  
ATOM    392  O   ARG A  26     -10.940  -6.116 -11.970  1.00  0.91           O  
ATOM    393  CB  ARG A  26      -8.960  -3.870 -13.210  1.00  0.91           C  
ATOM    394  CG  ARG A  26      -8.417  -3.065 -14.364  1.00  0.91           C  
ATOM    395  CD  ARG A  26      -7.914  -1.721 -13.959  1.00  0.91           C  
ATOM    396  NE  ARG A  26      -7.280  -1.030 -15.078  1.00  0.91           N  
ATOM    397  CZ  ARG A  26      -7.928  -0.260 -15.979  1.00  0.91           C  
ATOM    398  NH1 ARG A  26      -9.229  -0.077 -15.876  1.00  0.91           N  
ATOM    399  NH2 ARG A  26      -7.262   0.315 -16.968  1.00  0.91           N  
ATOM    400  H   ARG A  26     -11.404  -4.957 -14.219  1.00  0.91           H  
ATOM    401  HA  ARG A  26      -8.539  -5.797 -14.030  1.00  0.91           H  
ATOM    402 1HB  ARG A  26      -9.795  -3.326 -12.774  1.00  0.91           H  
ATOM    403 2HB  ARG A  26      -8.178  -3.923 -12.455  1.00  0.91           H  
ATOM    404 1HG  ARG A  26      -7.613  -3.612 -14.783  1.00  0.91           H  
ATOM    405 2HG  ARG A  26      -9.191  -2.928 -15.118  1.00  0.91           H  
ATOM    406 1HD  ARG A  26      -8.733  -1.108 -13.586  1.00  0.91           H  
ATOM    407 2HD  ARG A  26      -7.167  -1.844 -13.177  1.00  0.91           H  
ATOM    408  HE  ARG A  26      -6.262  -1.164 -15.195  1.00  0.91           H  
ATOM    409 1HH1 ARG A  26      -9.742  -0.513 -15.121  1.00  0.91           H  
ATOM    410 2HH1 ARG A  26      -9.715   0.494 -16.551  1.00  0.91           H  
ATOM    411 1HH2 ARG A  26      -6.260   0.186 -17.057  1.00  0.91           H  
ATOM    412 2HH2 ARG A  26      -7.753   0.886 -17.636  1.00  0.91           H  
ATOM    413  N   LEU A  27      -8.753  -6.519 -11.618  1.00  0.91           N  
ATOM    414  CA  LEU A  27      -8.985  -7.182 -10.356  1.00  0.91           C  
ATOM    415  C   LEU A  27      -8.152  -6.634  -9.225  1.00  0.91           C  
ATOM    416  O   LEU A  27      -6.941  -6.450  -9.333  1.00  0.91           O  
ATOM    417  CB  LEU A  27      -8.705  -8.676 -10.510  1.00  0.91           C  
ATOM    418  CG  LEU A  27      -8.881  -9.491  -9.258  1.00  0.91           C  
ATOM    419  CD1 LEU A  27      -9.377 -10.828  -9.605  1.00  0.91           C  
ATOM    420  CD2 LEU A  27      -7.525  -9.613  -8.568  1.00  0.91           C  
ATOM    421  H   LEU A  27      -7.806  -6.445 -11.984  1.00  0.91           H  
ATOM    422  HA  LEU A  27     -10.032  -7.055 -10.090  1.00  0.91           H  
ATOM    423 1HB  LEU A  27      -9.389  -9.064 -11.249  1.00  0.91           H  
ATOM    424 2HB  LEU A  27      -7.683  -8.812 -10.873  1.00  0.91           H  
ATOM    425  HG  LEU A  27      -9.597  -9.009  -8.596  1.00  0.91           H  
ATOM    426 1HD1 LEU A  27      -9.492 -11.409  -8.689  1.00  0.91           H  
ATOM    427 2HD1 LEU A  27     -10.340 -10.743 -10.106  1.00  0.91           H  
ATOM    428 3HD1 LEU A  27      -8.657 -11.310 -10.261  1.00  0.91           H  
ATOM    429 1HD2 LEU A  27      -7.635 -10.196  -7.652  1.00  0.91           H  
ATOM    430 2HD2 LEU A  27      -6.819 -10.107  -9.232  1.00  0.91           H  
ATOM    431 3HD2 LEU A  27      -7.154  -8.631  -8.324  1.00  0.91           H  
ATOM    432  N   LYS A  28      -8.825  -6.375  -8.118  1.00  0.90           N  
ATOM    433  CA  LYS A  28      -8.147  -5.891  -6.940  1.00  0.90           C  
ATOM    434  C   LYS A  28      -7.744  -7.034  -6.041  1.00  0.90           C  
ATOM    435  O   LYS A  28      -8.560  -7.892  -5.706  1.00  0.90           O  
ATOM    436  CB  LYS A  28      -9.026  -4.885  -6.212  1.00  0.90           C  
ATOM    437  CG  LYS A  28      -9.170  -3.567  -6.972  1.00  0.90           C  
ATOM    438  CD  LYS A  28      -9.999  -2.547  -6.217  1.00  0.90           C  
ATOM    439  CE  LYS A  28     -10.075  -1.240  -7.001  1.00  0.90           C  
ATOM    440  NZ  LYS A  28     -10.915  -0.216  -6.310  1.00  0.90           N  
ATOM    441  H   LYS A  28      -9.823  -6.529  -8.094  1.00  0.90           H  
ATOM    442  HA  LYS A  28      -7.237  -5.378  -7.243  1.00  0.90           H  
ATOM    443 1HB  LYS A  28     -10.025  -5.305  -6.091  1.00  0.90           H  
ATOM    444 2HB  LYS A  28      -8.637  -4.708  -5.223  1.00  0.90           H  
ATOM    445 1HG  LYS A  28      -8.177  -3.144  -7.146  1.00  0.90           H  
ATOM    446 2HG  LYS A  28      -9.633  -3.752  -7.942  1.00  0.90           H  
ATOM    447 1HD  LYS A  28     -11.007  -2.933  -6.062  1.00  0.90           H  
ATOM    448 2HD  LYS A  28      -9.548  -2.350  -5.245  1.00  0.90           H  
ATOM    449 1HE  LYS A  28      -9.063  -0.845  -7.128  1.00  0.90           H  
ATOM    450 2HE  LYS A  28     -10.497  -1.440  -7.987  1.00  0.90           H  
ATOM    451 1HZ  LYS A  28     -10.931   0.627  -6.867  1.00  0.90           H  
ATOM    452 2HZ  LYS A  28     -11.856  -0.568  -6.200  1.00  0.90           H  
ATOM    453 3HZ  LYS A  28     -10.524  -0.012  -5.401  1.00  0.90           H  
ATOM    454  N   VAL A  29      -6.486  -7.019  -5.637  1.00  0.87           N  
ATOM    455  CA  VAL A  29      -5.953  -8.017  -4.740  1.00  0.87           C  
ATOM    456  C   VAL A  29      -5.835  -7.337  -3.391  1.00  0.87           C  
ATOM    457  O   VAL A  29      -5.104  -6.345  -3.247  1.00  0.87           O  
ATOM    458  CB  VAL A  29      -4.568  -8.464  -5.213  1.00  0.87           C  
ATOM    459  CG1 VAL A  29      -4.006  -9.521  -4.279  1.00  0.87           C  
ATOM    460  CG2 VAL A  29      -4.624  -8.946  -6.635  1.00  0.87           C  
ATOM    461  H   VAL A  29      -5.859  -6.293  -5.974  1.00  0.87           H  
ATOM    462  HA  VAL A  29      -6.632  -8.870  -4.678  1.00  0.87           H  
ATOM    463  HB  VAL A  29      -3.925  -7.618  -5.169  1.00  0.87           H  
ATOM    464 1HG1 VAL A  29      -3.003  -9.806  -4.603  1.00  0.87           H  
ATOM    465 2HG1 VAL A  29      -3.960  -9.123  -3.270  1.00  0.87           H  
ATOM    466 3HG1 VAL A  29      -4.649 -10.406  -4.290  1.00  0.87           H  
ATOM    467 1HG2 VAL A  29      -3.623  -9.220  -6.949  1.00  0.87           H  
ATOM    468 2HG2 VAL A  29      -5.280  -9.811  -6.697  1.00  0.87           H  
ATOM    469 3HG2 VAL A  29      -4.999  -8.146  -7.278  1.00  0.87           H  
ATOM    470  N   SER A  30      -6.588  -7.830  -2.422  1.00  0.85           N  
ATOM    471  CA  SER A  30      -6.628  -7.208  -1.111  1.00  0.85           C  
ATOM    472  C   SER A  30      -5.913  -8.033  -0.068  1.00  0.85           C  
ATOM    473  O   SER A  30      -5.686  -9.221  -0.269  1.00  0.85           O  
ATOM    474  CB  SER A  30      -8.066  -7.004  -0.678  1.00  0.85           C  
ATOM    475  OG  SER A  30      -8.703  -8.239  -0.454  1.00  0.85           O  
ATOM    476  H   SER A  30      -7.155  -8.649  -2.607  1.00  0.85           H  
ATOM    477  HA  SER A  30      -6.134  -6.242  -1.174  1.00  0.85           H  
ATOM    478 1HB  SER A  30      -8.083  -6.412   0.235  1.00  0.85           H  
ATOM    479 2HB  SER A  30      -8.600  -6.442  -1.440  1.00  0.85           H  
ATOM    480  HG  SER A  30      -8.182  -8.678   0.227  1.00  0.85           H  
ATOM    481  N   ASN A  31      -5.625  -7.409   1.069  1.00  0.82           N  
ATOM    482  CA  ASN A  31      -5.057  -8.098   2.220  1.00  0.82           C  
ATOM    483  C   ASN A  31      -6.205  -8.746   2.986  1.00  0.82           C  
ATOM    484  O   ASN A  31      -7.015  -8.027   3.579  1.00  0.82           O  
ATOM    485  CB  ASN A  31      -4.303  -7.151   3.129  1.00  0.82           C  
ATOM    486  CG  ASN A  31      -3.562  -7.857   4.279  1.00  0.82           C  
ATOM    487  OD1 ASN A  31      -3.957  -8.914   4.810  1.00  0.82           O  
ATOM    488  ND2 ASN A  31      -2.473  -7.252   4.693  1.00  0.82           N  
ATOM    489  H   ASN A  31      -5.816  -6.406   1.120  1.00  0.82           H  
ATOM    490  HA  ASN A  31      -4.365  -8.836   1.867  1.00  0.82           H  
ATOM    491 1HB  ASN A  31      -3.597  -6.579   2.548  1.00  0.82           H  
ATOM    492 2HB  ASN A  31      -5.009  -6.434   3.558  1.00  0.82           H  
ATOM    493 1HD2 ASN A  31      -1.941  -7.641   5.446  1.00  0.82           H  
ATOM    494 2HD2 ASN A  31      -2.198  -6.388   4.273  1.00  0.82           H  
ATOM    495  N   PRO A  32      -6.323 -10.084   3.060  1.00  0.82           N  
ATOM    496  CA  PRO A  32      -7.421 -10.774   3.706  1.00  0.82           C  
ATOM    497  C   PRO A  32      -7.603 -10.372   5.166  1.00  0.82           C  
ATOM    498  O   PRO A  32      -8.682 -10.554   5.723  1.00  0.82           O  
ATOM    499  CB  PRO A  32      -7.019 -12.232   3.576  1.00  0.82           C  
ATOM    500  CG  PRO A  32      -6.132 -12.266   2.379  1.00  0.82           C  
ATOM    501  CD  PRO A  32      -5.346 -11.000   2.443  1.00  0.82           C  
ATOM    502  HA  PRO A  32      -8.333 -10.575   3.133  1.00  0.82           H  
ATOM    503 1HB  PRO A  32      -6.524 -12.573   4.493  1.00  0.82           H  
ATOM    504 2HB  PRO A  32      -7.913 -12.838   3.453  1.00  0.82           H  
ATOM    505 1HG  PRO A  32      -5.520 -13.143   2.382  1.00  0.82           H  
ATOM    506 2HG  PRO A  32      -6.741 -12.326   1.459  1.00  0.82           H  
ATOM    507 1HD  PRO A  32      -4.461 -11.118   3.084  1.00  0.82           H  
ATOM    508 2HD  PRO A  32      -5.087 -10.753   1.420  1.00  0.82           H  
ATOM    509  N   PHE A  33      -6.549  -9.834   5.790  1.00  0.83           N  
ATOM    510  CA  PHE A  33      -6.634  -9.385   7.170  1.00  0.83           C  
ATOM    511  C   PHE A  33      -7.522  -8.157   7.354  1.00  0.83           C  
ATOM    512  O   PHE A  33      -8.202  -8.040   8.376  1.00  0.83           O  
ATOM    513  CB  PHE A  33      -5.273  -9.096   7.794  1.00  0.83           C  
ATOM    514  CG  PHE A  33      -5.453  -8.615   9.187  1.00  0.83           C  
ATOM    515  CD1 PHE A  33      -5.945  -9.449  10.157  1.00  0.83           C  
ATOM    516  CD2 PHE A  33      -5.151  -7.313   9.522  1.00  0.83           C  
ATOM    517  CE1 PHE A  33      -6.157  -8.990  11.447  1.00  0.83           C  
ATOM    518  CE2 PHE A  33      -5.350  -6.851  10.802  1.00  0.83           C  
ATOM    519  CZ  PHE A  33      -5.861  -7.693  11.767  1.00  0.83           C  
ATOM    520  H   PHE A  33      -5.670  -9.683   5.296  1.00  0.83           H  
ATOM    521  HA  PHE A  33      -7.083 -10.191   7.749  1.00  0.83           H  
ATOM    522 1HB  PHE A  33      -4.655  -9.982   7.791  1.00  0.83           H  
ATOM    523 2HB  PHE A  33      -4.763  -8.318   7.227  1.00  0.83           H  
ATOM    524  HD1 PHE A  33      -6.171 -10.475   9.894  1.00  0.83           H  
ATOM    525  HD2 PHE A  33      -4.757  -6.642   8.752  1.00  0.83           H  
ATOM    526  HE1 PHE A  33      -6.556  -9.654  12.208  1.00  0.83           H  
ATOM    527  HE2 PHE A  33      -5.108  -5.817  11.049  1.00  0.83           H  
ATOM    528  HZ  PHE A  33      -6.022  -7.326  12.780  1.00  0.83           H  
ATOM    529  N   ASP A  34      -7.420  -7.170   6.451  1.00  0.87           N  
ATOM    530  CA  ASP A  34      -8.161  -5.935   6.696  1.00  0.87           C  
ATOM    531  C   ASP A  34      -8.869  -5.327   5.488  1.00  0.87           C  
ATOM    532  O   ASP A  34      -9.500  -4.276   5.603  1.00  0.87           O  
ATOM    533  CB  ASP A  34      -7.206  -4.905   7.308  1.00  0.87           C  
ATOM    534  CG  ASP A  34      -6.035  -4.452   6.405  1.00  0.87           C  
ATOM    535  OD1 ASP A  34      -6.043  -4.679   5.202  1.00  0.87           O  
ATOM    536  OD2 ASP A  34      -5.114  -3.901   6.953  1.00  0.87           O  
ATOM    537  H   ASP A  34      -6.899  -7.321   5.593  1.00  0.87           H  
ATOM    538  HA  ASP A  34      -8.931  -6.154   7.435  1.00  0.87           H  
ATOM    539 1HB  ASP A  34      -7.780  -4.018   7.577  1.00  0.87           H  
ATOM    540 2HB  ASP A  34      -6.801  -5.305   8.233  1.00  0.87           H  
ATOM    541  N   GLY A  35      -8.797  -5.985   4.339  1.00  0.91           N  
ATOM    542  CA  GLY A  35      -9.469  -5.516   3.137  1.00  0.91           C  
ATOM    543  C   GLY A  35      -8.719  -4.422   2.370  1.00  0.91           C  
ATOM    544  O   GLY A  35      -9.210  -3.950   1.339  1.00  0.91           O  
ATOM    545  H   GLY A  35      -8.239  -6.827   4.270  1.00  0.91           H  
ATOM    546 1HA  GLY A  35      -9.624  -6.368   2.477  1.00  0.91           H  
ATOM    547 2HA  GLY A  35     -10.458  -5.150   3.406  1.00  0.91           H  
ATOM    548  N   SER A  36      -7.542  -4.004   2.843  1.00  0.96           N  
ATOM    549  CA  SER A  36      -6.841  -2.944   2.132  1.00  0.96           C  
ATOM    550  C   SER A  36      -6.329  -3.444   0.791  1.00  0.96           C  
ATOM    551  O   SER A  36      -6.086  -4.637   0.602  1.00  0.96           O  
ATOM    552  CB  SER A  36      -5.711  -2.386   2.982  1.00  0.96           C  
ATOM    553  OG  SER A  36      -4.718  -3.343   3.204  1.00  0.96           O  
ATOM    554  H   SER A  36      -7.138  -4.390   3.706  1.00  0.96           H  
ATOM    555  HA  SER A  36      -7.547  -2.134   1.944  1.00  0.96           H  
ATOM    556 1HB  SER A  36      -5.279  -1.523   2.481  1.00  0.96           H  
ATOM    557 2HB  SER A  36      -6.107  -2.049   3.941  1.00  0.96           H  
ATOM    558  HG  SER A  36      -5.074  -3.908   3.940  1.00  0.96           H  
ATOM    559  N   LEU A  37      -6.098  -2.522  -0.137  1.00  0.99           N  
ATOM    560  CA  LEU A  37      -5.595  -2.900  -1.454  1.00  0.99           C  
ATOM    561  C   LEU A  37      -4.090  -3.104  -1.471  1.00  0.99           C  
ATOM    562  O   LEU A  37      -3.336  -2.228  -1.038  1.00  0.99           O  
ATOM    563  CB  LEU A  37      -5.963  -1.831  -2.497  1.00  0.99           C  
ATOM    564  CG  LEU A  37      -5.521  -2.134  -3.959  1.00  0.99           C  
ATOM    565  CD1 LEU A  37      -6.270  -3.327  -4.450  1.00  0.99           C  
ATOM    566  CD2 LEU A  37      -5.805  -0.946  -4.851  1.00  0.99           C  
ATOM    567  H   LEU A  37      -6.299  -1.553   0.063  1.00  0.99           H  
ATOM    568  HA  LEU A  37      -6.066  -3.840  -1.743  1.00  0.99           H  
ATOM    569 1HB  LEU A  37      -7.045  -1.711  -2.499  1.00  0.99           H  
ATOM    570 2HB  LEU A  37      -5.512  -0.885  -2.202  1.00  0.99           H  
ATOM    571  HG  LEU A  37      -4.456  -2.356  -3.983  1.00  0.99           H  
ATOM    572 1HD1 LEU A  37      -5.983  -3.554  -5.468  1.00  0.99           H  
ATOM    573 2HD1 LEU A  37      -6.065  -4.175  -3.819  1.00  0.99           H  
ATOM    574 3HD1 LEU A  37      -7.320  -3.095  -4.415  1.00  0.99           H  
ATOM    575 1HD2 LEU A  37      -5.494  -1.177  -5.872  1.00  0.99           H  
ATOM    576 2HD2 LEU A  37      -6.872  -0.728  -4.839  1.00  0.99           H  
ATOM    577 3HD2 LEU A  37      -5.252  -0.080  -4.489  1.00  0.99           H  
ATOM    578  N   LEU A  38      -3.660  -4.258  -1.978  1.00  1.00           N  
ATOM    579  CA  LEU A  38      -2.248  -4.557  -2.130  1.00  1.00           C  
ATOM    580  C   LEU A  38      -1.829  -4.149  -3.533  1.00  1.00           C  
ATOM    581  O   LEU A  38      -0.821  -3.469  -3.732  1.00  1.00           O  
ATOM    582  CB  LEU A  38      -2.022  -6.046  -1.910  1.00  1.00           C  
ATOM    583  CG  LEU A  38      -2.375  -6.528  -0.556  1.00  1.00           C  
ATOM    584  CD1 LEU A  38      -2.274  -8.007  -0.525  1.00  1.00           C  
ATOM    585  CD2 LEU A  38      -1.441  -5.906   0.435  1.00  1.00           C  
ATOM    586  H   LEU A  38      -4.332  -4.954  -2.295  1.00  1.00           H  
ATOM    587  HA  LEU A  38      -1.678  -3.995  -1.404  1.00  1.00           H  
ATOM    588 1HB  LEU A  38      -2.638  -6.600  -2.607  1.00  1.00           H  
ATOM    589 2HB  LEU A  38      -0.976  -6.278  -2.101  1.00  1.00           H  
ATOM    590  HG  LEU A  38      -3.399  -6.247  -0.321  1.00  1.00           H  
ATOM    591 1HD1 LEU A  38      -2.541  -8.334   0.452  1.00  1.00           H  
ATOM    592 2HD1 LEU A  38      -2.962  -8.434  -1.247  1.00  1.00           H  
ATOM    593 3HD1 LEU A  38      -1.259  -8.322  -0.757  1.00  1.00           H  
ATOM    594 1HD2 LEU A  38      -1.676  -6.247   1.432  1.00  1.00           H  
ATOM    595 2HD2 LEU A  38      -0.423  -6.192   0.186  1.00  1.00           H  
ATOM    596 3HD2 LEU A  38      -1.540  -4.821   0.390  1.00  1.00           H  
ATOM    597  N   LEU A  39      -2.626  -4.565  -4.510  1.00  0.98           N  
ATOM    598  CA  LEU A  39      -2.369  -4.208  -5.901  1.00  0.98           C  
ATOM    599  C   LEU A  39      -3.577  -4.437  -6.787  1.00  0.98           C  
ATOM    600  O   LEU A  39      -4.432  -5.266  -6.483  1.00  0.98           O  
ATOM    601  CB  LEU A  39      -1.179  -4.976  -6.483  1.00  0.98           C  
ATOM    602  CG  LEU A  39      -1.386  -6.437  -6.734  1.00  0.98           C  
ATOM    603  CD1 LEU A  39      -0.378  -6.891  -7.720  1.00  0.98           C  
ATOM    604  CD2 LEU A  39      -1.209  -7.188  -5.441  1.00  0.98           C  
ATOM    605  H   LEU A  39      -3.437  -5.134  -4.265  1.00  0.98           H  
ATOM    606  HA  LEU A  39      -2.130  -3.145  -5.935  1.00  0.98           H  
ATOM    607 1HB  LEU A  39      -0.920  -4.524  -7.440  1.00  0.98           H  
ATOM    608 2HB  LEU A  39      -0.323  -4.871  -5.818  1.00  0.98           H  
ATOM    609  HG  LEU A  39      -2.386  -6.606  -7.138  1.00  0.98           H  
ATOM    610 1HD1 LEU A  39      -0.502  -7.932  -7.918  1.00  0.98           H  
ATOM    611 2HD1 LEU A  39      -0.498  -6.333  -8.650  1.00  0.98           H  
ATOM    612 3HD1 LEU A  39       0.603  -6.711  -7.306  1.00  0.98           H  
ATOM    613 1HD2 LEU A  39      -1.360  -8.246  -5.614  1.00  0.98           H  
ATOM    614 2HD2 LEU A  39      -0.207  -7.018  -5.051  1.00  0.98           H  
ATOM    615 3HD2 LEU A  39      -1.924  -6.842  -4.734  1.00  0.98           H  
ATOM    616  N   GLU A  40      -3.637  -3.720  -7.898  1.00  0.94           N  
ATOM    617  CA  GLU A  40      -4.684  -3.960  -8.882  1.00  0.94           C  
ATOM    618  C   GLU A  40      -4.032  -4.509 -10.148  1.00  0.94           C  
ATOM    619  O   GLU A  40      -3.006  -3.987 -10.590  1.00  0.94           O  
ATOM    620  CB  GLU A  40      -5.485  -2.679  -9.141  1.00  0.94           C  
ATOM    621  CG  GLU A  40      -6.678  -2.842 -10.072  1.00  0.94           C  
ATOM    622  CD  GLU A  40      -7.495  -1.574 -10.206  1.00  0.94           C  
ATOM    623  OE1 GLU A  40      -7.095  -0.568  -9.673  1.00  0.94           O  
ATOM    624  OE2 GLU A  40      -8.536  -1.626 -10.816  1.00  0.94           O  
ATOM    625  H   GLU A  40      -2.929  -3.023  -8.082  1.00  0.94           H  
ATOM    626  HA  GLU A  40      -5.364  -4.719  -8.503  1.00  0.94           H  
ATOM    627 1HB  GLU A  40      -5.860  -2.293  -8.192  1.00  0.94           H  
ATOM    628 2HB  GLU A  40      -4.830  -1.921  -9.568  1.00  0.94           H  
ATOM    629 1HG  GLU A  40      -6.313  -3.136 -11.056  1.00  0.94           H  
ATOM    630 2HG  GLU A  40      -7.313  -3.646  -9.698  1.00  0.94           H  
ATOM    631  N   ILE A  41      -4.608  -5.582 -10.693  1.00  0.90           N  
ATOM    632  CA  ILE A  41      -4.079  -6.262 -11.873  1.00  0.90           C  
ATOM    633  C   ILE A  41      -5.033  -6.231 -13.073  1.00  0.90           C  
ATOM    634  O   ILE A  41      -6.226  -6.529 -12.949  1.00  0.90           O  
ATOM    635  CB  ILE A  41      -3.763  -7.747 -11.522  1.00  0.90           C  
ATOM    636  CG1 ILE A  41      -2.735  -7.836 -10.414  1.00  0.90           C  
ATOM    637  CG2 ILE A  41      -3.228  -8.497 -12.745  1.00  0.90           C  
ATOM    638  CD1 ILE A  41      -2.620  -9.190  -9.887  1.00  0.90           C  
ATOM    639  H   ILE A  41      -5.449  -5.946 -10.255  1.00  0.90           H  
ATOM    640  HA  ILE A  41      -3.167  -5.764 -12.169  1.00  0.90           H  
ATOM    641  HB  ILE A  41      -4.674  -8.233 -11.170  1.00  0.90           H  
ATOM    642 1HG1 ILE A  41      -1.771  -7.555 -10.797  1.00  0.90           H  
ATOM    643 2HG1 ILE A  41      -3.006  -7.167  -9.600  1.00  0.90           H  
ATOM    644 1HG2 ILE A  41      -3.015  -9.524 -12.479  1.00  0.90           H  
ATOM    645 2HG2 ILE A  41      -3.962  -8.479 -13.542  1.00  0.90           H  
ATOM    646 3HG2 ILE A  41      -2.307  -8.021 -13.092  1.00  0.90           H  
ATOM    647 1HD1 ILE A  41      -1.878  -9.232  -9.103  1.00  0.90           H  
ATOM    648 2HD1 ILE A  41      -3.586  -9.457  -9.498  1.00  0.90           H  
ATOM    649 3HD1 ILE A  41      -2.337  -9.869 -10.685  1.00  0.90           H  
ATOM    650  N   GLU A  42      -4.535  -5.817 -14.237  1.00  0.86           N  
ATOM    651  CA  GLU A  42      -5.401  -5.881 -15.432  1.00  0.86           C  
ATOM    652  C   GLU A  42      -5.657  -7.333 -15.815  1.00  0.86           C  
ATOM    653  O   GLU A  42      -4.707  -8.103 -15.966  1.00  0.86           O  
ATOM    654  CB  GLU A  42      -4.838  -5.100 -16.623  1.00  0.86           C  
ATOM    655  CG  GLU A  42      -5.020  -3.561 -16.560  1.00  0.86           C  
ATOM    656  CD  GLU A  42      -4.001  -2.782 -15.824  1.00  0.86           C  
ATOM    657  OE1 GLU A  42      -2.870  -3.176 -15.808  1.00  0.86           O  
ATOM    658  OE2 GLU A  42      -4.361  -1.759 -15.270  1.00  0.86           O  
ATOM    659  H   GLU A  42      -3.546  -5.559 -14.277  1.00  0.86           H  
ATOM    660  HA  GLU A  42      -6.363  -5.445 -15.186  1.00  0.86           H  
ATOM    661 1HB  GLU A  42      -3.769  -5.301 -16.716  1.00  0.86           H  
ATOM    662 2HB  GLU A  42      -5.323  -5.447 -17.538  1.00  0.86           H  
ATOM    663 1HG  GLU A  42      -5.023  -3.199 -17.588  1.00  0.86           H  
ATOM    664 2HG  GLU A  42      -5.978  -3.347 -16.161  1.00  0.86           H  
ATOM    665  N   GLN A  43      -6.917  -7.704 -16.040  1.00  0.84           N  
ATOM    666  CA  GLN A  43      -7.189  -9.096 -16.372  1.00  0.84           C  
ATOM    667  C   GLN A  43      -7.135  -9.408 -17.855  1.00  0.84           C  
ATOM    668  O   GLN A  43      -7.406  -8.572 -18.727  1.00  0.84           O  
ATOM    669  CB  GLN A  43      -8.530  -9.583 -15.818  1.00  0.84           C  
ATOM    670  CG  GLN A  43      -8.621  -9.638 -14.306  1.00  0.84           C  
ATOM    671  CD  GLN A  43      -9.936 -10.265 -13.850  1.00  0.84           C  
ATOM    672  OE1 GLN A  43     -11.021  -9.882 -14.294  1.00  0.84           O  
ATOM    673  NE2 GLN A  43      -9.839 -11.258 -12.967  1.00  0.84           N  
ATOM    674  H   GLN A  43      -7.687  -7.042 -15.955  1.00  0.84           H  
ATOM    675  HA  GLN A  43      -6.419  -9.701 -15.895  1.00  0.84           H  
ATOM    676 1HB  GLN A  43      -9.318  -8.916 -16.167  1.00  0.84           H  
ATOM    677 2HB  GLN A  43      -8.745 -10.574 -16.219  1.00  0.84           H  
ATOM    678 1HG  GLN A  43      -7.794 -10.239 -13.923  1.00  0.84           H  
ATOM    679 2HG  GLN A  43      -8.560  -8.622 -13.911  1.00  0.84           H  
ATOM    680 1HE2 GLN A  43     -10.664 -11.719 -12.632  1.00  0.84           H  
ATOM    681 2HE2 GLN A  43      -8.936 -11.547 -12.642  1.00  0.84           H  
ATOM    682  N   ALA A  44      -6.762 -10.639 -18.086  1.00  0.83           N  
ATOM    683  CA  ALA A  44      -6.632 -11.308 -19.346  1.00  0.83           C  
ATOM    684  C   ALA A  44      -7.919 -11.851 -19.899  1.00  0.83           C  
ATOM    685  O   ALA A  44      -8.869 -12.138 -19.164  1.00  0.83           O  
ATOM    686  CB  ALA A  44      -5.705 -12.464 -19.171  1.00  0.83           C  
ATOM    687  H   ALA A  44      -6.536 -11.195 -17.275  1.00  0.83           H  
ATOM    688  HA  ALA A  44      -6.226 -10.597 -20.059  1.00  0.83           H  
ATOM    689 1HB  ALA A  44      -5.583 -12.956 -20.105  1.00  0.83           H  
ATOM    690 2HB  ALA A  44      -4.765 -12.115 -18.803  1.00  0.83           H  
ATOM    691 3HB  ALA A  44      -6.139 -13.147 -18.454  1.00  0.83           H  
ATOM    692  N   ASP A  45      -7.905 -12.046 -21.206  1.00  0.83           N  
ATOM    693  CA  ASP A  45      -8.982 -12.726 -21.910  1.00  0.83           C  
ATOM    694  C   ASP A  45      -8.393 -13.923 -22.654  1.00  0.83           C  
ATOM    695  O   ASP A  45      -7.190 -14.188 -22.589  1.00  0.83           O  
ATOM    696  CB  ASP A  45      -9.681 -11.767 -22.886  1.00  0.83           C  
ATOM    697  CG  ASP A  45     -11.184 -12.126 -23.239  1.00  0.83           C  
ATOM    698  OD1 ASP A  45     -11.482 -13.289 -23.385  1.00  0.83           O  
ATOM    699  OD2 ASP A  45     -11.979 -11.234 -23.367  1.00  0.83           O  
ATOM    700  H   ASP A  45      -7.079 -11.711 -21.717  1.00  0.83           H  
ATOM    701  HA  ASP A  45      -9.711 -13.090 -21.185  1.00  0.83           H  
ATOM    702 1HB  ASP A  45      -9.660 -10.764 -22.468  1.00  0.83           H  
ATOM    703 2HB  ASP A  45      -9.114 -11.728 -23.818  1.00  0.83           H  
ATOM    704  N   ARG A  46      -9.214 -14.597 -23.434  1.00  0.84           N  
ATOM    705  CA  ARG A  46      -8.760 -15.748 -24.190  1.00  0.84           C  
ATOM    706  C   ARG A  46      -7.705 -15.357 -25.234  1.00  0.84           C  
ATOM    707  O   ARG A  46      -6.850 -16.164 -25.608  1.00  0.84           O  
ATOM    708  CB  ARG A  46      -9.956 -16.480 -24.768  1.00  0.84           C  
ATOM    709  CG  ARG A  46     -10.791 -17.203 -23.673  1.00  0.84           C  
ATOM    710  CD  ARG A  46     -11.974 -17.894 -24.219  1.00  0.84           C  
ATOM    711  NE  ARG A  46     -12.739 -18.619 -23.187  1.00  0.84           N  
ATOM    712  CZ  ARG A  46     -13.951 -19.172 -23.407  1.00  0.84           C  
ATOM    713  NH1 ARG A  46     -14.520 -19.065 -24.592  1.00  0.84           N  
ATOM    714  NH2 ARG A  46     -14.569 -19.820 -22.444  1.00  0.84           N  
ATOM    715  H   ARG A  46     -10.194 -14.323 -23.468  1.00  0.84           H  
ATOM    716  HA  ARG A  46      -8.295 -16.422 -23.491  1.00  0.84           H  
ATOM    717 1HB  ARG A  46     -10.609 -15.768 -25.279  1.00  0.84           H  
ATOM    718 2HB  ARG A  46      -9.627 -17.219 -25.495  1.00  0.84           H  
ATOM    719 1HG  ARG A  46     -10.174 -17.933 -23.158  1.00  0.84           H  
ATOM    720 2HG  ARG A  46     -11.141 -16.460 -22.949  1.00  0.84           H  
ATOM    721 1HD  ARG A  46     -12.635 -17.159 -24.677  1.00  0.84           H  
ATOM    722 2HD  ARG A  46     -11.653 -18.613 -24.970  1.00  0.84           H  
ATOM    723  HE  ARG A  46     -12.318 -18.733 -22.241  1.00  0.84           H  
ATOM    724 1HH1 ARG A  46     -14.051 -18.568 -25.336  1.00  0.84           H  
ATOM    725 2HH1 ARG A  46     -15.427 -19.479 -24.755  1.00  0.84           H  
ATOM    726 1HH2 ARG A  46     -14.129 -19.907 -21.536  1.00  0.84           H  
ATOM    727 2HH2 ARG A  46     -15.473 -20.233 -22.611  1.00  0.84           H  
ATOM    728  N   ASP A  47      -7.732 -14.094 -25.668  1.00  0.84           N  
ATOM    729  CA  ASP A  47      -6.738 -13.568 -26.607  1.00  0.84           C  
ATOM    730  C   ASP A  47      -5.323 -13.632 -26.011  1.00  0.84           C  
ATOM    731  O   ASP A  47      -4.332 -13.800 -26.731  1.00  0.84           O  
ATOM    732  CB  ASP A  47      -6.992 -12.100 -26.919  1.00  0.84           C  
ATOM    733  CG  ASP A  47      -8.198 -11.768 -27.762  1.00  0.84           C  
ATOM    734  OD1 ASP A  47      -8.804 -12.635 -28.346  1.00  0.84           O  
ATOM    735  OD2 ASP A  47      -8.484 -10.584 -27.821  1.00  0.84           O  
ATOM    736  H   ASP A  47      -8.465 -13.488 -25.326  1.00  0.84           H  
ATOM    737  HA  ASP A  47      -6.763 -14.161 -27.523  1.00  0.84           H  
ATOM    738 1HB  ASP A  47      -7.090 -11.565 -25.972  1.00  0.84           H  
ATOM    739 2HB  ASP A  47      -6.113 -11.699 -27.420  1.00  0.84           H  
ATOM    740  N   ASP A  48      -5.237 -13.476 -24.684  1.00  0.84           N  
ATOM    741  CA  ASP A  48      -3.967 -13.439 -23.981  1.00  0.84           C  
ATOM    742  C   ASP A  48      -3.500 -14.850 -23.760  1.00  0.84           C  
ATOM    743  O   ASP A  48      -2.305 -15.131 -23.816  1.00  0.84           O  
ATOM    744  CB  ASP A  48      -4.117 -12.741 -22.628  1.00  0.84           C  
ATOM    745  CG  ASP A  48      -4.386 -11.239 -22.683  1.00  0.84           C  
ATOM    746  OD1 ASP A  48      -3.511 -10.530 -23.103  1.00  0.84           O  
ATOM    747  OD2 ASP A  48      -5.465 -10.794 -22.288  1.00  0.84           O  
ATOM    748  H   ASP A  48      -6.084 -13.423 -24.129  1.00  0.84           H  
ATOM    749  HA  ASP A  48      -3.232 -12.912 -24.590  1.00  0.84           H  
ATOM    750 1HB  ASP A  48      -4.934 -13.218 -22.126  1.00  0.84           H  
ATOM    751 2HB  ASP A  48      -3.224 -12.922 -22.029  1.00  0.84           H  
ATOM    752  N   LEU A  49      -4.455 -15.755 -23.564  1.00  0.82           N  
ATOM    753  CA  LEU A  49      -4.087 -17.148 -23.377  1.00  0.82           C  
ATOM    754  C   LEU A  49      -3.478 -17.665 -24.641  1.00  0.82           C  
ATOM    755  O   LEU A  49      -2.455 -18.350 -24.624  1.00  0.82           O  
ATOM    756  CB  LEU A  49      -5.306 -18.000 -23.146  1.00  0.82           C  
ATOM    757  CG  LEU A  49      -5.974 -17.724 -21.998  1.00  0.82           C  
ATOM    758  CD1 LEU A  49      -7.184 -18.575 -21.957  1.00  0.82           C  
ATOM    759  CD2 LEU A  49      -5.073 -17.950 -20.945  1.00  0.82           C  
ATOM    760  H   LEU A  49      -5.428 -15.451 -23.502  1.00  0.82           H  
ATOM    761  HA  LEU A  49      -3.375 -17.237 -22.563  1.00  0.82           H  
ATOM    762 1HB  LEU A  49      -5.994 -17.871 -23.975  1.00  0.82           H  
ATOM    763 2HB  LEU A  49      -5.001 -19.047 -23.115  1.00  0.82           H  
ATOM    764  HG  LEU A  49      -6.284 -16.674 -21.998  1.00  0.82           H  
ATOM    765 1HD1 LEU A  49      -7.727 -18.366 -21.096  1.00  0.82           H  
ATOM    766 2HD1 LEU A  49      -7.801 -18.388 -22.811  1.00  0.82           H  
ATOM    767 3HD1 LEU A  49      -6.886 -19.624 -21.961  1.00  0.82           H  
ATOM    768 1HD2 LEU A  49      -5.516 -17.719 -20.004  1.00  0.82           H  
ATOM    769 2HD2 LEU A  49      -4.800 -18.965 -21.002  1.00  0.82           H  
ATOM    770 3HD2 LEU A  49      -4.222 -17.336 -21.095  1.00  0.82           H  
ATOM    771  N   ASP A  50      -4.078 -17.266 -25.757  1.00  0.80           N  
ATOM    772  CA  ASP A  50      -3.614 -17.689 -27.048  1.00  0.80           C  
ATOM    773  C   ASP A  50      -2.212 -17.172 -27.262  1.00  0.80           C  
ATOM    774  O   ASP A  50      -1.320 -17.940 -27.619  1.00  0.80           O  
ATOM    775  CB  ASP A  50      -4.571 -17.217 -28.141  1.00  0.80           C  
ATOM    776  CG  ASP A  50      -4.211 -17.750 -29.524  1.00  0.80           C  
ATOM    777  OD1 ASP A  50      -4.187 -18.959 -29.683  1.00  0.80           O  
ATOM    778  OD2 ASP A  50      -3.981 -16.965 -30.418  1.00  0.80           O  
ATOM    779  H   ASP A  50      -4.923 -16.692 -25.693  1.00  0.80           H  
ATOM    780  HA  ASP A  50      -3.580 -18.776 -27.061  1.00  0.80           H  
ATOM    781 1HB  ASP A  50      -5.587 -17.524 -27.889  1.00  0.80           H  
ATOM    782 2HB  ASP A  50      -4.566 -16.124 -28.172  1.00  0.80           H  
ATOM    783  N   ALA A  51      -1.996 -15.878 -27.008  1.00  0.78           N  
ATOM    784  CA  ALA A  51      -0.662 -15.325 -27.163  1.00  0.78           C  
ATOM    785  C   ALA A  51       0.350 -16.023 -26.255  1.00  0.78           C  
ATOM    786  O   ALA A  51       1.465 -16.341 -26.679  1.00  0.78           O  
ATOM    787  CB  ALA A  51      -0.689 -13.847 -26.829  1.00  0.78           C  
ATOM    788  H   ALA A  51      -2.766 -15.266 -26.733  1.00  0.78           H  
ATOM    789  HA  ALA A  51      -0.354 -15.465 -28.198  1.00  0.78           H  
ATOM    790 1HB  ALA A  51       0.304 -13.424 -26.965  1.00  0.78           H  
ATOM    791 2HB  ALA A  51      -1.399 -13.341 -27.484  1.00  0.78           H  
ATOM    792 3HB  ALA A  51      -1.000 -13.721 -25.791  1.00  0.78           H  
ATOM    793  N   ALA A  52      -0.054 -16.312 -25.011  1.00  0.76           N  
ATOM    794  CA  ALA A  52       0.823 -16.972 -24.057  1.00  0.76           C  
ATOM    795  C   ALA A  52       1.227 -18.359 -24.546  1.00  0.76           C  
ATOM    796  O   ALA A  52       2.402 -18.734 -24.470  1.00  0.76           O  
ATOM    797  CB  ALA A  52       0.132 -17.069 -22.712  1.00  0.76           C  
ATOM    798  H   ALA A  52      -0.983 -16.034 -24.703  1.00  0.76           H  
ATOM    799  HA  ALA A  52       1.725 -16.369 -23.956  1.00  0.76           H  
ATOM    800 1HB  ALA A  52       0.800 -17.530 -21.998  1.00  0.76           H  
ATOM    801 2HB  ALA A  52      -0.138 -16.077 -22.376  1.00  0.76           H  
ATOM    802 3HB  ALA A  52      -0.768 -17.669 -22.809  1.00  0.76           H  
ATOM    803  N   TYR A  53       0.270 -19.093 -25.119  1.00  0.74           N  
ATOM    804  CA  TYR A  53       0.551 -20.421 -25.634  1.00  0.74           C  
ATOM    805  C   TYR A  53       1.336 -20.392 -26.917  1.00  0.74           C  
ATOM    806  O   TYR A  53       2.246 -21.201 -27.110  1.00  0.74           O  
ATOM    807  CB  TYR A  53      -0.740 -21.203 -25.854  1.00  0.74           C  
ATOM    808  CG  TYR A  53      -1.274 -21.862 -24.642  1.00  0.74           C  
ATOM    809  CD1 TYR A  53      -2.465 -21.497 -24.064  1.00  0.74           C  
ATOM    810  CD2 TYR A  53      -0.528 -22.869 -24.108  1.00  0.74           C  
ATOM    811  CE1 TYR A  53      -2.887 -22.156 -22.937  1.00  0.74           C  
ATOM    812  CE2 TYR A  53      -0.930 -23.522 -22.987  1.00  0.74           C  
ATOM    813  CZ  TYR A  53      -2.098 -23.178 -22.396  1.00  0.74           C  
ATOM    814  OH  TYR A  53      -2.489 -23.840 -21.277  1.00  0.74           O  
ATOM    815  H   TYR A  53      -0.684 -18.734 -25.157  1.00  0.74           H  
ATOM    816  HA  TYR A  53       1.152 -20.953 -24.901  1.00  0.74           H  
ATOM    817 1HB  TYR A  53      -1.509 -20.519 -26.230  1.00  0.74           H  
ATOM    818 2HB  TYR A  53      -0.584 -21.944 -26.614  1.00  0.74           H  
ATOM    819  HD1 TYR A  53      -3.068 -20.702 -24.494  1.00  0.74           H  
ATOM    820  HD2 TYR A  53       0.390 -23.132 -24.593  1.00  0.74           H  
ATOM    821  HE1 TYR A  53      -3.819 -21.877 -22.484  1.00  0.74           H  
ATOM    822  HE2 TYR A  53      -0.323 -24.316 -22.565  1.00  0.74           H  
ATOM    823  HH  TYR A  53      -3.350 -23.513 -21.009  1.00  0.74           H  
ATOM    824  N   ALA A  54       1.051 -19.424 -27.779  1.00  0.73           N  
ATOM    825  CA  ALA A  54       1.779 -19.341 -29.023  1.00  0.73           C  
ATOM    826  C   ALA A  54       3.249 -19.121 -28.742  1.00  0.73           C  
ATOM    827  O   ALA A  54       4.107 -19.796 -29.310  1.00  0.73           O  
ATOM    828  CB  ALA A  54       1.240 -18.201 -29.863  1.00  0.73           C  
ATOM    829  H   ALA A  54       0.298 -18.766 -27.588  1.00  0.73           H  
ATOM    830  HA  ALA A  54       1.665 -20.284 -29.556  1.00  0.73           H  
ATOM    831 1HB  ALA A  54       1.789 -18.149 -30.801  1.00  0.73           H  
ATOM    832 2HB  ALA A  54       0.178 -18.368 -30.065  1.00  0.73           H  
ATOM    833 3HB  ALA A  54       1.361 -17.266 -29.316  1.00  0.73           H  
ATOM    834  N   LYS A  55       3.534 -18.248 -27.782  1.00  0.72           N  
ATOM    835  CA  LYS A  55       4.910 -17.942 -27.465  1.00  0.72           C  
ATOM    836  C   LYS A  55       5.582 -19.064 -26.714  1.00  0.72           C  
ATOM    837  O   LYS A  55       6.741 -19.379 -26.987  1.00  0.72           O  
ATOM    838  CB  LYS A  55       4.955 -16.628 -26.710  1.00  0.72           C  
ATOM    839  CG  LYS A  55       4.596 -15.470 -27.640  1.00  0.72           C  
ATOM    840  CD  LYS A  55       5.710 -15.299 -28.654  1.00  0.72           C  
ATOM    841  CE  LYS A  55       5.427 -14.239 -29.690  1.00  0.72           C  
ATOM    842  NZ  LYS A  55       6.547 -14.163 -30.672  1.00  0.72           N  
ATOM    843  H   LYS A  55       2.783 -17.734 -27.315  1.00  0.72           H  
ATOM    844  HA  LYS A  55       5.449 -17.808 -28.404  1.00  0.72           H  
ATOM    845 1HB  LYS A  55       4.234 -16.650 -25.884  1.00  0.72           H  
ATOM    846 2HB  LYS A  55       5.947 -16.466 -26.294  1.00  0.72           H  
ATOM    847 1HG  LYS A  55       3.678 -15.729 -28.172  1.00  0.72           H  
ATOM    848 2HG  LYS A  55       4.421 -14.552 -27.103  1.00  0.72           H  
ATOM    849 1HD  LYS A  55       6.635 -15.044 -28.137  1.00  0.72           H  
ATOM    850 2HD  LYS A  55       5.863 -16.246 -29.173  1.00  0.72           H  
ATOM    851 1HE  LYS A  55       4.513 -14.506 -30.221  1.00  0.72           H  
ATOM    852 2HE  LYS A  55       5.293 -13.268 -29.215  1.00  0.72           H  
ATOM    853 1HZ  LYS A  55       6.349 -13.481 -31.382  1.00  0.72           H  
ATOM    854 2HZ  LYS A  55       7.399 -13.921 -30.198  1.00  0.72           H  
ATOM    855 3HZ  LYS A  55       6.659 -15.103 -31.102  1.00  0.72           H  
ATOM    856  N   ALA A  56       4.861 -19.719 -25.809  1.00  0.73           N  
ATOM    857  CA  ALA A  56       5.460 -20.830 -25.105  1.00  0.73           C  
ATOM    858  C   ALA A  56       5.855 -21.912 -26.106  1.00  0.73           C  
ATOM    859  O   ALA A  56       6.949 -22.479 -26.027  1.00  0.73           O  
ATOM    860  CB  ALA A  56       4.484 -21.344 -24.063  1.00  0.73           C  
ATOM    861  H   ALA A  56       3.909 -19.432 -25.578  1.00  0.73           H  
ATOM    862  HA  ALA A  56       6.365 -20.487 -24.626  1.00  0.73           H  
ATOM    863 1HB  ALA A  56       4.909 -22.163 -23.516  1.00  0.73           H  
ATOM    864 2HB  ALA A  56       4.242 -20.536 -23.371  1.00  0.73           H  
ATOM    865 3HB  ALA A  56       3.577 -21.677 -24.561  1.00  0.73           H  
ATOM    866  N   ALA A  57       4.990 -22.156 -27.095  1.00  0.74           N  
ATOM    867  CA  ALA A  57       5.261 -23.141 -28.128  1.00  0.74           C  
ATOM    868  C   ALA A  57       6.471 -22.761 -28.977  1.00  0.74           C  
ATOM    869  O   ALA A  57       7.278 -23.618 -29.337  1.00  0.74           O  
ATOM    870  CB  ALA A  57       4.042 -23.300 -29.008  1.00  0.74           C  
ATOM    871  H   ALA A  57       4.098 -21.660 -27.121  1.00  0.74           H  
ATOM    872  HA  ALA A  57       5.481 -24.089 -27.642  1.00  0.74           H  
ATOM    873 1HB  ALA A  57       4.231 -24.058 -29.762  1.00  0.74           H  
ATOM    874 2HB  ALA A  57       3.199 -23.594 -28.399  1.00  0.74           H  
ATOM    875 3HB  ALA A  57       3.822 -22.350 -29.492  1.00  0.74           H  
ATOM    876  N   GLU A  58       6.616 -21.472 -29.295  1.00  0.76           N  
ATOM    877  CA  GLU A  58       7.747 -21.023 -30.106  1.00  0.76           C  
ATOM    878  C   GLU A  58       9.098 -21.248 -29.439  1.00  0.76           C  
ATOM    879  O   GLU A  58      10.077 -21.571 -30.117  1.00  0.76           O  
ATOM    880  CB  GLU A  58       7.616 -19.538 -30.491  1.00  0.76           C  
ATOM    881  CG  GLU A  58       6.527 -19.229 -31.550  1.00  0.76           C  
ATOM    882  CD  GLU A  58       6.371 -17.734 -31.890  1.00  0.76           C  
ATOM    883  OE1 GLU A  58       7.036 -16.910 -31.291  1.00  0.76           O  
ATOM    884  OE2 GLU A  58       5.579 -17.427 -32.749  1.00  0.76           O  
ATOM    885  H   GLU A  58       5.907 -20.797 -29.003  1.00  0.76           H  
ATOM    886  HA  GLU A  58       7.737 -21.602 -31.029  1.00  0.76           H  
ATOM    887 1HB  GLU A  58       7.379 -18.959 -29.598  1.00  0.76           H  
ATOM    888 2HB  GLU A  58       8.570 -19.176 -30.868  1.00  0.76           H  
ATOM    889 1HG  GLU A  58       6.786 -19.761 -32.463  1.00  0.76           H  
ATOM    890 2HG  GLU A  58       5.582 -19.618 -31.211  1.00  0.76           H  
ATOM    891  N   VAL A  59       9.163 -21.088 -28.117  1.00  0.77           N  
ATOM    892  CA  VAL A  59      10.448 -21.223 -27.437  1.00  0.77           C  
ATOM    893  C   VAL A  59      10.683 -22.579 -26.780  1.00  0.77           C  
ATOM    894  O   VAL A  59      11.832 -22.940 -26.499  1.00  0.77           O  
ATOM    895  CB  VAL A  59      10.572 -20.148 -26.364  1.00  0.77           C  
ATOM    896  CG1 VAL A  59      10.451 -18.790 -27.007  1.00  0.77           C  
ATOM    897  CG2 VAL A  59       9.542 -20.345 -25.353  1.00  0.77           C  
ATOM    898  H   VAL A  59       8.320 -20.804 -27.608  1.00  0.77           H  
ATOM    899  HA  VAL A  59      11.234 -21.062 -28.174  1.00  0.77           H  
ATOM    900  HB  VAL A  59      11.554 -20.216 -25.898  1.00  0.77           H  
ATOM    901 1HG1 VAL A  59      10.551 -18.020 -26.259  1.00  0.77           H  
ATOM    902 2HG1 VAL A  59      11.232 -18.670 -27.754  1.00  0.77           H  
ATOM    903 3HG1 VAL A  59       9.470 -18.702 -27.484  1.00  0.77           H  
ATOM    904 1HG2 VAL A  59       9.679 -19.591 -24.624  1.00  0.77           H  
ATOM    905 2HG2 VAL A  59       8.573 -20.268 -25.797  1.00  0.77           H  
ATOM    906 3HG2 VAL A  59       9.641 -21.301 -24.912  1.00  0.77           H  
ATOM    907  N   GLN A  60       9.630 -23.365 -26.611  1.00  0.80           N  
ATOM    908  CA  GLN A  60       9.761 -24.675 -26.010  1.00  0.80           C  
ATOM    909  C   GLN A  60      10.924 -25.521 -26.556  1.00  0.80           C  
ATOM    910  O   GLN A  60      11.766 -25.929 -25.754  1.00  0.80           O  
ATOM    911  CB  GLN A  60       8.435 -25.434 -26.069  1.00  0.80           C  
ATOM    912  CG  GLN A  60       8.472 -26.722 -25.334  1.00  0.80           C  
ATOM    913  CD  GLN A  60       8.912 -27.915 -26.151  1.00  0.80           C  
ATOM    914  OE1 GLN A  60       8.528 -28.094 -27.314  1.00  0.80           O  
ATOM    915  NE2 GLN A  60       9.725 -28.748 -25.543  1.00  0.80           N  
ATOM    916  H   GLN A  60       8.695 -23.024 -26.837  1.00  0.80           H  
ATOM    917  HA  GLN A  60       9.969 -24.520 -24.952  1.00  0.80           H  
ATOM    918 1HB  GLN A  60       7.666 -24.833 -25.601  1.00  0.80           H  
ATOM    919 2HB  GLN A  60       8.104 -25.601 -27.074  1.00  0.80           H  
ATOM    920 1HG  GLN A  60       9.168 -26.619 -24.500  1.00  0.80           H  
ATOM    921 2HG  GLN A  60       7.488 -26.902 -24.961  1.00  0.80           H  
ATOM    922 1HE2 GLN A  60      10.058 -29.559 -26.017  1.00  0.80           H  
ATOM    923 2HE2 GLN A  60      10.046 -28.540 -24.591  1.00  0.80           H  
ATOM    924  N   PRO A  61      11.043 -25.825 -27.876  1.00  0.82           N  
ATOM    925  CA  PRO A  61      12.111 -26.651 -28.410  1.00  0.82           C  
ATOM    926  C   PRO A  61      13.502 -26.048 -28.205  1.00  0.82           C  
ATOM    927  O   PRO A  61      14.505 -26.764 -28.238  1.00  0.82           O  
ATOM    928  CB  PRO A  61      11.761 -26.745 -29.904  1.00  0.82           C  
ATOM    929  CG  PRO A  61      10.891 -25.547 -30.180  1.00  0.82           C  
ATOM    930  CD  PRO A  61      10.097 -25.342 -28.924  1.00  0.82           C  
ATOM    931  HA  PRO A  61      12.045 -27.643 -27.945  1.00  0.82           H  
ATOM    932 1HB  PRO A  61      12.684 -26.743 -30.503  1.00  0.82           H  
ATOM    933 2HB  PRO A  61      11.249 -27.697 -30.106  1.00  0.82           H  
ATOM    934 1HG  PRO A  61      11.508 -24.668 -30.428  1.00  0.82           H  
ATOM    935 2HG  PRO A  61      10.247 -25.736 -31.051  1.00  0.82           H  
ATOM    936 1HD  PRO A  61       9.868 -24.291 -28.880  1.00  0.82           H  
ATOM    937 2HD  PRO A  61       9.196 -25.962 -28.962  1.00  0.82           H  
ATOM    938  N   ALA A  62      13.594 -24.724 -28.022  1.00  0.84           N  
ATOM    939  CA  ALA A  62      14.903 -24.129 -27.816  1.00  0.84           C  
ATOM    940  C   ALA A  62      15.371 -24.504 -26.431  1.00  0.84           C  
ATOM    941  O   ALA A  62      16.536 -24.830 -26.201  1.00  0.84           O  
ATOM    942  CB  ALA A  62      14.847 -22.626 -27.975  1.00  0.84           C  
ATOM    943  H   ALA A  62      12.775 -24.129 -27.953  1.00  0.84           H  
ATOM    944  HA  ALA A  62      15.597 -24.548 -28.543  1.00  0.84           H  
ATOM    945 1HB  ALA A  62      15.838 -22.207 -27.814  1.00  0.84           H  
ATOM    946 2HB  ALA A  62      14.504 -22.382 -28.980  1.00  0.84           H  
ATOM    947 3HB  ALA A  62      14.154 -22.209 -27.247  1.00  0.84           H  
ATOM    948  N   TRP A  63      14.429 -24.464 -25.500  1.00  0.86           N  
ATOM    949  CA  TRP A  63      14.701 -24.833 -24.127  1.00  0.86           C  
ATOM    950  C   TRP A  63      14.995 -26.322 -24.056  1.00  0.86           C  
ATOM    951  O   TRP A  63      15.951 -26.746 -23.420  1.00  0.86           O  
ATOM    952  CB  TRP A  63      13.528 -24.424 -23.258  1.00  0.86           C  
ATOM    953  CG  TRP A  63      13.670 -24.675 -21.793  1.00  0.86           C  
ATOM    954  CD1 TRP A  63      12.878 -25.459 -21.073  1.00  0.86           C  
ATOM    955  CD2 TRP A  63      14.640 -24.142 -20.860  1.00  0.86           C  
ATOM    956  NE1 TRP A  63      13.283 -25.484 -19.774  1.00  0.86           N  
ATOM    957  CE2 TRP A  63      14.339 -24.688 -19.622  1.00  0.86           C  
ATOM    958  CE3 TRP A  63      15.706 -23.265 -20.972  1.00  0.86           C  
ATOM    959  CZ2 TRP A  63      15.064 -24.400 -18.498  1.00  0.86           C  
ATOM    960  CZ3 TRP A  63      16.429 -22.966 -19.828  1.00  0.86           C  
ATOM    961  CH2 TRP A  63      16.111 -23.530 -18.634  1.00  0.86           C  
ATOM    962  H   TRP A  63      13.487 -24.167 -25.765  1.00  0.86           H  
ATOM    963  HA  TRP A  63      15.582 -24.290 -23.789  1.00  0.86           H  
ATOM    964 1HB  TRP A  63      13.382 -23.389 -23.420  1.00  0.86           H  
ATOM    965 2HB  TRP A  63      12.628 -24.936 -23.598  1.00  0.86           H  
ATOM    966  HD1 TRP A  63      12.036 -25.997 -21.470  1.00  0.86           H  
ATOM    967  HE1 TRP A  63      12.854 -26.025 -19.020  1.00  0.86           H  
ATOM    968  HE3 TRP A  63      15.963 -22.820 -21.929  1.00  0.86           H  
ATOM    969  HZ2 TRP A  63      14.826 -24.837 -17.526  1.00  0.86           H  
ATOM    970  HZ3 TRP A  63      17.270 -22.274 -19.909  1.00  0.86           H  
ATOM    971  HH2 TRP A  63      16.693 -23.293 -17.772  1.00  0.86           H  
ATOM    972  N   ALA A  64      14.196 -27.127 -24.753  1.00  0.86           N  
ATOM    973  CA  ALA A  64      14.387 -28.574 -24.740  1.00  0.86           C  
ATOM    974  C   ALA A  64      15.769 -28.962 -25.255  1.00  0.86           C  
ATOM    975  O   ALA A  64      16.386 -29.895 -24.744  1.00  0.86           O  
ATOM    976  CB  ALA A  64      13.324 -29.245 -25.573  1.00  0.86           C  
ATOM    977  H   ALA A  64      13.414 -26.724 -25.269  1.00  0.86           H  
ATOM    978  HA  ALA A  64      14.309 -28.913 -23.714  1.00  0.86           H  
ATOM    979 1HB  ALA A  64      13.453 -30.324 -25.532  1.00  0.86           H  
ATOM    980 2HB  ALA A  64      12.358 -28.976 -25.176  1.00  0.86           H  
ATOM    981 3HB  ALA A  64      13.410 -28.908 -26.598  1.00  0.86           H  
ATOM    982  N   ALA A  65      16.261 -28.233 -26.260  1.00  0.86           N  
ATOM    983  CA  ALA A  65      17.586 -28.441 -26.839  1.00  0.86           C  
ATOM    984  C   ALA A  65      18.722 -28.225 -25.824  1.00  0.86           C  
ATOM    985  O   ALA A  65      19.829 -28.742 -25.999  1.00  0.86           O  
ATOM    986  CB  ALA A  65      17.780 -27.501 -28.017  1.00  0.86           C  
ATOM    987  H   ALA A  65      15.680 -27.505 -26.676  1.00  0.86           H  
ATOM    988  HA  ALA A  65      17.637 -29.470 -27.189  1.00  0.86           H  
ATOM    989 1HB  ALA A  65      18.751 -27.682 -28.470  1.00  0.86           H  
ATOM    990 2HB  ALA A  65      16.993 -27.674 -28.751  1.00  0.86           H  
ATOM    991 3HB  ALA A  65      17.729 -26.474 -27.670  1.00  0.86           H  
ATOM    992  N   LEU A  66      18.475 -27.389 -24.820  1.00  0.85           N  
ATOM    993  CA  LEU A  66      19.451 -27.016 -23.809  1.00  0.85           C  
ATOM    994  C   LEU A  66      19.900 -28.225 -23.002  1.00  0.85           C  
ATOM    995  O   LEU A  66      19.074 -29.028 -22.583  1.00  0.85           O  
ATOM    996  CB  LEU A  66      18.856 -25.949 -22.883  1.00  0.85           C  
ATOM    997  CG  LEU A  66      19.802 -25.383 -21.919  1.00  0.85           C  
ATOM    998  CD1 LEU A  66      20.875 -24.618 -22.664  1.00  0.85           C  
ATOM    999  CD2 LEU A  66      19.087 -24.471 -20.978  1.00  0.85           C  
ATOM   1000  H   LEU A  66      17.533 -27.023 -24.702  1.00  0.85           H  
ATOM   1001  HA  LEU A  66      20.320 -26.596 -24.313  1.00  0.85           H  
ATOM   1002 1HB  LEU A  66      18.429 -25.146 -23.486  1.00  0.85           H  
ATOM   1003 2HB  LEU A  66      18.061 -26.405 -22.304  1.00  0.85           H  
ATOM   1004  HG  LEU A  66      20.244 -26.189 -21.378  1.00  0.85           H  
ATOM   1005 1HD1 LEU A  66      21.589 -24.205 -21.958  1.00  0.85           H  
ATOM   1006 2HD1 LEU A  66      21.391 -25.289 -23.348  1.00  0.85           H  
ATOM   1007 3HD1 LEU A  66      20.414 -23.809 -23.227  1.00  0.85           H  
ATOM   1008 1HD2 LEU A  66      19.780 -24.054 -20.256  1.00  0.85           H  
ATOM   1009 2HD2 LEU A  66      18.635 -23.667 -21.551  1.00  0.85           H  
ATOM   1010 3HD2 LEU A  66      18.330 -25.019 -20.463  1.00  0.85           H  
ATOM   1011  N   GLY A  67      21.198 -28.397 -22.781  1.00  0.83           N  
ATOM   1012  CA  GLY A  67      21.586 -29.575 -22.021  1.00  0.83           C  
ATOM   1013  C   GLY A  67      21.011 -29.490 -20.598  1.00  0.83           C  
ATOM   1014  O   GLY A  67      20.890 -28.391 -20.043  1.00  0.83           O  
ATOM   1015  H   GLY A  67      21.882 -27.744 -23.138  1.00  0.83           H  
ATOM   1016 1HA  GLY A  67      21.210 -30.453 -22.545  1.00  0.83           H  
ATOM   1017 2HA  GLY A  67      22.673 -29.645 -21.987  1.00  0.83           H  
ATOM   1018  N   PRO A  68      20.824 -30.642 -19.928  1.00  0.81           N  
ATOM   1019  CA  PRO A  68      20.255 -30.791 -18.597  1.00  0.81           C  
ATOM   1020  C   PRO A  68      21.039 -30.085 -17.504  1.00  0.81           C  
ATOM   1021  O   PRO A  68      20.471 -29.677 -16.490  1.00  0.81           O  
ATOM   1022  CB  PRO A  68      20.305 -32.315 -18.397  1.00  0.81           C  
ATOM   1023  CG  PRO A  68      21.359 -32.814 -19.346  1.00  0.81           C  
ATOM   1024  CD  PRO A  68      21.273 -31.905 -20.535  1.00  0.81           C  
ATOM   1025  HA  PRO A  68      19.213 -30.434 -18.614  1.00  0.81           H  
ATOM   1026 1HB  PRO A  68      20.562 -32.553 -17.356  1.00  0.81           H  
ATOM   1027 2HB  PRO A  68      19.323 -32.765 -18.593  1.00  0.81           H  
ATOM   1028 1HG  PRO A  68      22.345 -32.788 -18.856  1.00  0.81           H  
ATOM   1029 2HG  PRO A  68      21.162 -33.868 -19.599  1.00  0.81           H  
ATOM   1030 1HD  PRO A  68      22.275 -31.811 -20.977  1.00  0.81           H  
ATOM   1031 2HD  PRO A  68      20.525 -32.278 -21.253  1.00  0.81           H  
ATOM   1032  N   SER A  69      22.333 -29.869 -17.730  1.00  0.77           N  
ATOM   1033  CA  SER A  69      23.150 -29.180 -16.742  1.00  0.77           C  
ATOM   1034  C   SER A  69      22.725 -27.726 -16.647  1.00  0.77           C  
ATOM   1035  O   SER A  69      22.753 -27.113 -15.577  1.00  0.77           O  
ATOM   1036  CB  SER A  69      24.616 -29.259 -17.113  1.00  0.77           C  
ATOM   1037  OG  SER A  69      25.091 -30.578 -17.046  1.00  0.77           O  
ATOM   1038  H   SER A  69      22.765 -30.205 -18.576  1.00  0.77           H  
ATOM   1039  HA  SER A  69      22.998 -29.652 -15.770  1.00  0.77           H  
ATOM   1040 1HB  SER A  69      24.756 -28.868 -18.120  1.00  0.77           H  
ATOM   1041 2HB  SER A  69      25.190 -28.628 -16.436  1.00  0.77           H  
ATOM   1042  HG  SER A  69      26.037 -30.527 -17.215  1.00  0.77           H  
ATOM   1043  N   ALA A  70      22.388 -27.159 -17.800  1.00  0.73           N  
ATOM   1044  CA  ALA A  70      22.028 -25.766 -17.891  1.00  0.73           C  
ATOM   1045  C   ALA A  70      20.578 -25.598 -17.462  1.00  0.73           C  
ATOM   1046  O   ALA A  70      20.217 -24.605 -16.824  1.00  0.73           O  
ATOM   1047  CB  ALA A  70      22.288 -25.278 -19.292  1.00  0.73           C  
ATOM   1048  H   ALA A  70      22.317 -27.727 -18.639  1.00  0.73           H  
ATOM   1049  HA  ALA A  70      22.648 -25.196 -17.204  1.00  0.73           H  
ATOM   1050 1HB  ALA A  70      22.028 -24.227 -19.374  1.00  0.73           H  
ATOM   1051 2HB  ALA A  70      23.338 -25.412 -19.536  1.00  0.73           H  
ATOM   1052 3HB  ALA A  70      21.706 -25.854 -19.942  1.00  0.73           H  
ATOM   1053  N   ARG A  71      19.727 -26.583 -17.770  1.00  0.70           N  
ATOM   1054  CA  ARG A  71      18.348 -26.430 -17.312  1.00  0.70           C  
ATOM   1055  C   ARG A  71      18.358 -26.427 -15.775  1.00  0.70           C  
ATOM   1056  O   ARG A  71      17.669 -25.622 -15.131  1.00  0.70           O  
ATOM   1057  CB  ARG A  71      17.426 -27.532 -17.835  1.00  0.70           C  
ATOM   1058  CG  ARG A  71      17.138 -27.467 -19.361  1.00  0.70           C  
ATOM   1059  CD  ARG A  71      15.975 -28.315 -19.788  1.00  0.70           C  
ATOM   1060  NE  ARG A  71      16.159 -29.746 -19.580  1.00  0.70           N  
ATOM   1061  CZ  ARG A  71      16.685 -30.595 -20.469  1.00  0.70           C  
ATOM   1062  NH1 ARG A  71      17.062 -30.144 -21.623  1.00  0.70           N  
ATOM   1063  NH2 ARG A  71      16.809 -31.879 -20.183  1.00  0.70           N  
ATOM   1064  H   ARG A  71      20.034 -27.380 -18.331  1.00  0.70           H  
ATOM   1065  HA  ARG A  71      17.968 -25.475 -17.662  1.00  0.70           H  
ATOM   1066 1HB  ARG A  71      17.861 -28.508 -17.618  1.00  0.70           H  
ATOM   1067 2HB  ARG A  71      16.463 -27.483 -17.320  1.00  0.70           H  
ATOM   1068 1HG  ARG A  71      16.881 -26.455 -19.622  1.00  0.70           H  
ATOM   1069 2HG  ARG A  71      18.028 -27.776 -19.922  1.00  0.70           H  
ATOM   1070 1HD  ARG A  71      15.097 -28.008 -19.228  1.00  0.70           H  
ATOM   1071 2HD  ARG A  71      15.795 -28.147 -20.853  1.00  0.70           H  
ATOM   1072  HE  ARG A  71      15.839 -30.120 -18.695  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  71      16.948 -29.155 -21.835  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  71      17.475 -30.755 -22.316  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  71      16.501 -32.234 -19.288  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  71      17.198 -32.507 -20.868  1.00  0.70           H  
ATOM   1077  N   ALA A  72      19.180 -27.317 -15.192  1.00  0.67           N  
ATOM   1078  CA  ALA A  72      19.336 -27.403 -13.748  1.00  0.67           C  
ATOM   1079  C   ALA A  72      19.904 -26.112 -13.190  1.00  0.67           C  
ATOM   1080  O   ALA A  72      19.451 -25.633 -12.148  1.00  0.67           O  
ATOM   1081  CB  ALA A  72      20.255 -28.548 -13.390  1.00  0.67           C  
ATOM   1082  H   ALA A  72      19.707 -27.977 -15.764  1.00  0.67           H  
ATOM   1083  HA  ALA A  72      18.355 -27.572 -13.305  1.00  0.67           H  
ATOM   1084 1HB  ALA A  72      20.349 -28.615 -12.309  1.00  0.67           H  
ATOM   1085 2HB  ALA A  72      19.843 -29.481 -13.775  1.00  0.67           H  
ATOM   1086 3HB  ALA A  72      21.233 -28.379 -13.831  1.00  0.67           H  
ATOM   1087  N   ALA A  73      20.880 -25.519 -13.899  1.00  0.64           N  
ATOM   1088  CA  ALA A  73      21.496 -24.283 -13.445  1.00  0.64           C  
ATOM   1089  C   ALA A  73      20.469 -23.180 -13.314  1.00  0.64           C  
ATOM   1090  O   ALA A  73      20.501 -22.427 -12.344  1.00  0.64           O  
ATOM   1091  CB  ALA A  73      22.589 -23.849 -14.399  1.00  0.64           C  
ATOM   1092  H   ALA A  73      21.246 -25.966 -14.738  1.00  0.64           H  
ATOM   1093  HA  ALA A  73      21.935 -24.459 -12.470  1.00  0.64           H  
ATOM   1094 1HB  ALA A  73      23.054 -22.939 -14.029  1.00  0.64           H  
ATOM   1095 2HB  ALA A  73      23.335 -24.640 -14.475  1.00  0.64           H  
ATOM   1096 3HB  ALA A  73      22.157 -23.663 -15.376  1.00  0.64           H  
ATOM   1097  N   VAL A  74      19.520 -23.105 -14.246  1.00  0.62           N  
ATOM   1098  CA  VAL A  74      18.498 -22.068 -14.142  1.00  0.62           C  
ATOM   1099  C   VAL A  74      17.652 -22.281 -12.894  1.00  0.62           C  
ATOM   1100  O   VAL A  74      17.345 -21.325 -12.177  1.00  0.62           O  
ATOM   1101  CB  VAL A  74      17.617 -22.000 -15.393  1.00  0.62           C  
ATOM   1102  CG1 VAL A  74      16.440 -21.049 -15.144  1.00  0.62           C  
ATOM   1103  CG2 VAL A  74      18.454 -21.469 -16.559  1.00  0.62           C  
ATOM   1104  H   VAL A  74      19.541 -23.747 -15.045  1.00  0.62           H  
ATOM   1105  HA  VAL A  74      19.000 -21.104 -14.055  1.00  0.62           H  
ATOM   1106  HB  VAL A  74      17.224 -22.992 -15.614  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  74      15.831 -21.005 -16.033  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  74      15.842 -21.413 -14.308  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  74      16.821 -20.050 -14.915  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  74      17.849 -21.395 -17.454  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  74      18.833 -20.476 -16.303  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  74      19.292 -22.146 -16.740  1.00  0.62           H  
ATOM   1113  N   LEU A  75      17.273 -23.530 -12.623  1.00  0.60           N  
ATOM   1114  CA  LEU A  75      16.506 -23.801 -11.412  1.00  0.60           C  
ATOM   1115  C   LEU A  75      17.331 -23.469 -10.156  1.00  0.60           C  
ATOM   1116  O   LEU A  75      16.803 -22.900  -9.196  1.00  0.60           O  
ATOM   1117  CB  LEU A  75      16.019 -25.251 -11.421  1.00  0.60           C  
ATOM   1118  CG  LEU A  75      14.913 -25.546 -12.474  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75      14.632 -27.016 -12.551  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75      13.644 -24.805 -12.079  1.00  0.60           C  
ATOM   1121  H   LEU A  75      17.529 -24.288 -13.264  1.00  0.60           H  
ATOM   1122  HA  LEU A  75      15.628 -23.159 -11.417  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75      16.868 -25.896 -11.642  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75      15.633 -25.508 -10.432  1.00  0.60           H  
ATOM   1125  HG  LEU A  75      15.248 -25.208 -13.459  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75      13.853 -27.164 -13.291  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75      15.529 -27.544 -12.851  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75      14.293 -27.378 -11.585  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75      12.860 -24.993 -12.817  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75      13.309 -25.148 -11.100  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75      13.864 -23.755 -12.040  1.00  0.60           H  
ATOM   1132  N   TYR A  76      18.635 -23.755 -10.175  1.00  0.59           N  
ATOM   1133  CA  TYR A  76      19.465 -23.398  -9.028  1.00  0.59           C  
ATOM   1134  C   TYR A  76      19.527 -21.873  -8.880  1.00  0.59           C  
ATOM   1135  O   TYR A  76      19.496 -21.347  -7.766  1.00  0.59           O  
ATOM   1136  CB  TYR A  76      20.876 -23.973  -9.149  1.00  0.59           C  
ATOM   1137  CG  TYR A  76      20.979 -25.480  -8.908  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76      21.531 -26.317  -9.873  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76      20.530 -26.013  -7.715  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76      21.638 -27.670  -9.641  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76      20.633 -27.375  -7.477  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76      21.189 -28.201  -8.439  1.00  0.59           C  
ATOM   1143  OH  TYR A  76      21.300 -29.554  -8.211  1.00  0.59           O  
ATOM   1144  H   TYR A  76      19.040 -24.241 -10.976  1.00  0.59           H  
ATOM   1145  HA  TYR A  76      19.002 -23.802  -8.128  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76      21.256 -23.766 -10.148  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76      21.532 -23.469  -8.444  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76      21.884 -25.908 -10.808  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76      20.102 -25.355  -6.967  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76      22.074 -28.318 -10.400  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76      20.279 -27.795  -6.534  1.00  0.59           H  
ATOM   1152  HH  TYR A  76      20.924 -29.765  -7.353  1.00  0.59           H  
ATOM   1153  N   LYS A  77      19.597 -21.152 -10.000  1.00  0.58           N  
ATOM   1154  CA  LYS A  77      19.611 -19.699  -9.939  1.00  0.58           C  
ATOM   1155  C   LYS A  77      18.282 -19.199  -9.377  1.00  0.58           C  
ATOM   1156  O   LYS A  77      18.266 -18.254  -8.592  1.00  0.58           O  
ATOM   1157  CB  LYS A  77      19.912 -19.098 -11.307  1.00  0.58           C  
ATOM   1158  CG  LYS A  77      21.345 -19.288 -11.779  1.00  0.58           C  
ATOM   1159  CD  LYS A  77      21.529 -18.740 -13.182  1.00  0.58           C  
ATOM   1160  CE  LYS A  77      22.944 -18.955 -13.685  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77      23.117 -18.457 -15.077  1.00  0.58           N  
ATOM   1162  H   LYS A  77      19.658 -21.618 -10.905  1.00  0.58           H  
ATOM   1163  HA  LYS A  77      20.403 -19.388  -9.256  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77      19.264 -19.549 -12.054  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77      19.706 -18.035 -11.291  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77      22.015 -18.758 -11.100  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77      21.606 -20.337 -11.763  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77      20.837 -19.255 -13.853  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77      21.289 -17.675 -13.198  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77      23.640 -18.431 -13.032  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77      23.170 -20.022 -13.661  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77      24.066 -18.617 -15.382  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77      22.477 -18.949 -15.687  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77      22.917 -17.467 -15.107  1.00  0.58           H  
ATOM   1175  N   ALA A  78      17.164 -19.865  -9.718  1.00  0.59           N  
ATOM   1176  CA  ALA A  78      15.866 -19.464  -9.170  1.00  0.59           C  
ATOM   1177  C   ALA A  78      15.941 -19.552  -7.653  1.00  0.59           C  
ATOM   1178  O   ALA A  78      15.417 -18.683  -6.954  1.00  0.59           O  
ATOM   1179  CB  ALA A  78      14.740 -20.333  -9.725  1.00  0.59           C  
ATOM   1180  H   ALA A  78      17.219 -20.627 -10.395  1.00  0.59           H  
ATOM   1181  HA  ALA A  78      15.679 -18.428  -9.435  1.00  0.59           H  
ATOM   1182 1HB  ALA A  78      13.789 -20.017  -9.309  1.00  0.59           H  
ATOM   1183 2HB  ALA A  78      14.717 -20.235 -10.810  1.00  0.59           H  
ATOM   1184 3HB  ALA A  78      14.915 -21.361  -9.466  1.00  0.59           H  
ATOM   1185  N   VAL A  79      16.638 -20.566  -7.135  1.00  0.59           N  
ATOM   1186  CA  VAL A  79      16.813 -20.693  -5.694  1.00  0.59           C  
ATOM   1187  C   VAL A  79      17.588 -19.527  -5.131  1.00  0.59           C  
ATOM   1188  O   VAL A  79      17.202 -18.966  -4.106  1.00  0.59           O  
ATOM   1189  CB  VAL A  79      17.509 -21.991  -5.316  1.00  0.59           C  
ATOM   1190  CG1 VAL A  79      17.859 -21.966  -3.847  1.00  0.59           C  
ATOM   1191  CG2 VAL A  79      16.605 -23.078  -5.661  1.00  0.59           C  
ATOM   1192  H   VAL A  79      17.026 -21.273  -7.765  1.00  0.59           H  
ATOM   1193  HA  VAL A  79      15.832 -20.711  -5.230  1.00  0.59           H  
ATOM   1194  HB  VAL A  79      18.422 -22.101  -5.857  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  79      18.340 -22.883  -3.555  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  79      18.531 -21.129  -3.644  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  79      16.983 -21.837  -3.292  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  79      17.046 -24.000  -5.444  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  79      15.679 -22.967  -5.104  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  79      16.415 -23.022  -6.717  1.00  0.59           H  
ATOM   1201  N   GLU A  80      18.660 -19.122  -5.808  1.00  0.61           N  
ATOM   1202  CA  GLU A  80      19.420 -17.997  -5.283  1.00  0.61           C  
ATOM   1203  C   GLU A  80      18.517 -16.765  -5.214  1.00  0.61           C  
ATOM   1204  O   GLU A  80      18.584 -15.989  -4.256  1.00  0.61           O  
ATOM   1205  CB  GLU A  80      20.622 -17.648  -6.158  1.00  0.61           C  
ATOM   1206  CG  GLU A  80      21.752 -18.636  -6.211  1.00  0.61           C  
ATOM   1207  CD  GLU A  80      22.907 -18.124  -7.091  1.00  0.61           C  
ATOM   1208  OE1 GLU A  80      22.812 -17.018  -7.623  1.00  0.61           O  
ATOM   1209  OE2 GLU A  80      23.879 -18.832  -7.222  1.00  0.61           O  
ATOM   1210  H   GLU A  80      18.946 -19.625  -6.651  1.00  0.61           H  
ATOM   1211  HA  GLU A  80      19.759 -18.240  -4.276  1.00  0.61           H  
ATOM   1212 1HB  GLU A  80      20.288 -17.467  -7.179  1.00  0.61           H  
ATOM   1213 2HB  GLU A  80      21.044 -16.729  -5.793  1.00  0.61           H  
ATOM   1214 1HG  GLU A  80      22.120 -18.817  -5.202  1.00  0.61           H  
ATOM   1215 2HG  GLU A  80      21.375 -19.579  -6.612  1.00  0.61           H  
ATOM   1216  N   VAL A  81      17.640 -16.609  -6.205  1.00  0.63           N  
ATOM   1217  CA  VAL A  81      16.722 -15.481  -6.232  1.00  0.63           C  
ATOM   1218  C   VAL A  81      15.725 -15.581  -5.076  1.00  0.63           C  
ATOM   1219  O   VAL A  81      15.454 -14.589  -4.395  1.00  0.63           O  
ATOM   1220  CB  VAL A  81      15.951 -15.422  -7.538  1.00  0.63           C  
ATOM   1221  CG1 VAL A  81      14.915 -14.322  -7.439  1.00  0.63           C  
ATOM   1222  CG2 VAL A  81      16.872 -15.195  -8.694  1.00  0.63           C  
ATOM   1223  H   VAL A  81      17.645 -17.282  -6.974  1.00  0.63           H  
ATOM   1224  HA  VAL A  81      17.298 -14.561  -6.128  1.00  0.63           H  
ATOM   1225  HB  VAL A  81      15.449 -16.349  -7.677  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  81      14.356 -14.282  -8.349  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  81      14.249 -14.522  -6.603  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  81      15.417 -13.367  -7.285  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  81      16.294 -15.171  -9.619  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  81      17.376 -14.260  -8.552  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  81      17.597 -15.983  -8.750  1.00  0.63           H  
ATOM   1232  N   PHE A  82      15.198 -16.790  -4.824  1.00  0.66           N  
ATOM   1233  CA  PHE A  82      14.259 -16.988  -3.720  1.00  0.66           C  
ATOM   1234  C   PHE A  82      14.918 -16.607  -2.403  1.00  0.66           C  
ATOM   1235  O   PHE A  82      14.260 -16.033  -1.535  1.00  0.66           O  
ATOM   1236  CB  PHE A  82      13.803 -18.455  -3.581  1.00  0.66           C  
ATOM   1237  CG  PHE A  82      12.626 -18.996  -4.437  1.00  0.66           C  
ATOM   1238  CD1 PHE A  82      12.827 -19.809  -5.556  1.00  0.66           C  
ATOM   1239  CD2 PHE A  82      11.314 -18.755  -4.053  1.00  0.66           C  
ATOM   1240  CE1 PHE A  82      11.765 -20.334  -6.271  1.00  0.66           C  
ATOM   1241  CE2 PHE A  82      10.256 -19.286  -4.767  1.00  0.66           C  
ATOM   1242  CZ  PHE A  82      10.478 -20.073  -5.876  1.00  0.66           C  
ATOM   1243  H   PHE A  82      15.443 -17.575  -5.427  1.00  0.66           H  
ATOM   1244  HA  PHE A  82      13.391 -16.350  -3.881  1.00  0.66           H  
ATOM   1245 1HB  PHE A  82      14.661 -19.085  -3.788  1.00  0.66           H  
ATOM   1246 2HB  PHE A  82      13.553 -18.635  -2.539  1.00  0.66           H  
ATOM   1247  HD1 PHE A  82      13.823 -20.038  -5.864  1.00  0.66           H  
ATOM   1248  HD2 PHE A  82      11.123 -18.148  -3.170  1.00  0.66           H  
ATOM   1249  HE1 PHE A  82      11.954 -20.964  -7.139  1.00  0.66           H  
ATOM   1250  HE2 PHE A  82       9.252 -19.090  -4.452  1.00  0.66           H  
ATOM   1251  HZ  PHE A  82       9.637 -20.491  -6.431  1.00  0.66           H  
ATOM   1252  N   ASP A  83      16.211 -16.925  -2.248  1.00  0.69           N  
ATOM   1253  CA  ASP A  83      16.926 -16.587  -1.022  1.00  0.69           C  
ATOM   1254  C   ASP A  83      17.221 -15.092  -0.927  1.00  0.69           C  
ATOM   1255  O   ASP A  83      16.959 -14.473   0.109  1.00  0.69           O  
ATOM   1256  CB  ASP A  83      18.214 -17.415  -0.920  1.00  0.69           C  
ATOM   1257  CG  ASP A  83      17.907 -18.894  -0.661  1.00  0.69           C  
ATOM   1258  OD1 ASP A  83      16.788 -19.168  -0.365  1.00  0.69           O  
ATOM   1259  OD2 ASP A  83      18.766 -19.739  -0.741  1.00  0.69           O  
ATOM   1260  H   ASP A  83      16.692 -17.430  -2.995  1.00  0.69           H  
ATOM   1261  HA  ASP A  83      16.310 -16.833  -0.174  1.00  0.69           H  
ATOM   1262 1HB  ASP A  83      18.771 -17.329  -1.858  1.00  0.69           H  
ATOM   1263 2HB  ASP A  83      18.842 -17.026  -0.121  1.00  0.69           H  
ATOM   1264  N   ARG A  84      17.646 -14.468  -2.025  1.00  0.73           N  
ATOM   1265  CA  ARG A  84      17.929 -13.034  -1.995  1.00  0.73           C  
ATOM   1266  C   ARG A  84      16.677 -12.230  -1.661  1.00  0.73           C  
ATOM   1267  O   ARG A  84      16.745 -11.203  -0.981  1.00  0.73           O  
ATOM   1268  CB  ARG A  84      18.519 -12.535  -3.316  1.00  0.73           C  
ATOM   1269  CG  ARG A  84      19.986 -12.961  -3.583  1.00  0.73           C  
ATOM   1270  CD  ARG A  84      20.626 -12.187  -4.717  1.00  0.73           C  
ATOM   1271  NE  ARG A  84      20.076 -12.475  -6.057  1.00  0.73           N  
ATOM   1272  CZ  ARG A  84      20.535 -13.439  -6.898  1.00  0.73           C  
ATOM   1273  NH1 ARG A  84      21.541 -14.223  -6.541  1.00  0.73           N  
ATOM   1274  NH2 ARG A  84      19.979 -13.571  -8.086  1.00  0.73           N  
ATOM   1275  H   ARG A  84      17.827 -15.002  -2.875  1.00  0.73           H  
ATOM   1276  HA  ARG A  84      18.668 -12.854  -1.215  1.00  0.73           H  
ATOM   1277 1HB  ARG A  84      17.913 -12.920  -4.142  1.00  0.73           H  
ATOM   1278 2HB  ARG A  84      18.469 -11.449  -3.353  1.00  0.73           H  
ATOM   1279 1HG  ARG A  84      20.573 -12.792  -2.682  1.00  0.73           H  
ATOM   1280 2HG  ARG A  84      20.017 -14.015  -3.836  1.00  0.73           H  
ATOM   1281 1HD  ARG A  84      20.497 -11.123  -4.527  1.00  0.73           H  
ATOM   1282 2HD  ARG A  84      21.690 -12.417  -4.737  1.00  0.73           H  
ATOM   1283  HE  ARG A  84      19.301 -11.902  -6.390  1.00  0.73           H  
ATOM   1284 1HH1 ARG A  84      21.963 -14.115  -5.632  1.00  0.73           H  
ATOM   1285 2HH1 ARG A  84      21.909 -14.956  -7.180  1.00  0.73           H  
ATOM   1286 1HH2 ARG A  84      19.203 -12.942  -8.359  1.00  0.73           H  
ATOM   1287 2HH2 ARG A  84      20.311 -14.276  -8.727  1.00  0.73           H  
ATOM   1288  N   ARG A  85      15.529 -12.710  -2.129  1.00  0.76           N  
ATOM   1289  CA  ARG A  85      14.258 -12.043  -1.935  1.00  0.76           C  
ATOM   1290  C   ARG A  85      13.383 -12.721  -0.880  1.00  0.76           C  
ATOM   1291  O   ARG A  85      12.172 -12.487  -0.850  1.00  0.76           O  
ATOM   1292  CB  ARG A  85      13.514 -11.983  -3.253  1.00  0.76           C  
ATOM   1293  CG  ARG A  85      14.232 -11.151  -4.295  1.00  0.76           C  
ATOM   1294  CD  ARG A  85      13.469 -11.009  -5.536  1.00  0.76           C  
ATOM   1295  NE  ARG A  85      14.253 -10.330  -6.564  1.00  0.76           N  
ATOM   1296  CZ  ARG A  85      14.421  -9.010  -6.685  1.00  0.76           C  
ATOM   1297  NH1 ARG A  85      13.886  -8.159  -5.843  1.00  0.76           N  
ATOM   1298  NH2 ARG A  85      15.151  -8.591  -7.682  1.00  0.76           N  
ATOM   1299  H   ARG A  85      15.543 -13.556  -2.698  1.00  0.76           H  
ATOM   1300  HA  ARG A  85      14.454 -11.023  -1.609  1.00  0.76           H  
ATOM   1301 1HB  ARG A  85      13.394 -12.995  -3.651  1.00  0.76           H  
ATOM   1302 2HB  ARG A  85      12.519 -11.563  -3.105  1.00  0.76           H  
ATOM   1303 1HG  ARG A  85      14.431 -10.159  -3.892  1.00  0.76           H  
ATOM   1304 2HG  ARG A  85      15.180 -11.640  -4.543  1.00  0.76           H  
ATOM   1305 1HD  ARG A  85      13.201 -11.997  -5.908  1.00  0.76           H  
ATOM   1306 2HD  ARG A  85      12.566 -10.429  -5.350  1.00  0.76           H  
ATOM   1307  HE  ARG A  85      14.724 -10.897  -7.285  1.00  0.76           H  
ATOM   1308 1HH1 ARG A  85      13.327  -8.493  -5.071  1.00  0.76           H  
ATOM   1309 2HH1 ARG A  85      14.052  -7.175  -5.981  1.00  0.76           H  
ATOM   1310 1HH2 ARG A  85      15.541  -9.307  -8.310  1.00  0.76           H  
ATOM   1311 2HH2 ARG A  85      15.321  -7.611  -7.829  1.00  0.76           H  
ATOM   1312  N   HIS A  86      13.986 -13.513   0.011  1.00  0.78           N  
ATOM   1313  CA  HIS A  86      13.228 -14.220   1.043  1.00  0.78           C  
ATOM   1314  C   HIS A  86      12.270 -13.356   1.835  1.00  0.78           C  
ATOM   1315  O   HIS A  86      11.080 -13.673   1.924  1.00  0.78           O  
ATOM   1316  CB  HIS A  86      14.204 -14.854   2.042  1.00  0.78           C  
ATOM   1317  CG  HIS A  86      13.574 -15.350   3.337  1.00  0.78           C  
ATOM   1318  ND1 HIS A  86      12.832 -16.478   3.412  1.00  0.78           N  
ATOM   1319  CD2 HIS A  86      13.613 -14.844   4.593  1.00  0.78           C  
ATOM   1320  CE1 HIS A  86      12.433 -16.673   4.651  1.00  0.78           C  
ATOM   1321  NE2 HIS A  86      12.892 -15.692   5.395  1.00  0.78           N  
ATOM   1322  H   HIS A  86      14.995 -13.676  -0.044  1.00  0.78           H  
ATOM   1323  HA  HIS A  86      12.650 -15.016   0.577  1.00  0.78           H  
ATOM   1324 1HB  HIS A  86      14.700 -15.698   1.562  1.00  0.78           H  
ATOM   1325 2HB  HIS A  86      14.977 -14.132   2.293  1.00  0.78           H  
ATOM   1326  HD1 HIS A  86      12.638 -17.085   2.649  1.00  0.78           H  
ATOM   1327  HD2 HIS A  86      14.086 -13.960   5.020  1.00  0.78           H  
ATOM   1328  HE1 HIS A  86      11.821 -17.543   4.903  1.00  0.78           H  
ATOM   1329  N   GLU A  87      12.751 -12.249   2.390  1.00  0.79           N  
ATOM   1330  CA  GLU A  87      11.884 -11.422   3.218  1.00  0.79           C  
ATOM   1331  C   GLU A  87      10.711 -10.838   2.435  1.00  0.79           C  
ATOM   1332  O   GLU A  87       9.590 -10.755   2.950  1.00  0.79           O  
ATOM   1333  CB  GLU A  87      12.692 -10.292   3.852  1.00  0.79           C  
ATOM   1334  CG  GLU A  87      13.691 -10.758   4.907  1.00  0.79           C  
ATOM   1335  CD  GLU A  87      14.522  -9.634   5.484  1.00  0.79           C  
ATOM   1336  OE1 GLU A  87      14.431  -8.535   4.990  1.00  0.79           O  
ATOM   1337  OE2 GLU A  87      15.243  -9.879   6.423  1.00  0.79           O  
ATOM   1338  H   GLU A  87      13.725 -12.008   2.262  1.00  0.79           H  
ATOM   1339  HA  GLU A  87      11.480 -12.050   4.016  1.00  0.79           H  
ATOM   1340 1HB  GLU A  87      13.241  -9.762   3.072  1.00  0.79           H  
ATOM   1341 2HB  GLU A  87      12.016  -9.579   4.319  1.00  0.79           H  
ATOM   1342 1HG  GLU A  87      13.146 -11.248   5.713  1.00  0.79           H  
ATOM   1343 2HG  GLU A  87      14.353 -11.496   4.454  1.00  0.79           H  
ATOM   1344  N   GLU A  88      10.963 -10.433   1.185  1.00  0.79           N  
ATOM   1345  CA  GLU A  88       9.900  -9.857   0.370  1.00  0.79           C  
ATOM   1346  C   GLU A  88       8.867 -10.927   0.037  1.00  0.79           C  
ATOM   1347  O   GLU A  88       7.666 -10.669   0.095  1.00  0.79           O  
ATOM   1348  CB  GLU A  88      10.468  -9.261  -0.922  1.00  0.79           C  
ATOM   1349  CG  GLU A  88      11.334  -8.002  -0.791  1.00  0.79           C  
ATOM   1350  CD  GLU A  88      10.575  -6.713  -0.446  1.00  0.79           C  
ATOM   1351  OE1 GLU A  88       9.675  -6.333  -1.184  1.00  0.79           O  
ATOM   1352  OE2 GLU A  88      10.901  -6.116   0.548  1.00  0.79           O  
ATOM   1353  H   GLU A  88      11.892 -10.544   0.802  1.00  0.79           H  
ATOM   1354  HA  GLU A  88       9.407  -9.070   0.939  1.00  0.79           H  
ATOM   1355 1HB  GLU A  88      11.046 -10.021  -1.451  1.00  0.79           H  
ATOM   1356 2HB  GLU A  88       9.646  -8.993  -1.543  1.00  0.79           H  
ATOM   1357 1HG  GLU A  88      12.078  -8.182  -0.015  1.00  0.79           H  
ATOM   1358 2HG  GLU A  88      11.864  -7.864  -1.730  1.00  0.79           H  
ATOM   1359  N   ILE A  89       9.333 -12.152  -0.238  1.00  0.78           N  
ATOM   1360  CA  ILE A  89       8.426 -13.231  -0.595  1.00  0.78           C  
ATOM   1361  C   ILE A  89       7.585 -13.641   0.582  1.00  0.78           C  
ATOM   1362  O   ILE A  89       6.374 -13.813   0.446  1.00  0.78           O  
ATOM   1363  CB  ILE A  89       9.149 -14.428  -1.205  1.00  0.78           C  
ATOM   1364  CG1 ILE A  89       9.753 -14.029  -2.560  1.00  0.78           C  
ATOM   1365  CG2 ILE A  89       8.119 -15.527  -1.418  1.00  0.78           C  
ATOM   1366  CD1 ILE A  89      10.719 -15.038  -3.110  1.00  0.78           C  
ATOM   1367  H   ILE A  89      10.340 -12.313  -0.255  1.00  0.78           H  
ATOM   1368  HA  ILE A  89       7.740 -12.877  -1.327  1.00  0.78           H  
ATOM   1369  HB  ILE A  89       9.959 -14.765  -0.551  1.00  0.78           H  
ATOM   1370 1HG1 ILE A  89       8.954 -13.897  -3.280  1.00  0.78           H  
ATOM   1371 2HG1 ILE A  89      10.275 -13.080  -2.442  1.00  0.78           H  
ATOM   1372 1HG2 ILE A  89       8.591 -16.375  -1.878  1.00  0.78           H  
ATOM   1373 2HG2 ILE A  89       7.692 -15.815  -0.457  1.00  0.78           H  
ATOM   1374 3HG2 ILE A  89       7.326 -15.163  -2.072  1.00  0.78           H  
ATOM   1375 1HD1 ILE A  89      11.112 -14.685  -4.063  1.00  0.78           H  
ATOM   1376 2HD1 ILE A  89      11.549 -15.168  -2.403  1.00  0.78           H  
ATOM   1377 3HD1 ILE A  89      10.208 -15.984  -3.254  1.00  0.78           H  
ATOM   1378  N   VAL A  90       8.188 -13.783   1.746  1.00  0.76           N  
ATOM   1379  CA  VAL A  90       7.400 -14.143   2.903  1.00  0.76           C  
ATOM   1380  C   VAL A  90       6.347 -13.064   3.144  1.00  0.76           C  
ATOM   1381  O   VAL A  90       5.182 -13.375   3.393  1.00  0.76           O  
ATOM   1382  CB  VAL A  90       8.308 -14.359   4.121  1.00  0.76           C  
ATOM   1383  CG1 VAL A  90       7.488 -14.504   5.402  1.00  0.76           C  
ATOM   1384  CG2 VAL A  90       9.112 -15.641   3.892  1.00  0.76           C  
ATOM   1385  H   VAL A  90       9.197 -13.641   1.826  1.00  0.76           H  
ATOM   1386  HA  VAL A  90       6.891 -15.083   2.698  1.00  0.76           H  
ATOM   1387  HB  VAL A  90       8.980 -13.500   4.230  1.00  0.76           H  
ATOM   1388 1HG1 VAL A  90       8.160 -14.664   6.246  1.00  0.76           H  
ATOM   1389 2HG1 VAL A  90       6.906 -13.601   5.566  1.00  0.76           H  
ATOM   1390 3HG1 VAL A  90       6.836 -15.347   5.307  1.00  0.76           H  
ATOM   1391 1HG2 VAL A  90       9.762 -15.804   4.742  1.00  0.76           H  
ATOM   1392 2HG2 VAL A  90       8.429 -16.483   3.785  1.00  0.76           H  
ATOM   1393 3HG2 VAL A  90       9.711 -15.543   2.986  1.00  0.76           H  
ATOM   1394  N   ASP A  91       6.733 -11.784   3.034  1.00  0.75           N  
ATOM   1395  CA  ASP A  91       5.767 -10.713   3.231  1.00  0.75           C  
ATOM   1396  C   ASP A  91       4.661 -10.719   2.162  1.00  0.75           C  
ATOM   1397  O   ASP A  91       3.487 -10.517   2.487  1.00  0.75           O  
ATOM   1398  CB  ASP A  91       6.482  -9.359   3.220  1.00  0.75           C  
ATOM   1399  CG  ASP A  91       5.607  -8.230   3.696  1.00  0.75           C  
ATOM   1400  OD1 ASP A  91       5.250  -8.243   4.847  1.00  0.75           O  
ATOM   1401  OD2 ASP A  91       5.287  -7.350   2.930  1.00  0.75           O  
ATOM   1402  H   ASP A  91       7.706 -11.544   2.833  1.00  0.75           H  
ATOM   1403  HA  ASP A  91       5.302 -10.849   4.204  1.00  0.75           H  
ATOM   1404 1HB  ASP A  91       7.374  -9.415   3.846  1.00  0.75           H  
ATOM   1405 2HB  ASP A  91       6.818  -9.142   2.201  1.00  0.75           H  
ATOM   1406  N   TRP A  92       5.007 -11.023   0.898  1.00  0.74           N  
ATOM   1407  CA  TRP A  92       4.013 -11.080  -0.179  1.00  0.74           C  
ATOM   1408  C   TRP A  92       3.015 -12.194   0.110  1.00  0.74           C  
ATOM   1409  O   TRP A  92       1.806 -12.020  -0.062  1.00  0.74           O  
ATOM   1410  CB  TRP A  92       4.695 -11.333  -1.539  1.00  0.74           C  
ATOM   1411  CG  TRP A  92       5.443 -10.103  -2.131  1.00  0.74           C  
ATOM   1412  CD1 TRP A  92       5.085  -8.797  -1.996  1.00  0.74           C  
ATOM   1413  CD2 TRP A  92       6.716 -10.078  -2.881  1.00  0.74           C  
ATOM   1414  NE1 TRP A  92       6.016  -7.984  -2.624  1.00  0.74           N  
ATOM   1415  CE2 TRP A  92       7.011  -8.753  -3.145  1.00  0.74           C  
ATOM   1416  CE3 TRP A  92       7.601 -11.050  -3.318  1.00  0.74           C  
ATOM   1417  CZ2 TRP A  92       8.163  -8.378  -3.827  1.00  0.74           C  
ATOM   1418  CZ3 TRP A  92       8.753 -10.681  -3.984  1.00  0.74           C  
ATOM   1419  CH2 TRP A  92       9.027  -9.378  -4.227  1.00  0.74           C  
ATOM   1420  H   TRP A  92       5.988 -11.169   0.670  1.00  0.74           H  
ATOM   1421  HA  TRP A  92       3.482 -10.132  -0.217  1.00  0.74           H  
ATOM   1422 1HB  TRP A  92       5.409 -12.146  -1.435  1.00  0.74           H  
ATOM   1423 2HB  TRP A  92       3.945 -11.654  -2.263  1.00  0.74           H  
ATOM   1424  HD1 TRP A  92       4.197  -8.445  -1.477  1.00  0.74           H  
ATOM   1425  HE1 TRP A  92       6.023  -6.980  -2.704  1.00  0.74           H  
ATOM   1426  HE3 TRP A  92       7.393 -12.070  -3.150  1.00  0.74           H  
ATOM   1427  HZ2 TRP A  92       8.403  -7.341  -4.029  1.00  0.74           H  
ATOM   1428  HZ3 TRP A  92       9.436 -11.464  -4.312  1.00  0.74           H  
ATOM   1429  HH2 TRP A  92       9.942  -9.116  -4.753  1.00  0.74           H  
ATOM   1430  N   ILE A  93       3.508 -13.332   0.603  1.00  0.73           N  
ATOM   1431  CA  ILE A  93       2.636 -14.447   0.934  1.00  0.73           C  
ATOM   1432  C   ILE A  93       1.681 -14.081   2.048  1.00  0.73           C  
ATOM   1433  O   ILE A  93       0.469 -14.275   1.921  1.00  0.73           O  
ATOM   1434  CB  ILE A  93       3.421 -15.688   1.376  1.00  0.73           C  
ATOM   1435  CG1 ILE A  93       4.240 -16.304   0.237  1.00  0.73           C  
ATOM   1436  CG2 ILE A  93       2.478 -16.702   1.958  1.00  0.73           C  
ATOM   1437  CD1 ILE A  93       5.248 -17.341   0.759  1.00  0.73           C  
ATOM   1438  H   ILE A  93       4.518 -13.431   0.726  1.00  0.73           H  
ATOM   1439  HA  ILE A  93       2.044 -14.701   0.059  1.00  0.73           H  
ATOM   1440  HB  ILE A  93       4.136 -15.389   2.139  1.00  0.73           H  
ATOM   1441 1HG1 ILE A  93       3.566 -16.799  -0.464  1.00  0.73           H  
ATOM   1442 2HG1 ILE A  93       4.773 -15.521  -0.294  1.00  0.73           H  
ATOM   1443 1HG2 ILE A  93       3.038 -17.566   2.296  1.00  0.73           H  
ATOM   1444 2HG2 ILE A  93       1.950 -16.264   2.791  1.00  0.73           H  
ATOM   1445 3HG2 ILE A  93       1.762 -17.018   1.196  1.00  0.73           H  
ATOM   1446 1HD1 ILE A  93       5.801 -17.762  -0.059  1.00  0.73           H  
ATOM   1447 2HD1 ILE A  93       5.938 -16.865   1.452  1.00  0.73           H  
ATOM   1448 3HD1 ILE A  93       4.712 -18.134   1.275  1.00  0.73           H  
ATOM   1449  N   ILE A  94       2.205 -13.476   3.115  1.00  0.72           N  
ATOM   1450  CA  ILE A  94       1.358 -13.124   4.242  1.00  0.72           C  
ATOM   1451  C   ILE A  94       0.282 -12.138   3.829  1.00  0.72           C  
ATOM   1452  O   ILE A  94      -0.915 -12.366   4.035  1.00  0.72           O  
ATOM   1453  CB  ILE A  94       2.194 -12.441   5.348  1.00  0.72           C  
ATOM   1454  CG1 ILE A  94       3.183 -13.415   5.962  1.00  0.72           C  
ATOM   1455  CG2 ILE A  94       1.292 -11.866   6.421  1.00  0.72           C  
ATOM   1456  CD1 ILE A  94       4.226 -12.716   6.809  1.00  0.72           C  
ATOM   1457  H   ILE A  94       3.212 -13.306   3.161  1.00  0.72           H  
ATOM   1458  HA  ILE A  94       0.889 -14.029   4.629  1.00  0.72           H  
ATOM   1459  HB  ILE A  94       2.775 -11.632   4.898  1.00  0.72           H  
ATOM   1460 1HG1 ILE A  94       2.645 -14.138   6.581  1.00  0.72           H  
ATOM   1461 2HG1 ILE A  94       3.678 -13.949   5.171  1.00  0.72           H  
ATOM   1462 1HG2 ILE A  94       1.895 -11.385   7.165  1.00  0.72           H  
ATOM   1463 2HG2 ILE A  94       0.603 -11.144   5.990  1.00  0.72           H  
ATOM   1464 3HG2 ILE A  94       0.738 -12.668   6.869  1.00  0.72           H  
ATOM   1465 1HD1 ILE A  94       4.919 -13.422   7.204  1.00  0.72           H  
ATOM   1466 2HD1 ILE A  94       4.768 -12.008   6.190  1.00  0.72           H  
ATOM   1467 3HD1 ILE A  94       3.743 -12.191   7.620  1.00  0.72           H  
ATOM   1468  N   ARG A  95       0.694 -11.056   3.174  1.00  0.72           N  
ATOM   1469  CA  ARG A  95      -0.265 -10.038   2.801  1.00  0.72           C  
ATOM   1470  C   ARG A  95      -1.305 -10.510   1.804  1.00  0.72           C  
ATOM   1471  O   ARG A  95      -2.474 -10.188   1.948  1.00  0.72           O  
ATOM   1472  CB  ARG A  95       0.451  -8.850   2.198  1.00  0.72           C  
ATOM   1473  CG  ARG A  95       1.268  -8.027   3.174  1.00  0.72           C  
ATOM   1474  CD  ARG A  95       1.919  -6.887   2.502  1.00  0.72           C  
ATOM   1475  NE  ARG A  95       2.815  -6.173   3.386  1.00  0.72           N  
ATOM   1476  CZ  ARG A  95       2.466  -5.197   4.238  1.00  0.72           C  
ATOM   1477  NH1 ARG A  95       1.216  -4.789   4.299  1.00  0.72           N  
ATOM   1478  NH2 ARG A  95       3.379  -4.647   5.016  1.00  0.72           N  
ATOM   1479  H   ARG A  95       1.686 -10.916   2.969  1.00  0.72           H  
ATOM   1480  HA  ARG A  95      -0.779  -9.715   3.705  1.00  0.72           H  
ATOM   1481 1HB  ARG A  95       1.132  -9.203   1.420  1.00  0.72           H  
ATOM   1482 2HB  ARG A  95      -0.267  -8.202   1.733  1.00  0.72           H  
ATOM   1483 1HG  ARG A  95       0.626  -7.646   3.965  1.00  0.72           H  
ATOM   1484 2HG  ARG A  95       2.054  -8.653   3.612  1.00  0.72           H  
ATOM   1485 1HD  ARG A  95       2.501  -7.252   1.654  1.00  0.72           H  
ATOM   1486 2HD  ARG A  95       1.159  -6.202   2.159  1.00  0.72           H  
ATOM   1487  HE  ARG A  95       3.803  -6.469   3.370  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  95       0.529  -5.206   3.693  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  95       0.955  -4.059   4.947  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  95       4.345  -4.963   4.974  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  95       3.121  -3.925   5.664  1.00  0.72           H  
ATOM   1492  N   GLU A  96      -0.904 -11.288   0.804  1.00  0.71           N  
ATOM   1493  CA  GLU A  96      -1.845 -11.707  -0.222  1.00  0.71           C  
ATOM   1494  C   GLU A  96      -2.739 -12.883   0.148  1.00  0.71           C  
ATOM   1495  O   GLU A  96      -3.926 -12.887  -0.172  1.00  0.71           O  
ATOM   1496  CB  GLU A  96      -1.102 -12.061  -1.497  1.00  0.71           C  
ATOM   1497  CG  GLU A  96      -2.011 -12.441  -2.590  1.00  0.71           C  
ATOM   1498  CD  GLU A  96      -1.330 -12.722  -3.832  1.00  0.71           C  
ATOM   1499  OE1 GLU A  96      -0.425 -13.513  -3.812  1.00  0.71           O  
ATOM   1500  OE2 GLU A  96      -1.715 -12.179  -4.853  1.00  0.71           O  
ATOM   1501  H   GLU A  96       0.075 -11.565   0.712  1.00  0.71           H  
ATOM   1502  HA  GLU A  96      -2.501 -10.865  -0.434  1.00  0.71           H  
ATOM   1503 1HB  GLU A  96      -0.500 -11.211  -1.821  1.00  0.71           H  
ATOM   1504 2HB  GLU A  96      -0.422 -12.895  -1.307  1.00  0.71           H  
ATOM   1505 1HG  GLU A  96      -2.530 -13.326  -2.279  1.00  0.71           H  
ATOM   1506 2HG  GLU A  96      -2.745 -11.657  -2.739  1.00  0.71           H  
ATOM   1507  N   SER A  97      -2.171 -13.921   0.760  1.00  0.70           N  
ATOM   1508  CA  SER A  97      -2.962 -15.105   1.048  1.00  0.70           C  
ATOM   1509  C   SER A  97      -3.655 -15.072   2.398  1.00  0.70           C  
ATOM   1510  O   SER A  97      -4.618 -15.809   2.607  1.00  0.70           O  
ATOM   1511  CB  SER A  97      -2.083 -16.320   1.039  1.00  0.70           C  
ATOM   1512  OG  SER A  97      -1.191 -16.255   2.108  1.00  0.70           O  
ATOM   1513  H   SER A  97      -1.186 -13.903   1.027  1.00  0.70           H  
ATOM   1514  HA  SER A  97      -3.722 -15.204   0.275  1.00  0.70           H  
ATOM   1515 1HB  SER A  97      -2.693 -17.219   1.118  1.00  0.70           H  
ATOM   1516 2HB  SER A  97      -1.531 -16.371   0.099  1.00  0.70           H  
ATOM   1517  HG  SER A  97      -0.580 -15.519   1.885  1.00  0.70           H  
ATOM   1518  N   GLY A  98      -3.176 -14.238   3.331  1.00  0.69           N  
ATOM   1519  CA  GLY A  98      -3.725 -14.224   4.681  1.00  0.69           C  
ATOM   1520  C   GLY A  98      -2.954 -15.172   5.606  1.00  0.69           C  
ATOM   1521  O   GLY A  98      -3.212 -15.229   6.809  1.00  0.69           O  
ATOM   1522  H   GLY A  98      -2.387 -13.617   3.149  1.00  0.69           H  
ATOM   1523 1HA  GLY A  98      -3.674 -13.208   5.073  1.00  0.69           H  
ATOM   1524 2HA  GLY A  98      -4.776 -14.511   4.653  1.00  0.69           H  
ATOM   1525  N   SER A  99      -2.001 -15.910   5.038  1.00  0.69           N  
ATOM   1526  CA  SER A  99      -1.188 -16.861   5.773  1.00  0.69           C  
ATOM   1527  C   SER A  99      -0.387 -16.241   6.896  1.00  0.69           C  
ATOM   1528  O   SER A  99       0.120 -15.136   6.752  1.00  0.69           O  
ATOM   1529  CB  SER A  99      -0.201 -17.466   4.833  1.00  0.69           C  
ATOM   1530  OG  SER A  99      -0.820 -18.241   3.841  1.00  0.69           O  
ATOM   1531  H   SER A  99      -1.835 -15.837   4.035  1.00  0.69           H  
ATOM   1532  HA  SER A  99      -1.844 -17.629   6.189  1.00  0.69           H  
ATOM   1533 1HB  SER A  99       0.347 -16.661   4.361  1.00  0.69           H  
ATOM   1534 2HB  SER A  99       0.514 -18.025   5.397  1.00  0.69           H  
ATOM   1535  HG  SER A  99      -1.140 -17.596   3.188  1.00  0.69           H  
ATOM   1536  N   THR A 100      -0.204 -16.974   7.992  1.00  0.69           N  
ATOM   1537  CA  THR A 100       0.586 -16.430   9.087  1.00  0.69           C  
ATOM   1538  C   THR A 100       2.030 -16.429   8.706  1.00  0.69           C  
ATOM   1539  O   THR A 100       2.438 -17.230   7.865  1.00  0.69           O  
ATOM   1540  CB  THR A 100       0.425 -17.273  10.370  1.00  0.69           C  
ATOM   1541  OG1 THR A 100       0.912 -18.643  10.148  1.00  0.69           O  
ATOM   1542  CG2 THR A 100      -1.021 -17.315  10.744  1.00  0.69           C  
ATOM   1543  H   THR A 100      -0.632 -17.885   8.072  1.00  0.69           H  
ATOM   1544  HA  THR A 100       0.284 -15.411   9.287  1.00  0.69           H  
ATOM   1545  HB  THR A 100       0.988 -16.818  11.189  1.00  0.69           H  
ATOM   1546  HG1 THR A 100       0.555 -19.214  10.853  1.00  0.69           H  
ATOM   1547 1HG2 THR A 100      -1.146 -17.902  11.648  1.00  0.69           H  
ATOM   1548 2HG2 THR A 100      -1.381 -16.305  10.911  1.00  0.69           H  
ATOM   1549 3HG2 THR A 100      -1.584 -17.770   9.935  1.00  0.69           H  
ATOM   1550  N   ARG A 101       2.822 -15.626   9.399  1.00  0.70           N  
ATOM   1551  CA  ARG A 101       4.251 -15.609   9.154  1.00  0.70           C  
ATOM   1552  C   ARG A 101       4.874 -16.982   9.285  1.00  0.70           C  
ATOM   1553  O   ARG A 101       5.691 -17.367   8.454  1.00  0.70           O  
ATOM   1554  CB  ARG A 101       4.941 -14.621  10.072  1.00  0.70           C  
ATOM   1555  CG  ARG A 101       6.425 -14.436   9.798  1.00  0.70           C  
ATOM   1556  CD  ARG A 101       6.986 -13.374  10.649  1.00  0.70           C  
ATOM   1557  NE  ARG A 101       6.351 -12.092  10.357  1.00  0.70           N  
ATOM   1558  CZ  ARG A 101       6.683 -11.258   9.360  1.00  0.70           C  
ATOM   1559  NH1 ARG A 101       7.663 -11.526   8.519  1.00  0.70           N  
ATOM   1560  NH2 ARG A 101       5.983 -10.160   9.254  1.00  0.70           N  
ATOM   1561  H   ARG A 101       2.396 -14.957  10.042  1.00  0.70           H  
ATOM   1562  HA  ARG A 101       4.406 -15.292   8.133  1.00  0.70           H  
ATOM   1563 1HB  ARG A 101       4.454 -13.644   9.989  1.00  0.70           H  
ATOM   1564 2HB  ARG A 101       4.832 -14.947  11.107  1.00  0.70           H  
ATOM   1565 1HG  ARG A 101       6.959 -15.367  10.014  1.00  0.70           H  
ATOM   1566 2HG  ARG A 101       6.586 -14.166   8.756  1.00  0.70           H  
ATOM   1567 1HD  ARG A 101       6.811 -13.612  11.698  1.00  0.70           H  
ATOM   1568 2HD  ARG A 101       8.056 -13.282  10.465  1.00  0.70           H  
ATOM   1569  HE  ARG A 101       5.558 -11.785  10.943  1.00  0.70           H  
ATOM   1570 1HH1 ARG A 101       8.193 -12.382   8.617  1.00  0.70           H  
ATOM   1571 2HH1 ARG A 101       7.882 -10.875   7.775  1.00  0.70           H  
ATOM   1572 1HH2 ARG A 101       5.228 -10.021   9.937  1.00  0.70           H  
ATOM   1573 2HH2 ARG A 101       6.177  -9.485   8.527  1.00  0.70           H  
ATOM   1574  N   LEU A 102       4.462 -17.759  10.285  1.00  0.71           N  
ATOM   1575  CA  LEU A 102       5.036 -19.092  10.404  1.00  0.71           C  
ATOM   1576  C   LEU A 102       4.771 -19.900   9.151  1.00  0.71           C  
ATOM   1577  O   LEU A 102       5.690 -20.471   8.553  1.00  0.71           O  
ATOM   1578  CB  LEU A 102       4.432 -19.852  11.589  1.00  0.71           C  
ATOM   1579  CG  LEU A 102       4.879 -21.320  11.708  1.00  0.71           C  
ATOM   1580  CD1 LEU A 102       6.380 -21.375  11.928  1.00  0.71           C  
ATOM   1581  CD2 LEU A 102       4.117 -21.993  12.840  1.00  0.71           C  
ATOM   1582  H   LEU A 102       3.771 -17.425  10.944  1.00  0.71           H  
ATOM   1583  HA  LEU A 102       6.115 -18.998  10.538  1.00  0.71           H  
ATOM   1584 1HB  LEU A 102       4.704 -19.338  12.510  1.00  0.71           H  
ATOM   1585 2HB  LEU A 102       3.345 -19.837  11.496  1.00  0.71           H  
ATOM   1586  HG  LEU A 102       4.660 -21.838  10.779  1.00  0.71           H  
ATOM   1587 1HD1 LEU A 102       6.699 -22.415  11.995  1.00  0.71           H  
ATOM   1588 2HD1 LEU A 102       6.889 -20.894  11.089  1.00  0.71           H  
ATOM   1589 3HD1 LEU A 102       6.633 -20.857  12.851  1.00  0.71           H  
ATOM   1590 1HD2 LEU A 102       4.424 -23.037  12.916  1.00  0.71           H  
ATOM   1591 2HD2 LEU A 102       4.332 -21.482  13.779  1.00  0.71           H  
ATOM   1592 3HD2 LEU A 102       3.046 -21.944  12.636  1.00  0.71           H  
ATOM   1593  N   LYS A 103       3.509 -19.955   8.736  1.00  0.71           N  
ATOM   1594  CA  LYS A 103       3.203 -20.752   7.569  1.00  0.71           C  
ATOM   1595  C   LYS A 103       3.896 -20.212   6.322  1.00  0.71           C  
ATOM   1596  O   LYS A 103       4.344 -20.993   5.486  1.00  0.71           O  
ATOM   1597  CB  LYS A 103       1.708 -20.862   7.370  1.00  0.71           C  
ATOM   1598  CG  LYS A 103       1.290 -21.774   6.248  1.00  0.71           C  
ATOM   1599  CD  LYS A 103       1.221 -20.973   5.004  1.00  0.71           C  
ATOM   1600  CE  LYS A 103       0.436 -21.589   3.908  1.00  0.71           C  
ATOM   1601  NZ  LYS A 103       0.351 -20.668   2.804  1.00  0.71           N  
ATOM   1602  H   LYS A 103       2.759 -19.447   9.220  1.00  0.71           H  
ATOM   1603  HA  LYS A 103       3.579 -21.756   7.740  1.00  0.71           H  
ATOM   1604 1HB  LYS A 103       1.240 -21.227   8.288  1.00  0.71           H  
ATOM   1605 2HB  LYS A 103       1.300 -19.867   7.173  1.00  0.71           H  
ATOM   1606 1HG  LYS A 103       2.006 -22.587   6.131  1.00  0.71           H  
ATOM   1607 2HG  LYS A 103       0.309 -22.187   6.478  1.00  0.71           H  
ATOM   1608 1HD  LYS A 103       0.736 -20.086   5.253  1.00  0.71           H  
ATOM   1609 2HD  LYS A 103       2.221 -20.738   4.642  1.00  0.71           H  
ATOM   1610 1HE  LYS A 103       0.889 -22.514   3.567  1.00  0.71           H  
ATOM   1611 2HE  LYS A 103      -0.576 -21.787   4.263  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 103      -0.215 -21.035   2.068  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 103      -0.083 -19.820   3.137  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 103       1.251 -20.438   2.407  1.00  0.71           H  
ATOM   1615  N   ALA A 104       3.955 -18.885   6.170  1.00  0.72           N  
ATOM   1616  CA  ALA A 104       4.581 -18.264   5.007  1.00  0.72           C  
ATOM   1617  C   ALA A 104       6.057 -18.625   4.902  1.00  0.72           C  
ATOM   1618  O   ALA A 104       6.566 -18.903   3.811  1.00  0.72           O  
ATOM   1619  CB  ALA A 104       4.428 -16.766   5.092  1.00  0.72           C  
ATOM   1620  H   ALA A 104       3.553 -18.287   6.888  1.00  0.72           H  
ATOM   1621  HA  ALA A 104       4.079 -18.633   4.115  1.00  0.72           H  
ATOM   1622 1HB  ALA A 104       4.872 -16.296   4.216  1.00  0.72           H  
ATOM   1623 2HB  ALA A 104       3.367 -16.514   5.143  1.00  0.72           H  
ATOM   1624 3HB  ALA A 104       4.921 -16.410   5.988  1.00  0.72           H  
ATOM   1625  N   GLU A 105       6.756 -18.669   6.037  1.00  0.71           N  
ATOM   1626  CA  GLU A 105       8.158 -19.062   6.009  1.00  0.71           C  
ATOM   1627  C   GLU A 105       8.266 -20.513   5.542  1.00  0.71           C  
ATOM   1628  O   GLU A 105       9.157 -20.855   4.758  1.00  0.71           O  
ATOM   1629  CB  GLU A 105       8.810 -18.877   7.383  1.00  0.71           C  
ATOM   1630  CG  GLU A 105       9.004 -17.408   7.806  1.00  0.71           C  
ATOM   1631  CD  GLU A 105       9.561 -17.256   9.213  1.00  0.71           C  
ATOM   1632  OE1 GLU A 105       9.739 -18.249   9.879  1.00  0.71           O  
ATOM   1633  OE2 GLU A 105       9.798 -16.139   9.621  1.00  0.71           O  
ATOM   1634  H   GLU A 105       6.316 -18.412   6.924  1.00  0.71           H  
ATOM   1635  HA  GLU A 105       8.683 -18.433   5.292  1.00  0.71           H  
ATOM   1636 1HB  GLU A 105       8.188 -19.360   8.142  1.00  0.71           H  
ATOM   1637 2HB  GLU A 105       9.783 -19.366   7.394  1.00  0.71           H  
ATOM   1638 1HG  GLU A 105       9.692 -16.934   7.105  1.00  0.71           H  
ATOM   1639 2HG  GLU A 105       8.053 -16.890   7.735  1.00  0.71           H  
ATOM   1640  N   ILE A 106       7.324 -21.355   5.990  1.00  0.71           N  
ATOM   1641  CA  ILE A 106       7.285 -22.761   5.607  1.00  0.71           C  
ATOM   1642  C   ILE A 106       6.995 -22.929   4.114  1.00  0.71           C  
ATOM   1643  O   ILE A 106       7.664 -23.712   3.439  1.00  0.71           O  
ATOM   1644  CB  ILE A 106       6.252 -23.542   6.444  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106       6.707 -23.595   7.921  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106       6.067 -24.936   5.867  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106       5.633 -24.072   8.883  1.00  0.71           C  
ATOM   1648  H   ILE A 106       6.624 -21.004   6.651  1.00  0.71           H  
ATOM   1649  HA  ILE A 106       8.267 -23.192   5.810  1.00  0.71           H  
ATOM   1650  HB  ILE A 106       5.305 -23.026   6.420  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106       7.561 -24.264   7.999  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106       7.021 -22.596   8.227  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106       5.327 -25.476   6.455  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106       5.725 -24.860   4.835  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106       7.016 -25.469   5.896  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106       6.030 -24.078   9.897  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106       4.783 -23.401   8.837  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106       5.318 -25.076   8.610  1.00  0.71           H  
ATOM   1659  N   GLU A 107       5.998 -22.194   3.592  1.00  0.70           N  
ATOM   1660  CA  GLU A 107       5.648 -22.256   2.168  1.00  0.70           C  
ATOM   1661  C   GLU A 107       6.844 -21.866   1.315  1.00  0.70           C  
ATOM   1662  O   GLU A 107       7.172 -22.554   0.342  1.00  0.70           O  
ATOM   1663  CB  GLU A 107       4.456 -21.337   1.847  1.00  0.70           C  
ATOM   1664  CG  GLU A 107       4.000 -21.350   0.365  1.00  0.70           C  
ATOM   1665  CD  GLU A 107       2.774 -20.491   0.105  1.00  0.70           C  
ATOM   1666  OE1 GLU A 107       2.296 -19.899   1.036  1.00  0.70           O  
ATOM   1667  OE2 GLU A 107       2.305 -20.415  -1.016  1.00  0.70           O  
ATOM   1668  H   GLU A 107       5.475 -21.582   4.212  1.00  0.70           H  
ATOM   1669  HA  GLU A 107       5.376 -23.283   1.924  1.00  0.70           H  
ATOM   1670 1HB  GLU A 107       3.605 -21.627   2.464  1.00  0.70           H  
ATOM   1671 2HB  GLU A 107       4.712 -20.317   2.118  1.00  0.70           H  
ATOM   1672 1HG  GLU A 107       4.829 -21.002  -0.237  1.00  0.70           H  
ATOM   1673 2HG  GLU A 107       3.776 -22.368   0.078  1.00  0.70           H  
ATOM   1674  N   TRP A 108       7.518 -20.783   1.708  1.00  0.70           N  
ATOM   1675  CA  TRP A 108       8.711 -20.331   1.015  1.00  0.70           C  
ATOM   1676  C   TRP A 108       9.797 -21.400   1.059  1.00  0.70           C  
ATOM   1677  O   TRP A 108      10.400 -21.730   0.031  1.00  0.70           O  
ATOM   1678  CB  TRP A 108       9.234 -19.039   1.645  1.00  0.70           C  
ATOM   1679  CG  TRP A 108      10.532 -18.609   1.068  1.00  0.70           C  
ATOM   1680  CD1 TRP A 108      10.756 -17.831  -0.020  1.00  0.70           C  
ATOM   1681  CD2 TRP A 108      11.831 -18.971   1.564  1.00  0.70           C  
ATOM   1682  NE1 TRP A 108      12.102 -17.694  -0.221  1.00  0.70           N  
ATOM   1683  CE2 TRP A 108      12.759 -18.397   0.722  1.00  0.70           C  
ATOM   1684  CE3 TRP A 108      12.279 -19.734   2.653  1.00  0.70           C  
ATOM   1685  CZ2 TRP A 108      14.083 -18.565   0.905  1.00  0.70           C  
ATOM   1686  CZ3 TRP A 108      13.638 -19.900   2.836  1.00  0.70           C  
ATOM   1687  CH2 TRP A 108      14.517 -19.329   1.978  1.00  0.70           C  
ATOM   1688  H   TRP A 108       7.187 -20.248   2.513  1.00  0.70           H  
ATOM   1689  HA  TRP A 108       8.457 -20.140  -0.024  1.00  0.70           H  
ATOM   1690 1HB  TRP A 108       8.503 -18.241   1.506  1.00  0.70           H  
ATOM   1691 2HB  TRP A 108       9.360 -19.182   2.718  1.00  0.70           H  
ATOM   1692  HD1 TRP A 108      10.000 -17.392  -0.623  1.00  0.70           H  
ATOM   1693  HE1 TRP A 108      12.598 -17.154  -0.946  1.00  0.70           H  
ATOM   1694  HE3 TRP A 108      11.570 -20.185   3.345  1.00  0.70           H  
ATOM   1695  HZ2 TRP A 108      14.778 -18.126   0.240  1.00  0.70           H  
ATOM   1696  HZ3 TRP A 108      13.983 -20.493   3.680  1.00  0.70           H  
ATOM   1697  HH2 TRP A 108      15.590 -19.468   2.129  1.00  0.70           H  
ATOM   1698  N   GLY A 109      10.027 -21.962   2.248  1.00  0.70           N  
ATOM   1699  CA  GLY A 109      11.044 -22.976   2.451  1.00  0.70           C  
ATOM   1700  C   GLY A 109      10.794 -24.155   1.547  1.00  0.70           C  
ATOM   1701  O   GLY A 109      11.693 -24.623   0.843  1.00  0.70           O  
ATOM   1702  H   GLY A 109       9.501 -21.649   3.062  1.00  0.70           H  
ATOM   1703 1HA  GLY A 109      12.029 -22.561   2.251  1.00  0.70           H  
ATOM   1704 2HA  GLY A 109      11.025 -23.295   3.493  1.00  0.70           H  
ATOM   1705  N   ALA A 110       9.574 -24.660   1.584  1.00  0.69           N  
ATOM   1706  CA  ALA A 110       9.213 -25.786   0.766  1.00  0.69           C  
ATOM   1707  C   ALA A 110       9.364 -25.462  -0.728  1.00  0.69           C  
ATOM   1708  O   ALA A 110       9.817 -26.314  -1.490  1.00  0.69           O  
ATOM   1709  CB  ALA A 110       7.810 -26.212   1.112  1.00  0.69           C  
ATOM   1710  H   ALA A 110       8.876 -24.241   2.195  1.00  0.69           H  
ATOM   1711  HA  ALA A 110       9.891 -26.603   1.005  1.00  0.69           H  
ATOM   1712 1HB  ALA A 110       7.566 -27.086   0.551  1.00  0.69           H  
ATOM   1713 2HB  ALA A 110       7.758 -26.443   2.175  1.00  0.69           H  
ATOM   1714 3HB  ALA A 110       7.117 -25.398   0.886  1.00  0.69           H  
ATOM   1715  N   ALA A 111       9.011 -24.236  -1.161  1.00  0.68           N  
ATOM   1716  CA  ALA A 111       9.165 -23.872  -2.574  1.00  0.68           C  
ATOM   1717  C   ALA A 111      10.636 -23.946  -2.976  1.00  0.68           C  
ATOM   1718  O   ALA A 111      10.990 -24.409  -4.075  1.00  0.68           O  
ATOM   1719  CB  ALA A 111       8.626 -22.474  -2.826  1.00  0.68           C  
ATOM   1720  H   ALA A 111       8.611 -23.554  -0.514  1.00  0.68           H  
ATOM   1721  HA  ALA A 111       8.607 -24.585  -3.175  1.00  0.68           H  
ATOM   1722 1HB  ALA A 111       8.731 -22.225  -3.880  1.00  0.68           H  
ATOM   1723 2HB  ALA A 111       7.573 -22.439  -2.544  1.00  0.68           H  
ATOM   1724 3HB  ALA A 111       9.181 -21.754  -2.228  1.00  0.68           H  
ATOM   1725  N   ARG A 112      11.505 -23.501  -2.065  1.00  0.68           N  
ATOM   1726  CA  ARG A 112      12.938 -23.552  -2.286  1.00  0.68           C  
ATOM   1727  C   ARG A 112      13.368 -25.002  -2.451  1.00  0.68           C  
ATOM   1728  O   ARG A 112      14.083 -25.347  -3.397  1.00  0.68           O  
ATOM   1729  CB  ARG A 112      13.677 -22.921  -1.117  1.00  0.68           C  
ATOM   1730  CG  ARG A 112      15.158 -22.903  -1.225  1.00  0.68           C  
ATOM   1731  CD  ARG A 112      15.790 -22.280  -0.021  1.00  0.68           C  
ATOM   1732  NE  ARG A 112      17.260 -22.270  -0.079  1.00  0.68           N  
ATOM   1733  CZ  ARG A 112      18.058 -23.273   0.323  1.00  0.68           C  
ATOM   1734  NH1 ARG A 112      17.544 -24.388   0.815  1.00  0.68           N  
ATOM   1735  NH2 ARG A 112      19.367 -23.132   0.227  1.00  0.68           N  
ATOM   1736  H   ARG A 112      11.152 -23.101  -1.192  1.00  0.68           H  
ATOM   1737  HA  ARG A 112      13.175 -23.002  -3.198  1.00  0.68           H  
ATOM   1738 1HB  ARG A 112      13.335 -21.892  -0.984  1.00  0.68           H  
ATOM   1739 2HB  ARG A 112      13.452 -23.446  -0.211  1.00  0.68           H  
ATOM   1740 1HG  ARG A 112      15.552 -23.907  -1.378  1.00  0.68           H  
ATOM   1741 2HG  ARG A 112      15.374 -22.290  -2.059  1.00  0.68           H  
ATOM   1742 1HD  ARG A 112      15.456 -21.250   0.043  1.00  0.68           H  
ATOM   1743 2HD  ARG A 112      15.484 -22.815   0.874  1.00  0.68           H  
ATOM   1744  HE  ARG A 112      17.728 -21.407  -0.430  1.00  0.68           H  
ATOM   1745 1HH1 ARG A 112      16.539 -24.492   0.889  1.00  0.68           H  
ATOM   1746 2HH1 ARG A 112      18.153 -25.135   1.117  1.00  0.68           H  
ATOM   1747 1HH2 ARG A 112      19.752 -22.263  -0.149  1.00  0.68           H  
ATOM   1748 2HH2 ARG A 112      19.981 -23.870   0.527  1.00  0.68           H  
ATOM   1749  N   ALA A 113      12.889 -25.863  -1.539  1.00  0.67           N  
ATOM   1750  CA  ALA A 113      13.225 -27.280  -1.573  1.00  0.67           C  
ATOM   1751  C   ALA A 113      12.756 -27.925  -2.866  1.00  0.67           C  
ATOM   1752  O   ALA A 113      13.510 -28.666  -3.493  1.00  0.67           O  
ATOM   1753  CB  ALA A 113      12.598 -27.998  -0.391  1.00  0.67           C  
ATOM   1754  H   ALA A 113      12.296 -25.508  -0.786  1.00  0.67           H  
ATOM   1755  HA  ALA A 113      14.307 -27.373  -1.517  1.00  0.67           H  
ATOM   1756 1HB  ALA A 113      12.878 -29.049  -0.416  1.00  0.67           H  
ATOM   1757 2HB  ALA A 113      12.949 -27.545   0.535  1.00  0.67           H  
ATOM   1758 3HB  ALA A 113      11.519 -27.910  -0.449  1.00  0.67           H  
ATOM   1759  N   ILE A 114      11.562 -27.562  -3.336  1.00  0.66           N  
ATOM   1760  CA  ILE A 114      11.080 -28.118  -4.588  1.00  0.66           C  
ATOM   1761  C   ILE A 114      11.977 -27.743  -5.725  1.00  0.66           C  
ATOM   1762  O   ILE A 114      12.287 -28.584  -6.571  1.00  0.66           O  
ATOM   1763  CB  ILE A 114       9.678 -27.629  -4.972  1.00  0.66           C  
ATOM   1764  CG1 ILE A 114       8.639 -28.189  -4.080  1.00  0.66           C  
ATOM   1765  CG2 ILE A 114       9.387 -27.944  -6.440  1.00  0.66           C  
ATOM   1766  CD1 ILE A 114       7.340 -27.523  -4.299  1.00  0.66           C  
ATOM   1767  H   ILE A 114      10.971 -26.940  -2.788  1.00  0.66           H  
ATOM   1768  HA  ILE A 114      11.064 -29.200  -4.504  1.00  0.66           H  
ATOM   1769  HB  ILE A 114       9.644 -26.549  -4.844  1.00  0.66           H  
ATOM   1770 1HG1 ILE A 114       8.530 -29.242  -4.295  1.00  0.66           H  
ATOM   1771 2HG1 ILE A 114       8.932 -28.077  -3.038  1.00  0.66           H  
ATOM   1772 1HG2 ILE A 114       8.422 -27.548  -6.689  1.00  0.66           H  
ATOM   1773 2HG2 ILE A 114      10.136 -27.478  -7.077  1.00  0.66           H  
ATOM   1774 3HG2 ILE A 114       9.398 -29.022  -6.599  1.00  0.66           H  
ATOM   1775 1HD1 ILE A 114       6.591 -27.974  -3.680  1.00  0.66           H  
ATOM   1776 2HD1 ILE A 114       7.416 -26.461  -4.079  1.00  0.66           H  
ATOM   1777 3HD1 ILE A 114       7.068 -27.644  -5.317  1.00  0.66           H  
ATOM   1778  N   THR A 115      12.383 -26.484  -5.768  1.00  0.66           N  
ATOM   1779  CA  THR A 115      13.191 -26.008  -6.861  1.00  0.66           C  
ATOM   1780  C   THR A 115      14.539 -26.748  -6.857  1.00  0.66           C  
ATOM   1781  O   THR A 115      14.993 -27.239  -7.897  1.00  0.66           O  
ATOM   1782  CB  THR A 115      13.409 -24.506  -6.715  1.00  0.66           C  
ATOM   1783  OG1 THR A 115      12.142 -23.844  -6.628  1.00  0.66           O  
ATOM   1784  CG2 THR A 115      14.125 -23.988  -7.948  1.00  0.66           C  
ATOM   1785  H   THR A 115      12.090 -25.832  -5.036  1.00  0.66           H  
ATOM   1786  HA  THR A 115      12.677 -26.212  -7.800  1.00  0.66           H  
ATOM   1787  HB  THR A 115      13.980 -24.308  -5.821  1.00  0.66           H  
ATOM   1788  HG1 THR A 115      11.713 -24.077  -5.759  1.00  0.66           H  
ATOM   1789 1HG2 THR A 115      14.274 -22.918  -7.850  1.00  0.66           H  
ATOM   1790 2HG2 THR A 115      15.087 -24.489  -8.040  1.00  0.66           H  
ATOM   1791 3HG2 THR A 115      13.530 -24.193  -8.833  1.00  0.66           H  
ATOM   1792  N   LEU A 116      15.144 -26.886  -5.669  1.00  0.66           N  
ATOM   1793  CA  LEU A 116      16.418 -27.591  -5.540  1.00  0.66           C  
ATOM   1794  C   LEU A 116      16.329 -29.055  -5.916  1.00  0.66           C  
ATOM   1795  O   LEU A 116      17.224 -29.584  -6.578  1.00  0.66           O  
ATOM   1796  CB  LEU A 116      16.918 -27.517  -4.098  1.00  0.66           C  
ATOM   1797  CG  LEU A 116      17.402 -26.178  -3.652  1.00  0.66           C  
ATOM   1798  CD1 LEU A 116      17.647 -26.172  -2.177  1.00  0.66           C  
ATOM   1799  CD2 LEU A 116      18.685 -25.884  -4.416  1.00  0.66           C  
ATOM   1800  H   LEU A 116      14.717 -26.469  -4.841  1.00  0.66           H  
ATOM   1801  HA  LEU A 116      17.140 -27.109  -6.196  1.00  0.66           H  
ATOM   1802 1HB  LEU A 116      16.099 -27.807  -3.440  1.00  0.66           H  
ATOM   1803 2HB  LEU A 116      17.728 -28.232  -3.972  1.00  0.66           H  
ATOM   1804  HG  LEU A 116      16.647 -25.432  -3.854  1.00  0.66           H  
ATOM   1805 1HD1 LEU A 116      18.001 -25.191  -1.889  1.00  0.66           H  
ATOM   1806 2HD1 LEU A 116      16.716 -26.396  -1.656  1.00  0.66           H  
ATOM   1807 3HD1 LEU A 116      18.396 -26.920  -1.927  1.00  0.66           H  
ATOM   1808 1HD2 LEU A 116      19.080 -24.920  -4.134  1.00  0.66           H  
ATOM   1809 2HD2 LEU A 116      19.423 -26.652  -4.191  1.00  0.66           H  
ATOM   1810 3HD2 LEU A 116      18.467 -25.891  -5.480  1.00  0.66           H  
ATOM   1811  N   GLU A 117      15.245 -29.721  -5.529  1.00  0.67           N  
ATOM   1812  CA  GLU A 117      15.107 -31.121  -5.879  1.00  0.67           C  
ATOM   1813  C   GLU A 117      14.792 -31.238  -7.371  1.00  0.67           C  
ATOM   1814  O   GLU A 117      15.320 -32.111  -8.065  1.00  0.67           O  
ATOM   1815  CB  GLU A 117      14.020 -31.790  -5.021  1.00  0.67           C  
ATOM   1816  CG  GLU A 117      14.367 -31.870  -3.483  1.00  0.67           C  
ATOM   1817  CD  GLU A 117      15.625 -32.675  -3.117  1.00  0.67           C  
ATOM   1818  OE1 GLU A 117      15.718 -33.824  -3.474  1.00  0.67           O  
ATOM   1819  OE2 GLU A 117      16.477 -32.128  -2.450  1.00  0.67           O  
ATOM   1820  H   GLU A 117      14.530 -29.261  -4.964  1.00  0.67           H  
ATOM   1821  HA  GLU A 117      16.054 -31.624  -5.687  1.00  0.67           H  
ATOM   1822 1HB  GLU A 117      13.086 -31.230  -5.123  1.00  0.67           H  
ATOM   1823 2HB  GLU A 117      13.839 -32.801  -5.382  1.00  0.67           H  
ATOM   1824 1HG  GLU A 117      14.505 -30.864  -3.111  1.00  0.67           H  
ATOM   1825 2HG  GLU A 117      13.508 -32.297  -2.965  1.00  0.67           H  
ATOM   1826  N   SER A 118      14.006 -30.293  -7.900  1.00  0.68           N  
ATOM   1827  CA  SER A 118      13.627 -30.301  -9.304  1.00  0.68           C  
ATOM   1828  C   SER A 118      14.839 -30.152 -10.191  1.00  0.68           C  
ATOM   1829  O   SER A 118      14.925 -30.761 -11.255  1.00  0.68           O  
ATOM   1830  CB  SER A 118      12.646 -29.214  -9.609  1.00  0.68           C  
ATOM   1831  OG  SER A 118      11.452 -29.440  -8.917  1.00  0.68           O  
ATOM   1832  H   SER A 118      13.606 -29.576  -7.302  1.00  0.68           H  
ATOM   1833  HA  SER A 118      13.163 -31.247  -9.501  1.00  0.68           H  
ATOM   1834 1HB  SER A 118      13.066 -28.256  -9.318  1.00  0.68           H  
ATOM   1835 2HB  SER A 118      12.453 -29.181 -10.682  1.00  0.68           H  
ATOM   1836  HG  SER A 118      11.703 -29.404  -7.966  1.00  0.68           H  
ATOM   1837  N   ALA A 119      15.808 -29.374  -9.723  1.00  0.71           N  
ATOM   1838  CA  ALA A 119      17.050 -29.138 -10.432  1.00  0.71           C  
ATOM   1839  C   ALA A 119      17.806 -30.448 -10.689  1.00  0.71           C  
ATOM   1840  O   ALA A 119      18.648 -30.495 -11.581  1.00  0.71           O  
ATOM   1841  CB  ALA A 119      17.914 -28.163  -9.659  1.00  0.71           C  
ATOM   1842  H   ALA A 119      15.650 -28.875  -8.847  1.00  0.71           H  
ATOM   1843  HA  ALA A 119      16.810 -28.699 -11.393  1.00  0.71           H  
ATOM   1844 1HB  ALA A 119      18.817 -27.968 -10.225  1.00  0.71           H  
ATOM   1845 2HB  ALA A 119      17.374 -27.231  -9.506  1.00  0.71           H  
ATOM   1846 3HB  ALA A 119      18.165 -28.592  -8.697  1.00  0.71           H  
ATOM   1847  N   SER A 120      17.562 -31.505  -9.890  1.00  0.76           N  
ATOM   1848  CA  SER A 120      18.234 -32.782 -10.104  1.00  0.76           C  
ATOM   1849  C   SER A 120      17.482 -33.660 -11.123  1.00  0.76           C  
ATOM   1850  O   SER A 120      18.020 -34.655 -11.623  1.00  0.76           O  
ATOM   1851  CB  SER A 120      18.386 -33.551  -8.800  1.00  0.76           C  
ATOM   1852  OG  SER A 120      17.158 -34.041  -8.329  1.00  0.76           O  
ATOM   1853  H   SER A 120      16.858 -31.453  -9.155  1.00  0.76           H  
ATOM   1854  HA  SER A 120      19.229 -32.580 -10.501  1.00  0.76           H  
ATOM   1855 1HB  SER A 120      19.079 -34.377  -8.945  1.00  0.76           H  
ATOM   1856 2HB  SER A 120      18.820 -32.888  -8.052  1.00  0.76           H  
ATOM   1857  HG  SER A 120      16.532 -33.284  -8.343  1.00  0.76           H  
ATOM   1858  N   PHE A 121      16.245 -33.296 -11.478  1.00  0.82           N  
ATOM   1859  CA  PHE A 121      15.500 -34.159 -12.383  1.00  0.82           C  
ATOM   1860  C   PHE A 121      16.174 -34.371 -13.732  1.00  0.82           C  
ATOM   1861  O   PHE A 121      16.226 -35.516 -14.172  1.00  0.82           O  
ATOM   1862  CB  PHE A 121      14.050 -33.713 -12.618  1.00  0.82           C  
ATOM   1863  CG  PHE A 121      13.084 -34.109 -11.550  1.00  0.82           C  
ATOM   1864  CD1 PHE A 121      12.247 -33.181 -10.984  1.00  0.82           C  
ATOM   1865  CD2 PHE A 121      13.002 -35.426 -11.120  1.00  0.82           C  
ATOM   1866  CE1 PHE A 121      11.330 -33.544 -10.006  1.00  0.82           C  
ATOM   1867  CE2 PHE A 121      12.091 -35.802 -10.144  1.00  0.82           C  
ATOM   1868  CZ  PHE A 121      11.252 -34.856  -9.587  1.00  0.82           C  
ATOM   1869  H   PHE A 121      15.820 -32.439 -11.133  1.00  0.82           H  
ATOM   1870  HA  PHE A 121      15.435 -35.135 -11.902  1.00  0.82           H  
ATOM   1871 1HB  PHE A 121      14.005 -32.633 -12.708  1.00  0.82           H  
ATOM   1872 2HB  PHE A 121      13.693 -34.126 -13.562  1.00  0.82           H  
ATOM   1873  HD1 PHE A 121      12.303 -32.149 -11.332  1.00  0.82           H  
ATOM   1874  HD2 PHE A 121      13.655 -36.171 -11.569  1.00  0.82           H  
ATOM   1875  HE1 PHE A 121      10.669 -32.791  -9.573  1.00  0.82           H  
ATOM   1876  HE2 PHE A 121      12.033 -36.847  -9.821  1.00  0.82           H  
ATOM   1877  HZ  PHE A 121      10.533 -35.146  -8.821  1.00  0.82           H  
ATOM   1878  N   PRO A 122      16.780 -33.360 -14.390  1.00  0.90           N  
ATOM   1879  CA  PRO A 122      17.442 -33.493 -15.663  1.00  0.90           C  
ATOM   1880  C   PRO A 122      18.568 -34.530 -15.613  1.00  0.90           C  
ATOM   1881  O   PRO A 122      18.973 -35.051 -16.648  1.00  0.90           O  
ATOM   1882  CB  PRO A 122      17.987 -32.084 -15.890  1.00  0.90           C  
ATOM   1883  CG  PRO A 122      17.150 -31.196 -15.069  1.00  0.90           C  
ATOM   1884  CD  PRO A 122      16.857 -31.988 -13.862  1.00  0.90           C  
ATOM   1885  HA  PRO A 122      16.696 -33.765 -16.429  1.00  0.90           H  
ATOM   1886 1HB  PRO A 122      19.047 -32.034 -15.606  1.00  0.90           H  
ATOM   1887 2HB  PRO A 122      17.913 -31.820 -16.944  1.00  0.90           H  
ATOM   1888 1HG  PRO A 122      17.686 -30.260 -14.846  1.00  0.90           H  
ATOM   1889 2HG  PRO A 122      16.272 -30.926 -15.615  1.00  0.90           H  
ATOM   1890 1HD  PRO A 122      17.716 -31.896 -13.225  1.00  0.90           H  
ATOM   1891 2HD  PRO A 122      15.950 -31.646 -13.405  1.00  0.90           H  
ATOM   1892  N   ALA A 123      19.092 -34.811 -14.403  1.00  0.98           N  
ATOM   1893  CA  ALA A 123      20.155 -35.783 -14.219  1.00  0.98           C  
ATOM   1894  C   ALA A 123      19.575 -37.184 -14.022  1.00  0.98           C  
ATOM   1895  O   ALA A 123      20.253 -38.188 -14.256  1.00  0.98           O  
ATOM   1896  CB  ALA A 123      21.011 -35.395 -13.028  1.00  0.98           C  
ATOM   1897  H   ALA A 123      18.724 -34.390 -13.556  1.00  0.98           H  
ATOM   1898  HA  ALA A 123      20.769 -35.795 -15.119  1.00  0.98           H  
ATOM   1899 1HB  ALA A 123      21.816 -36.117 -12.908  1.00  0.98           H  
ATOM   1900 2HB  ALA A 123      21.430 -34.404 -13.191  1.00  0.98           H  
ATOM   1901 3HB  ALA A 123      20.394 -35.385 -12.131  1.00  0.98           H  
ATOM   1902  N   ARG A 124      18.320 -37.246 -13.561  1.00  1.07           N  
ATOM   1903  CA  ARG A 124      17.648 -38.512 -13.299  1.00  1.07           C  
ATOM   1904  C   ARG A 124      17.041 -39.055 -14.588  1.00  1.07           C  
ATOM   1905  O   ARG A 124      16.938 -40.270 -14.783  1.00  1.07           O  
ATOM   1906  CB  ARG A 124      16.553 -38.342 -12.246  1.00  1.07           C  
ATOM   1907  CG  ARG A 124      17.079 -38.021 -10.836  1.00  1.07           C  
ATOM   1908  CD  ARG A 124      15.988 -37.796  -9.801  1.00  1.07           C  
ATOM   1909  NE  ARG A 124      15.199 -39.009  -9.508  1.00  1.07           N  
ATOM   1910  CZ  ARG A 124      15.613 -39.989  -8.673  1.00  1.07           C  
ATOM   1911  NH1 ARG A 124      16.798 -39.902  -8.088  1.00  1.07           N  
ATOM   1912  NH2 ARG A 124      14.835 -41.033  -8.442  1.00  1.07           N  
ATOM   1913  H   ARG A 124      17.810 -36.382 -13.384  1.00  1.07           H  
ATOM   1914  HA  ARG A 124      18.381 -39.227 -12.928  1.00  1.07           H  
ATOM   1915 1HB  ARG A 124      15.886 -37.537 -12.544  1.00  1.07           H  
ATOM   1916 2HB  ARG A 124      15.959 -39.252 -12.182  1.00  1.07           H  
ATOM   1917 1HG  ARG A 124      17.707 -38.840 -10.495  1.00  1.07           H  
ATOM   1918 2HG  ARG A 124      17.678 -37.110 -10.889  1.00  1.07           H  
ATOM   1919 1HD  ARG A 124      16.444 -37.454  -8.873  1.00  1.07           H  
ATOM   1920 2HD  ARG A 124      15.312 -37.032 -10.158  1.00  1.07           H  
ATOM   1921  HE  ARG A 124      14.241 -39.106  -9.913  1.00  1.07           H  
ATOM   1922 1HH1 ARG A 124      17.391 -39.102  -8.265  1.00  1.07           H  
ATOM   1923 2HH1 ARG A 124      17.108 -40.633  -7.465  1.00  1.07           H  
ATOM   1924 1HH2 ARG A 124      13.904 -41.100  -8.904  1.00  1.07           H  
ATOM   1925 2HH2 ARG A 124      15.135 -41.763  -7.823  1.00  1.07           H  
ATOM   1926  N   VAL A 125      16.658 -38.148 -15.479  1.00  1.14           N  
ATOM   1927  CA  VAL A 125      16.048 -38.540 -16.741  1.00  1.14           C  
ATOM   1928  C   VAL A 125      17.118 -39.008 -17.720  1.00  1.14           C  
ATOM   1929  O   VAL A 125      18.090 -38.305 -17.988  1.00  1.14           O  
ATOM   1930  CB  VAL A 125      15.240 -37.370 -17.319  1.00  1.14           C  
ATOM   1931  CG1 VAL A 125      14.674 -37.728 -18.672  1.00  1.14           C  
ATOM   1932  CG2 VAL A 125      14.137 -37.060 -16.368  1.00  1.14           C  
ATOM   1933  H   VAL A 125      16.754 -37.160 -15.241  1.00  1.14           H  
ATOM   1934  HA  VAL A 125      15.364 -39.368 -16.552  1.00  1.14           H  
ATOM   1935  HB  VAL A 125      15.889 -36.499 -17.437  1.00  1.14           H  
ATOM   1936 1HG1 VAL A 125      14.092 -36.894 -19.067  1.00  1.14           H  
ATOM   1937 2HG1 VAL A 125      15.483 -37.963 -19.365  1.00  1.14           H  
ATOM   1938 3HG1 VAL A 125      14.038 -38.589 -18.554  1.00  1.14           H  
ATOM   1939 1HG2 VAL A 125      13.565 -36.247 -16.750  1.00  1.14           H  
ATOM   1940 2HG2 VAL A 125      13.515 -37.942 -16.273  1.00  1.14           H  
ATOM   1941 3HG2 VAL A 125      14.541 -36.796 -15.398  1.00  1.14           H  
ATOM   1942  N   HIS A 126      16.934 -40.208 -18.256  1.00  1.20           N  
ATOM   1943  CA  HIS A 126      17.927 -40.799 -19.139  1.00  1.20           C  
ATOM   1944  C   HIS A 126      17.326 -41.767 -20.143  1.00  1.20           C  
ATOM   1945  O   HIS A 126      16.185 -42.209 -19.981  1.00  1.20           O  
ATOM   1946  CB  HIS A 126      18.967 -41.540 -18.289  1.00  1.20           C  
ATOM   1947  CG  HIS A 126      18.394 -42.715 -17.486  1.00  1.20           C  
ATOM   1948  ND1 HIS A 126      17.727 -42.548 -16.279  1.00  1.20           N  
ATOM   1949  CD2 HIS A 126      18.405 -44.053 -17.724  1.00  1.20           C  
ATOM   1950  CE1 HIS A 126      17.352 -43.729 -15.817  1.00  1.20           C  
ATOM   1951  NE2 HIS A 126      17.745 -44.667 -16.671  1.00  1.20           N  
ATOM   1952  H   HIS A 126      16.111 -40.735 -18.009  1.00  1.20           H  
ATOM   1953  HA  HIS A 126      18.432 -40.011 -19.696  1.00  1.20           H  
ATOM   1954 1HB  HIS A 126      19.754 -41.929 -18.937  1.00  1.20           H  
ATOM   1955 2HB  HIS A 126      19.431 -40.842 -17.590  1.00  1.20           H  
ATOM   1956  HD1 HIS A 126      17.528 -41.675 -15.781  1.00  1.20           H  
ATOM   1957  HD2 HIS A 126      18.811 -44.652 -18.531  1.00  1.20           H  
ATOM   1958  HE1 HIS A 126      16.810 -43.798 -14.874  1.00  1.20           H  
ATOM   1959  N   GLY A 127      18.092 -42.085 -21.186  1.00  1.26           N  
ATOM   1960  CA  GLY A 127      17.660 -43.093 -22.141  1.00  1.26           C  
ATOM   1961  C   GLY A 127      18.162 -44.474 -21.741  1.00  1.26           C  
ATOM   1962  O   GLY A 127      19.134 -44.592 -20.989  1.00  1.26           O  
ATOM   1963  H   GLY A 127      19.001 -41.658 -21.291  1.00  1.26           H  
ATOM   1964 1HA  GLY A 127      16.575 -43.100 -22.171  1.00  1.26           H  
ATOM   1965 2HA  GLY A 127      18.015 -42.850 -23.137  1.00  1.26           H  
ATOM   1966  N   ARG A 128      17.528 -45.509 -22.286  1.00  1.36           N  
ATOM   1967  CA  ARG A 128      17.918 -46.896 -22.026  1.00  1.36           C  
ATOM   1968  C   ARG A 128      17.987 -47.760 -23.280  1.00  1.36           C  
ATOM   1969  O   ARG A 128      17.283 -47.511 -24.263  1.00  1.36           O  
ATOM   1970  CB  ARG A 128      16.957 -47.557 -21.040  1.00  1.36           C  
ATOM   1971  CG  ARG A 128      16.939 -46.955 -19.636  1.00  1.36           C  
ATOM   1972  CD  ARG A 128      16.054 -47.722 -18.720  1.00  1.36           C  
ATOM   1973  NE  ARG A 128      16.064 -47.189 -17.357  1.00  1.36           N  
ATOM   1974  CZ  ARG A 128      15.359 -47.713 -16.330  1.00  1.36           C  
ATOM   1975  NH1 ARG A 128      14.593 -48.769 -16.520  1.00  1.36           N  
ATOM   1976  NH2 ARG A 128      15.439 -47.166 -15.132  1.00  1.36           N  
ATOM   1977  H   ARG A 128      16.744 -45.292 -22.901  1.00  1.36           H  
ATOM   1978  HA  ARG A 128      18.910 -46.888 -21.573  1.00  1.36           H  
ATOM   1979 1HB  ARG A 128      15.948 -47.505 -21.428  1.00  1.36           H  
ATOM   1980 2HB  ARG A 128      17.211 -48.615 -20.945  1.00  1.36           H  
ATOM   1981 1HG  ARG A 128      17.949 -46.957 -19.225  1.00  1.36           H  
ATOM   1982 2HG  ARG A 128      16.569 -45.928 -19.678  1.00  1.36           H  
ATOM   1983 1HD  ARG A 128      15.031 -47.685 -19.091  1.00  1.36           H  
ATOM   1984 2HD  ARG A 128      16.387 -48.758 -18.681  1.00  1.36           H  
ATOM   1985  HE  ARG A 128      16.649 -46.362 -17.160  1.00  1.36           H  
ATOM   1986 1HH1 ARG A 128      14.531 -49.190 -17.437  1.00  1.36           H  
ATOM   1987 2HH1 ARG A 128      14.070 -49.159 -15.750  1.00  1.36           H  
ATOM   1988 1HH2 ARG A 128      16.032 -46.357 -14.991  1.00  1.36           H  
ATOM   1989 2HH2 ARG A 128      14.917 -47.554 -14.363  1.00  1.36           H  
ATOM   1990  N   ILE A 129      18.810 -48.809 -23.221  1.00  1.49           N  
ATOM   1991  CA  ILE A 129      18.878 -49.792 -24.301  1.00  1.49           C  
ATOM   1992  C   ILE A 129      18.124 -51.033 -23.846  1.00  1.49           C  
ATOM   1993  O   ILE A 129      18.314 -51.510 -22.725  1.00  1.49           O  
ATOM   1994  CB  ILE A 129      20.318 -50.164 -24.679  1.00  1.49           C  
ATOM   1995  CG1 ILE A 129      21.137 -48.894 -24.996  1.00  1.49           C  
ATOM   1996  CG2 ILE A 129      20.289 -51.090 -25.913  1.00  1.49           C  
ATOM   1997  CD1 ILE A 129      20.576 -48.070 -26.116  1.00  1.49           C  
ATOM   1998  H   ILE A 129      19.385 -48.942 -22.401  1.00  1.49           H  
ATOM   1999  HA  ILE A 129      18.383 -49.398 -25.187  1.00  1.49           H  
ATOM   2000  HB  ILE A 129      20.799 -50.676 -23.848  1.00  1.49           H  
ATOM   2001 1HG1 ILE A 129      21.187 -48.273 -24.103  1.00  1.49           H  
ATOM   2002 2HG1 ILE A 129      22.152 -49.193 -25.268  1.00  1.49           H  
ATOM   2003 1HG2 ILE A 129      21.306 -51.365 -26.197  1.00  1.49           H  
ATOM   2004 2HG2 ILE A 129      19.728 -51.994 -25.687  1.00  1.49           H  
ATOM   2005 3HG2 ILE A 129      19.810 -50.572 -26.748  1.00  1.49           H  
ATOM   2006 1HD1 ILE A 129      21.206 -47.196 -26.282  1.00  1.49           H  
ATOM   2007 2HD1 ILE A 129      20.538 -48.671 -27.027  1.00  1.49           H  
ATOM   2008 3HD1 ILE A 129      19.577 -47.749 -25.848  1.00  1.49           H  
ATOM   2009  N   VAL A 130      17.223 -51.500 -24.693  1.00  1.69           N  
ATOM   2010  CA  VAL A 130      16.337 -52.607 -24.398  1.00  1.69           C  
ATOM   2011  C   VAL A 130      16.502 -53.759 -25.402  1.00  1.69           C  
ATOM   2012  O   VAL A 130      16.594 -53.547 -26.613  1.00  1.69           O  
ATOM   2013  CB  VAL A 130      14.896 -52.064 -24.389  1.00  1.69           C  
ATOM   2014  CG1 VAL A 130      13.900 -53.168 -24.105  1.00  1.69           C  
ATOM   2015  CG2 VAL A 130      14.807 -50.919 -23.351  1.00  1.69           C  
ATOM   2016  H   VAL A 130      17.142 -51.057 -25.602  1.00  1.69           H  
ATOM   2017  HA  VAL A 130      16.573 -52.982 -23.403  1.00  1.69           H  
ATOM   2018  HB  VAL A 130      14.661 -51.671 -25.379  1.00  1.69           H  
ATOM   2019 1HG1 VAL A 130      12.890 -52.759 -24.121  1.00  1.69           H  
ATOM   2020 2HG1 VAL A 130      13.985 -53.941 -24.868  1.00  1.69           H  
ATOM   2021 3HG1 VAL A 130      14.102 -53.599 -23.127  1.00  1.69           H  
ATOM   2022 1HG2 VAL A 130      13.818 -50.511 -23.337  1.00  1.69           H  
ATOM   2023 2HG2 VAL A 130      15.048 -51.310 -22.362  1.00  1.69           H  
ATOM   2024 3HG2 VAL A 130      15.507 -50.126 -23.606  1.00  1.69           H  
ATOM   2025  N   GLU A 131      16.584 -54.983 -24.888  1.00  1.91           N  
ATOM   2026  CA  GLU A 131      16.735 -56.156 -25.745  1.00  1.91           C  
ATOM   2027  C   GLU A 131      15.521 -56.334 -26.655  1.00  1.91           C  
ATOM   2028  O   GLU A 131      14.387 -56.107 -26.232  1.00  1.91           O  
ATOM   2029  CB  GLU A 131      16.939 -57.408 -24.892  1.00  1.91           C  
ATOM   2030  CG  GLU A 131      18.264 -57.433 -24.123  1.00  1.91           C  
ATOM   2031  CD  GLU A 131      18.475 -58.700 -23.318  1.00  1.91           C  
ATOM   2032  OE1 GLU A 131      17.594 -59.526 -23.293  1.00  1.91           O  
ATOM   2033  OE2 GLU A 131      19.523 -58.835 -22.729  1.00  1.91           O  
ATOM   2034  H   GLU A 131      16.521 -55.101 -23.888  1.00  1.91           H  
ATOM   2035  HA  GLU A 131      17.614 -56.014 -26.374  1.00  1.91           H  
ATOM   2036 1HB  GLU A 131      16.128 -57.490 -24.169  1.00  1.91           H  
ATOM   2037 2HB  GLU A 131      16.900 -58.292 -25.530  1.00  1.91           H  
ATOM   2038 1HG  GLU A 131      19.082 -57.330 -24.835  1.00  1.91           H  
ATOM   2039 2HG  GLU A 131      18.294 -56.573 -23.454  1.00  1.91           H  
ATOM   2040  N   SER A 132      15.769 -56.739 -27.902  1.00  2.12           N  
ATOM   2041  CA  SER A 132      14.708 -56.966 -28.879  1.00  2.12           C  
ATOM   2042  C   SER A 132      14.356 -58.436 -29.056  1.00  2.12           C  
ATOM   2043  O   SER A 132      14.933 -59.315 -28.418  1.00  2.12           O  
ATOM   2044  CB  SER A 132      15.116 -56.398 -30.233  1.00  2.12           C  
ATOM   2045  OG  SER A 132      14.089 -56.563 -31.192  1.00  2.12           O  
ATOM   2046  H   SER A 132      16.727 -56.896 -28.180  1.00  2.12           H  
ATOM   2047  HA  SER A 132      13.812 -56.446 -28.536  1.00  2.12           H  
ATOM   2048 1HB  SER A 132      15.356 -55.338 -30.129  1.00  2.12           H  
ATOM   2049 2HB  SER A 132      16.022 -56.902 -30.583  1.00  2.12           H  
ATOM   2050  HG  SER A 132      14.420 -56.133 -31.994  1.00  2.12           H  
ATOM   2051  N   ASP A 133      13.408 -58.666 -29.961  1.00  2.23           N  
ATOM   2052  CA  ASP A 133      12.930 -59.984 -30.352  1.00  2.23           C  
ATOM   2053  C   ASP A 133      13.639 -60.428 -31.629  1.00  2.23           C  
ATOM   2054  O   ASP A 133      13.666 -61.613 -31.971  1.00  2.23           O  
ATOM   2055  CB  ASP A 133      11.422 -59.945 -30.589  1.00  2.23           C  
ATOM   2056  CG  ASP A 133      10.644 -59.578 -29.334  1.00  2.23           C  
ATOM   2057  OD1 ASP A 133      10.991 -60.048 -28.279  1.00  2.23           O  
ATOM   2058  OD2 ASP A 133       9.715 -58.817 -29.442  1.00  2.23           O  
ATOM   2059  H   ASP A 133      13.030 -57.854 -30.421  1.00  2.23           H  
ATOM   2060  HA  ASP A 133      13.155 -60.696 -29.559  1.00  2.23           H  
ATOM   2061 1HB  ASP A 133      11.197 -59.217 -31.369  1.00  2.23           H  
ATOM   2062 2HB  ASP A 133      11.085 -60.918 -30.943  1.00  2.23           H  
ATOM   2063  N   VAL A 134      14.180 -59.446 -32.347  1.00  2.16           N  
ATOM   2064  CA  VAL A 134      14.842 -59.679 -33.622  1.00  2.16           C  
ATOM   2065  C   VAL A 134      16.363 -59.563 -33.448  1.00  2.16           C  
ATOM   2066  O   VAL A 134      16.843 -58.490 -33.099  1.00  2.16           O  
ATOM   2067  CB  VAL A 134      14.340 -58.656 -34.664  1.00  2.16           C  
ATOM   2068  CG1 VAL A 134      15.055 -58.834 -35.996  1.00  2.16           C  
ATOM   2069  CG2 VAL A 134      12.844 -58.830 -34.851  1.00  2.16           C  
ATOM   2070  H   VAL A 134      14.127 -58.498 -31.976  1.00  2.16           H  
ATOM   2071  HA  VAL A 134      14.546 -60.664 -33.956  1.00  2.16           H  
ATOM   2072  HB  VAL A 134      14.549 -57.654 -34.305  1.00  2.16           H  
ATOM   2073 1HG1 VAL A 134      14.686 -58.096 -36.704  1.00  2.16           H  
ATOM   2074 2HG1 VAL A 134      16.114 -58.693 -35.855  1.00  2.16           H  
ATOM   2075 3HG1 VAL A 134      14.864 -59.831 -36.384  1.00  2.16           H  
ATOM   2076 1HG2 VAL A 134      12.479 -58.103 -35.574  1.00  2.16           H  
ATOM   2077 2HG2 VAL A 134      12.640 -59.838 -35.214  1.00  2.16           H  
ATOM   2078 3HG2 VAL A 134      12.336 -58.680 -33.898  1.00  2.16           H  
ATOM   2079  N   PRO A 135      17.157 -60.616 -33.730  1.00  1.95           N  
ATOM   2080  CA  PRO A 135      18.599 -60.680 -33.499  1.00  1.95           C  
ATOM   2081  C   PRO A 135      19.403 -59.663 -34.306  1.00  1.95           C  
ATOM   2082  O   PRO A 135      20.539 -59.344 -33.961  1.00  1.95           O  
ATOM   2083  CB  PRO A 135      18.941 -62.118 -33.916  1.00  1.95           C  
ATOM   2084  CG  PRO A 135      17.846 -62.524 -34.871  1.00  1.95           C  
ATOM   2085  CD  PRO A 135      16.601 -61.828 -34.366  1.00  1.95           C  
ATOM   2086  HA  PRO A 135      18.788 -60.538 -32.424  1.00  1.95           H  
ATOM   2087 1HB  PRO A 135      19.937 -62.139 -34.383  1.00  1.95           H  
ATOM   2088 2HB  PRO A 135      18.993 -62.762 -33.026  1.00  1.95           H  
ATOM   2089 1HG  PRO A 135      18.113 -62.224 -35.896  1.00  1.95           H  
ATOM   2090 2HG  PRO A 135      17.743 -63.621 -34.880  1.00  1.95           H  
ATOM   2091 1HD  PRO A 135      15.989 -61.589 -35.239  1.00  1.95           H  
ATOM   2092 2HD  PRO A 135      16.065 -62.447 -33.624  1.00  1.95           H  
ATOM   2093  N   GLY A 136      18.817 -59.154 -35.385  1.00  1.66           N  
ATOM   2094  CA  GLY A 136      19.480 -58.169 -36.228  1.00  1.66           C  
ATOM   2095  C   GLY A 136      19.191 -56.731 -35.787  1.00  1.66           C  
ATOM   2096  O   GLY A 136      19.607 -55.780 -36.471  1.00  1.66           O  
ATOM   2097  H   GLY A 136      17.888 -59.450 -35.631  1.00  1.66           H  
ATOM   2098 1HA  GLY A 136      20.554 -58.346 -36.209  1.00  1.66           H  
ATOM   2099 2HA  GLY A 136      19.153 -58.302 -37.260  1.00  1.66           H  
ATOM   2100  N   LYS A 137      18.450 -56.567 -34.675  1.00  1.38           N  
ATOM   2101  CA  LYS A 137      18.059 -55.238 -34.215  1.00  1.38           C  
ATOM   2102  C   LYS A 137      18.246 -54.963 -32.715  1.00  1.38           C  
ATOM   2103  O   LYS A 137      18.131 -55.850 -31.867  1.00  1.38           O  
ATOM   2104  CB  LYS A 137      16.576 -54.999 -34.507  1.00  1.38           C  
ATOM   2105  CG  LYS A 137      16.143 -55.010 -35.966  1.00  1.38           C  
ATOM   2106  CD  LYS A 137      14.664 -54.683 -36.054  1.00  1.38           C  
ATOM   2107  CE  LYS A 137      14.151 -54.670 -37.471  1.00  1.38           C  
ATOM   2108  NZ  LYS A 137      12.710 -54.269 -37.515  1.00  1.38           N  
ATOM   2109  H   LYS A 137      18.126 -57.374 -34.140  1.00  1.38           H  
ATOM   2110  HA  LYS A 137      18.658 -54.507 -34.753  1.00  1.38           H  
ATOM   2111 1HB  LYS A 137      15.994 -55.752 -33.984  1.00  1.38           H  
ATOM   2112 2HB  LYS A 137      16.292 -54.027 -34.092  1.00  1.38           H  
ATOM   2113 1HG  LYS A 137      16.695 -54.268 -36.519  1.00  1.38           H  
ATOM   2114 2HG  LYS A 137      16.328 -55.984 -36.410  1.00  1.38           H  
ATOM   2115 1HD  LYS A 137      14.096 -55.418 -35.482  1.00  1.38           H  
ATOM   2116 2HD  LYS A 137      14.494 -53.702 -35.614  1.00  1.38           H  
ATOM   2117 1HE  LYS A 137      14.738 -53.968 -38.066  1.00  1.38           H  
ATOM   2118 2HE  LYS A 137      14.253 -55.668 -37.899  1.00  1.38           H  
ATOM   2119 1HZ  LYS A 137      12.388 -54.270 -38.468  1.00  1.38           H  
ATOM   2120 2HZ  LYS A 137      12.162 -54.922 -36.971  1.00  1.38           H  
ATOM   2121 3HZ  LYS A 137      12.600 -53.338 -37.130  1.00  1.38           H  
ATOM   2122  N   GLU A 138      18.443 -53.685 -32.401  1.00  1.16           N  
ATOM   2123  CA  GLU A 138      18.403 -53.171 -31.033  1.00  1.16           C  
ATOM   2124  C   GLU A 138      17.198 -52.264 -30.883  1.00  1.16           C  
ATOM   2125  O   GLU A 138      16.530 -51.931 -31.870  1.00  1.16           O  
ATOM   2126  CB  GLU A 138      19.666 -52.404 -30.610  1.00  1.16           C  
ATOM   2127  CG  GLU A 138      20.917 -53.222 -30.446  1.00  1.16           C  
ATOM   2128  CD  GLU A 138      22.051 -52.379 -29.919  1.00  1.16           C  
ATOM   2129  OE1 GLU A 138      22.539 -51.546 -30.650  1.00  1.16           O  
ATOM   2130  OE2 GLU A 138      22.418 -52.560 -28.781  1.00  1.16           O  
ATOM   2131  H   GLU A 138      18.578 -53.025 -33.167  1.00  1.16           H  
ATOM   2132  HA  GLU A 138      18.276 -54.009 -30.346  1.00  1.16           H  
ATOM   2133 1HB  GLU A 138      19.877 -51.632 -31.351  1.00  1.16           H  
ATOM   2134 2HB  GLU A 138      19.485 -51.898 -29.661  1.00  1.16           H  
ATOM   2135 1HG  GLU A 138      20.720 -54.030 -29.743  1.00  1.16           H  
ATOM   2136 2HG  GLU A 138      21.189 -53.663 -31.391  1.00  1.16           H  
ATOM   2137  N   SER A 139      16.922 -51.873 -29.654  1.00  1.02           N  
ATOM   2138  CA  SER A 139      15.836 -50.958 -29.360  1.00  1.02           C  
ATOM   2139  C   SER A 139      16.253 -50.029 -28.244  1.00  1.02           C  
ATOM   2140  O   SER A 139      16.875 -50.446 -27.269  1.00  1.02           O  
ATOM   2141  CB  SER A 139      14.589 -51.719 -28.958  1.00  1.02           C  
ATOM   2142  OG  SER A 139      13.564 -50.845 -28.603  1.00  1.02           O  
ATOM   2143  H   SER A 139      17.488 -52.217 -28.888  1.00  1.02           H  
ATOM   2144  HA  SER A 139      15.624 -50.356 -30.241  1.00  1.02           H  
ATOM   2145 1HB  SER A 139      14.265 -52.358 -29.780  1.00  1.02           H  
ATOM   2146 2HB  SER A 139      14.822 -52.367 -28.112  1.00  1.02           H  
ATOM   2147  HG  SER A 139      13.989 -50.181 -28.047  1.00  1.02           H  
ATOM   2148  N   ARG A 140      15.934 -48.761 -28.394  1.00  0.95           N  
ATOM   2149  CA  ARG A 140      16.302 -47.802 -27.378  1.00  0.95           C  
ATOM   2150  C   ARG A 140      15.182 -46.837 -27.082  1.00  0.95           C  
ATOM   2151  O   ARG A 140      14.324 -46.563 -27.925  1.00  0.95           O  
ATOM   2152  CB  ARG A 140      17.557 -47.080 -27.832  1.00  0.95           C  
ATOM   2153  CG  ARG A 140      17.407 -46.287 -29.090  1.00  0.95           C  
ATOM   2154  CD  ARG A 140      18.710 -45.769 -29.581  1.00  0.95           C  
ATOM   2155  NE  ARG A 140      18.558 -44.936 -30.768  1.00  0.95           N  
ATOM   2156  CZ  ARG A 140      19.584 -44.417 -31.465  1.00  0.95           C  
ATOM   2157  NH1 ARG A 140      20.817 -44.656 -31.081  1.00  0.95           N  
ATOM   2158  NH2 ARG A 140      19.365 -43.671 -32.534  1.00  0.95           N  
ATOM   2159  H   ARG A 140      15.461 -48.455 -29.246  1.00  0.95           H  
ATOM   2160  HA  ARG A 140      16.530 -48.341 -26.460  1.00  0.95           H  
ATOM   2161 1HB  ARG A 140      17.886 -46.399 -27.045  1.00  0.95           H  
ATOM   2162 2HB  ARG A 140      18.345 -47.806 -27.998  1.00  0.95           H  
ATOM   2163 1HG  ARG A 140      16.984 -46.924 -29.865  1.00  0.95           H  
ATOM   2164 2HG  ARG A 140      16.741 -45.452 -28.896  1.00  0.95           H  
ATOM   2165 1HD  ARG A 140      19.208 -45.190 -28.808  1.00  0.95           H  
ATOM   2166 2HD  ARG A 140      19.339 -46.617 -29.849  1.00  0.95           H  
ATOM   2167  HE  ARG A 140      17.620 -44.738 -31.089  1.00  0.95           H  
ATOM   2168 1HH1 ARG A 140      20.990 -45.224 -30.264  1.00  0.95           H  
ATOM   2169 2HH1 ARG A 140      21.591 -44.268 -31.599  1.00  0.95           H  
ATOM   2170 1HH2 ARG A 140      18.422 -43.478 -32.840  1.00  0.95           H  
ATOM   2171 2HH2 ARG A 140      20.144 -43.288 -33.047  1.00  0.95           H  
ATOM   2172  N   VAL A 141      15.182 -46.324 -25.868  1.00  0.91           N  
ATOM   2173  CA  VAL A 141      14.146 -45.392 -25.483  1.00  0.91           C  
ATOM   2174  C   VAL A 141      14.690 -44.155 -24.822  1.00  0.91           C  
ATOM   2175  O   VAL A 141      15.590 -44.232 -23.985  1.00  0.91           O  
ATOM   2176  CB  VAL A 141      13.174 -46.100 -24.525  1.00  0.91           C  
ATOM   2177  CG1 VAL A 141      13.911 -46.563 -23.287  1.00  0.91           C  
ATOM   2178  CG2 VAL A 141      12.005 -45.173 -24.168  1.00  0.91           C  
ATOM   2179  H   VAL A 141      15.908 -46.604 -25.209  1.00  0.91           H  
ATOM   2180  HA  VAL A 141      13.605 -45.096 -26.374  1.00  0.91           H  
ATOM   2181  HB  VAL A 141      12.800 -46.961 -25.008  1.00  0.91           H  
ATOM   2182 1HG1 VAL A 141      13.219 -47.092 -22.630  1.00  0.91           H  
ATOM   2183 2HG1 VAL A 141      14.716 -47.235 -23.585  1.00  0.91           H  
ATOM   2184 3HG1 VAL A 141      14.324 -45.703 -22.763  1.00  0.91           H  
ATOM   2185 1HG2 VAL A 141      11.315 -45.698 -23.513  1.00  0.91           H  
ATOM   2186 2HG2 VAL A 141      12.360 -44.285 -23.658  1.00  0.91           H  
ATOM   2187 3HG2 VAL A 141      11.483 -44.881 -25.082  1.00  0.91           H  
ATOM   2188  N   TYR A 142      14.107 -43.014 -25.170  1.00  0.90           N  
ATOM   2189  CA  TYR A 142      14.473 -41.749 -24.554  1.00  0.90           C  
ATOM   2190  C   TYR A 142      13.253 -41.017 -24.038  1.00  0.90           C  
ATOM   2191  O   TYR A 142      12.189 -41.041 -24.657  1.00  0.90           O  
ATOM   2192  CB  TYR A 142      15.227 -40.869 -25.542  1.00  0.90           C  
ATOM   2193  CG  TYR A 142      16.543 -41.432 -25.963  1.00  0.90           C  
ATOM   2194  CD1 TYR A 142      16.600 -42.315 -27.004  1.00  0.90           C  
ATOM   2195  CD2 TYR A 142      17.697 -41.056 -25.303  1.00  0.90           C  
ATOM   2196  CE1 TYR A 142      17.798 -42.831 -27.400  1.00  0.90           C  
ATOM   2197  CE2 TYR A 142      18.910 -41.575 -25.694  1.00  0.90           C  
ATOM   2198  CZ  TYR A 142      18.965 -42.465 -26.743  1.00  0.90           C  
ATOM   2199  OH  TYR A 142      20.178 -42.984 -27.142  1.00  0.90           O  
ATOM   2200  H   TYR A 142      13.387 -43.045 -25.896  1.00  0.90           H  
ATOM   2201  HA  TYR A 142      15.117 -41.947 -23.700  1.00  0.90           H  
ATOM   2202 1HB  TYR A 142      14.616 -40.721 -26.436  1.00  0.90           H  
ATOM   2203 2HB  TYR A 142      15.399 -39.889 -25.096  1.00  0.90           H  
ATOM   2204  HD1 TYR A 142      15.687 -42.597 -27.510  1.00  0.90           H  
ATOM   2205  HD2 TYR A 142      17.644 -40.351 -24.473  1.00  0.90           H  
ATOM   2206  HE1 TYR A 142      17.828 -43.514 -28.221  1.00  0.90           H  
ATOM   2207  HE2 TYR A 142      19.823 -41.282 -25.175  1.00  0.90           H  
ATOM   2208  HH  TYR A 142      20.887 -42.535 -26.672  1.00  0.90           H  
ATOM   2209  N   ARG A 143      13.415 -40.343 -22.912  1.00  0.89           N  
ATOM   2210  CA  ARG A 143      12.331 -39.558 -22.338  1.00  0.89           C  
ATOM   2211  C   ARG A 143      12.512 -38.072 -22.659  1.00  0.89           C  
ATOM   2212  O   ARG A 143      13.538 -37.480 -22.316  1.00  0.89           O  
ATOM   2213  CB  ARG A 143      12.275 -39.825 -20.852  1.00  0.89           C  
ATOM   2214  CG  ARG A 143      11.226 -39.097 -20.119  1.00  0.89           C  
ATOM   2215  CD  ARG A 143      11.002 -39.670 -18.767  1.00  0.89           C  
ATOM   2216  NE  ARG A 143      10.398 -40.995 -18.856  1.00  0.89           N  
ATOM   2217  CZ  ARG A 143      10.178 -41.829 -17.823  1.00  0.89           C  
ATOM   2218  NH1 ARG A 143      10.518 -41.480 -16.591  1.00  0.89           N  
ATOM   2219  NH2 ARG A 143       9.611 -43.007 -18.056  1.00  0.89           N  
ATOM   2220  H   ARG A 143      14.307 -40.372 -22.439  1.00  0.89           H  
ATOM   2221  HA  ARG A 143      11.385 -39.890 -22.767  1.00  0.89           H  
ATOM   2222 1HB  ARG A 143      12.073 -40.887 -20.699  1.00  0.89           H  
ATOM   2223 2HB  ARG A 143      13.232 -39.612 -20.411  1.00  0.89           H  
ATOM   2224 1HG  ARG A 143      11.501 -38.055 -20.034  1.00  0.89           H  
ATOM   2225 2HG  ARG A 143      10.294 -39.198 -20.680  1.00  0.89           H  
ATOM   2226 1HD  ARG A 143      11.939 -39.754 -18.226  1.00  0.89           H  
ATOM   2227 2HD  ARG A 143      10.320 -39.031 -18.228  1.00  0.89           H  
ATOM   2228  HE  ARG A 143      10.101 -41.322 -19.797  1.00  0.89           H  
ATOM   2229 1HH1 ARG A 143      10.944 -40.582 -16.423  1.00  0.89           H  
ATOM   2230 2HH1 ARG A 143      10.337 -42.110 -15.820  1.00  0.89           H  
ATOM   2231 1HH2 ARG A 143       9.340 -43.264 -19.031  1.00  0.89           H  
ATOM   2232 2HH2 ARG A 143       9.431 -43.646 -17.297  1.00  0.89           H  
ATOM   2233  N   SER A 144      11.530 -37.485 -23.344  1.00  0.87           N  
ATOM   2234  CA  SER A 144      11.613 -36.093 -23.788  1.00  0.87           C  
ATOM   2235  C   SER A 144      10.445 -35.235 -23.315  1.00  0.87           C  
ATOM   2236  O   SER A 144       9.396 -35.741 -22.939  1.00  0.87           O  
ATOM   2237  CB  SER A 144      11.697 -36.032 -25.300  1.00  0.87           C  
ATOM   2238  OG  SER A 144      12.850 -36.684 -25.770  1.00  0.87           O  
ATOM   2239  H   SER A 144      10.708 -38.038 -23.591  1.00  0.87           H  
ATOM   2240  HA  SER A 144      12.525 -35.659 -23.380  1.00  0.87           H  
ATOM   2241 1HB  SER A 144      10.812 -36.484 -25.730  1.00  0.87           H  
ATOM   2242 2HB  SER A 144      11.713 -34.992 -25.617  1.00  0.87           H  
ATOM   2243  HG  SER A 144      13.579 -36.342 -25.243  1.00  0.87           H  
ATOM   2244  N   ALA A 145      10.613 -33.924 -23.399  1.00  0.83           N  
ATOM   2245  CA  ALA A 145       9.589 -32.955 -22.997  1.00  0.83           C  
ATOM   2246  C   ALA A 145       8.271 -33.170 -23.747  1.00  0.83           C  
ATOM   2247  O   ALA A 145       8.280 -33.519 -24.928  1.00  0.83           O  
ATOM   2248  CB  ALA A 145      10.106 -31.556 -23.278  1.00  0.83           C  
ATOM   2249  H   ALA A 145      11.504 -33.575 -23.726  1.00  0.83           H  
ATOM   2250  HA  ALA A 145       9.398 -33.073 -21.928  1.00  0.83           H  
ATOM   2251 1HB  ALA A 145       9.395 -30.819 -22.980  1.00  0.83           H  
ATOM   2252 2HB  ALA A 145      11.020 -31.396 -22.741  1.00  0.83           H  
ATOM   2253 3HB  ALA A 145      10.296 -31.452 -24.340  1.00  0.83           H  
ATOM   2254  N   ILE A 146       7.142 -32.877 -23.079  1.00  0.79           N  
ATOM   2255  CA  ILE A 146       5.790 -33.039 -23.639  1.00  0.79           C  
ATOM   2256  C   ILE A 146       5.226 -31.734 -24.203  1.00  0.79           C  
ATOM   2257  O   ILE A 146       4.011 -31.550 -24.287  1.00  0.79           O  
ATOM   2258  CB  ILE A 146       4.797 -33.529 -22.564  1.00  0.79           C  
ATOM   2259  CG1 ILE A 146       3.528 -34.075 -23.187  1.00  0.79           C  
ATOM   2260  CG2 ILE A 146       4.399 -32.358 -21.623  1.00  0.79           C  
ATOM   2261  CD1 ILE A 146       2.675 -34.857 -22.185  1.00  0.79           C  
ATOM   2262  H   ILE A 146       7.211 -32.606 -22.098  1.00  0.79           H  
ATOM   2263  HA  ILE A 146       5.835 -33.777 -24.439  1.00  0.79           H  
ATOM   2264  HB  ILE A 146       5.248 -34.323 -22.004  1.00  0.79           H  
ATOM   2265 1HG1 ILE A 146       2.943 -33.255 -23.571  1.00  0.79           H  
ATOM   2266 2HG1 ILE A 146       3.789 -34.739 -24.015  1.00  0.79           H  
ATOM   2267 1HG2 ILE A 146       3.706 -32.721 -20.869  1.00  0.79           H  
ATOM   2268 2HG2 ILE A 146       5.275 -31.958 -21.136  1.00  0.79           H  
ATOM   2269 3HG2 ILE A 146       3.922 -31.564 -22.200  1.00  0.79           H  
ATOM   2270 1HD1 ILE A 146       1.773 -35.226 -22.675  1.00  0.79           H  
ATOM   2271 2HD1 ILE A 146       3.253 -35.705 -21.796  1.00  0.79           H  
ATOM   2272 3HD1 ILE A 146       2.399 -34.218 -21.363  1.00  0.79           H  
ATOM   2273  N   GLY A 147       6.111 -30.843 -24.619  1.00  0.74           N  
ATOM   2274  CA  GLY A 147       5.711 -29.583 -25.230  1.00  0.74           C  
ATOM   2275  C   GLY A 147       5.329 -28.502 -24.230  1.00  0.74           C  
ATOM   2276  O   GLY A 147       6.111 -28.153 -23.342  1.00  0.74           O  
ATOM   2277  H   GLY A 147       7.091 -31.059 -24.505  1.00  0.74           H  
ATOM   2278 1HA  GLY A 147       6.514 -29.228 -25.867  1.00  0.74           H  
ATOM   2279 2HA  GLY A 147       4.864 -29.769 -25.888  1.00  0.74           H  
ATOM   2280  N   VAL A 148       4.157 -27.927 -24.409  1.00  0.71           N  
ATOM   2281  CA  VAL A 148       3.740 -26.850 -23.533  1.00  0.71           C  
ATOM   2282  C   VAL A 148       2.799 -27.381 -22.455  1.00  0.71           C  
ATOM   2283  O   VAL A 148       1.968 -28.266 -22.699  1.00  0.71           O  
ATOM   2284  CB  VAL A 148       3.118 -25.695 -24.327  1.00  0.71           C  
ATOM   2285  CG1 VAL A 148       2.672 -24.591 -23.376  1.00  0.71           C  
ATOM   2286  CG2 VAL A 148       4.123 -25.166 -25.313  1.00  0.71           C  
ATOM   2287  H   VAL A 148       3.552 -28.241 -25.157  1.00  0.71           H  
ATOM   2288  HA  VAL A 148       4.622 -26.450 -23.039  1.00  0.71           H  
ATOM   2289  HB  VAL A 148       2.260 -26.047 -24.862  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 148       2.260 -23.789 -23.944  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 148       1.929 -24.966 -22.683  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 148       3.534 -24.223 -22.815  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 148       3.666 -24.355 -25.873  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 148       4.986 -24.802 -24.795  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 148       4.421 -25.957 -25.998  1.00  0.71           H  
ATOM   2296  N   VAL A 149       3.002 -26.913 -21.241  1.00  0.69           N  
ATOM   2297  CA  VAL A 149       2.175 -27.335 -20.137  1.00  0.69           C  
ATOM   2298  C   VAL A 149       1.333 -26.182 -19.605  1.00  0.69           C  
ATOM   2299  O   VAL A 149       1.843 -25.071 -19.447  1.00  0.69           O  
ATOM   2300  CB  VAL A 149       3.058 -27.868 -19.011  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149       2.190 -28.304 -17.849  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149       3.950 -28.980 -19.561  1.00  0.69           C  
ATOM   2303  H   VAL A 149       3.742 -26.230 -21.091  1.00  0.69           H  
ATOM   2304  HA  VAL A 149       1.524 -28.129 -20.479  1.00  0.69           H  
ATOM   2305  HB  VAL A 149       3.683 -27.071 -18.652  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149       2.800 -28.655 -17.058  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149       1.600 -27.471 -17.490  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149       1.525 -29.096 -18.174  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149       4.594 -29.338 -18.795  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149       3.351 -29.787 -19.933  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149       4.551 -28.586 -20.373  1.00  0.69           H  
ATOM   2312  N   GLY A 150       0.039 -26.429 -19.409  1.00  0.69           N  
ATOM   2313  CA  GLY A 150      -0.825 -25.424 -18.811  1.00  0.69           C  
ATOM   2314  C   GLY A 150      -0.900 -25.702 -17.309  1.00  0.69           C  
ATOM   2315  O   GLY A 150      -1.018 -26.859 -16.894  1.00  0.69           O  
ATOM   2316  H   GLY A 150      -0.316 -27.359 -19.616  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150      -0.434 -24.425 -19.000  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150      -1.819 -25.480 -19.255  1.00  0.69           H  
ATOM   2319  N   VAL A 151      -0.841 -24.665 -16.493  1.00  0.71           N  
ATOM   2320  CA  VAL A 151      -0.930 -24.833 -15.047  1.00  0.71           C  
ATOM   2321  C   VAL A 151      -1.955 -23.943 -14.400  1.00  0.71           C  
ATOM   2322  O   VAL A 151      -1.862 -22.730 -14.512  1.00  0.71           O  
ATOM   2323  CB  VAL A 151       0.442 -24.543 -14.424  1.00  0.71           C  
ATOM   2324  CG1 VAL A 151       0.391 -24.650 -12.921  1.00  0.71           C  
ATOM   2325  CG2 VAL A 151       1.489 -25.501 -14.999  1.00  0.71           C  
ATOM   2326  H   VAL A 151      -0.695 -23.741 -16.892  1.00  0.71           H  
ATOM   2327  HA  VAL A 151      -1.224 -25.847 -14.834  1.00  0.71           H  
ATOM   2328  HB  VAL A 151       0.709 -23.547 -14.664  1.00  0.71           H  
ATOM   2329 1HG1 VAL A 151       1.370 -24.414 -12.508  1.00  0.71           H  
ATOM   2330 2HG1 VAL A 151      -0.345 -23.949 -12.521  1.00  0.71           H  
ATOM   2331 3HG1 VAL A 151       0.112 -25.667 -12.636  1.00  0.71           H  
ATOM   2332 1HG2 VAL A 151       2.434 -25.283 -14.583  1.00  0.71           H  
ATOM   2333 2HG2 VAL A 151       1.243 -26.515 -14.761  1.00  0.71           H  
ATOM   2334 3HG2 VAL A 151       1.537 -25.392 -16.066  1.00  0.71           H  
ATOM   2335  N   ILE A 152      -2.911 -24.534 -13.707  1.00  0.75           N  
ATOM   2336  CA  ILE A 152      -3.936 -23.750 -13.035  1.00  0.75           C  
ATOM   2337  C   ILE A 152      -3.771 -23.882 -11.515  1.00  0.75           C  
ATOM   2338  O   ILE A 152      -3.772 -25.006 -10.990  1.00  0.75           O  
ATOM   2339  CB  ILE A 152      -5.306 -24.247 -13.461  1.00  0.75           C  
ATOM   2340  CG1 ILE A 152      -5.455 -24.142 -14.986  1.00  0.75           C  
ATOM   2341  CG2 ILE A 152      -6.380 -23.408 -12.770  1.00  0.75           C  
ATOM   2342  CD1 ILE A 152      -6.651 -24.886 -15.533  1.00  0.75           C  
ATOM   2343  H   ILE A 152      -2.957 -25.556 -13.693  1.00  0.75           H  
ATOM   2344  HA  ILE A 152      -3.827 -22.708 -13.310  1.00  0.75           H  
ATOM   2345  HB  ILE A 152      -5.370 -25.284 -13.219  1.00  0.75           H  
ATOM   2346 1HG1 ILE A 152      -5.543 -23.094 -15.264  1.00  0.75           H  
ATOM   2347 2HG1 ILE A 152      -4.567 -24.556 -15.454  1.00  0.75           H  
ATOM   2348 1HG2 ILE A 152      -7.369 -23.746 -13.069  1.00  0.75           H  
ATOM   2349 2HG2 ILE A 152      -6.274 -23.499 -11.687  1.00  0.75           H  
ATOM   2350 3HG2 ILE A 152      -6.254 -22.363 -13.058  1.00  0.75           H  
ATOM   2351 1HD1 ILE A 152      -6.691 -24.778 -16.620  1.00  0.75           H  
ATOM   2352 2HD1 ILE A 152      -6.555 -25.942 -15.281  1.00  0.75           H  
ATOM   2353 3HD1 ILE A 152      -7.562 -24.488 -15.095  1.00  0.75           H  
ATOM   2354  N   SER A 153      -3.610 -22.747 -10.813  1.00  0.79           N  
ATOM   2355  CA  SER A 153      -3.358 -22.832  -9.369  1.00  0.79           C  
ATOM   2356  C   SER A 153      -4.414 -22.107  -8.489  1.00  0.79           C  
ATOM   2357  O   SER A 153      -4.852 -21.017  -8.843  1.00  0.79           O  
ATOM   2358  CB  SER A 153      -1.979 -22.261  -9.033  1.00  0.79           C  
ATOM   2359  OG  SER A 153      -0.946 -23.010  -9.617  1.00  0.79           O  
ATOM   2360  H   SER A 153      -3.673 -21.852 -11.306  1.00  0.79           H  
ATOM   2361  HA  SER A 153      -3.315 -23.889  -9.159  1.00  0.79           H  
ATOM   2362 1HB  SER A 153      -1.912 -21.241  -9.377  1.00  0.79           H  
ATOM   2363 2HB  SER A 153      -1.841 -22.237  -7.952  1.00  0.79           H  
ATOM   2364  HG  SER A 153      -0.111 -22.592  -9.308  1.00  0.79           H  
ATOM   2365  N   PRO A 154      -4.798 -22.691  -7.330  1.00  0.83           N  
ATOM   2366  CA  PRO A 154      -5.685 -22.226  -6.280  1.00  0.83           C  
ATOM   2367  C   PRO A 154      -4.994 -21.271  -5.321  1.00  0.83           C  
ATOM   2368  O   PRO A 154      -3.813 -20.949  -5.471  1.00  0.83           O  
ATOM   2369  CB  PRO A 154      -6.054 -23.510  -5.553  1.00  0.83           C  
ATOM   2370  CG  PRO A 154      -4.856 -24.281  -5.640  1.00  0.83           C  
ATOM   2371  CD  PRO A 154      -4.296 -23.969  -7.037  1.00  0.83           C  
ATOM   2372  HA  PRO A 154      -6.580 -21.776  -6.726  1.00  0.83           H  
ATOM   2373 1HB  PRO A 154      -6.350 -23.298  -4.512  1.00  0.83           H  
ATOM   2374 2HB  PRO A 154      -6.911 -23.989  -6.046  1.00  0.83           H  
ATOM   2375 1HG  PRO A 154      -4.189 -23.977  -4.818  1.00  0.83           H  
ATOM   2376 2HG  PRO A 154      -5.084 -25.332  -5.488  1.00  0.83           H  
ATOM   2377 1HD  PRO A 154      -3.248 -23.903  -7.029  1.00  0.83           H  
ATOM   2378 2HD  PRO A 154      -4.655 -24.677  -7.741  1.00  0.83           H  
ATOM   2379  N   TRP A 155      -5.767 -20.861  -4.333  1.00  0.85           N  
ATOM   2380  CA  TRP A 155      -5.394 -20.009  -3.215  1.00  0.85           C  
ATOM   2381  C   TRP A 155      -4.717 -20.799  -2.085  1.00  0.85           C  
ATOM   2382  O   TRP A 155      -4.472 -21.999  -2.199  1.00  0.85           O  
ATOM   2383  CB  TRP A 155      -6.657 -19.323  -2.699  1.00  0.85           C  
ATOM   2384  CG  TRP A 155      -7.713 -20.295  -2.185  1.00  0.85           C  
ATOM   2385  CD1 TRP A 155      -7.936 -20.667  -0.885  1.00  0.85           C  
ATOM   2386  CD2 TRP A 155      -8.655 -21.059  -2.979  1.00  0.85           C  
ATOM   2387  NE1 TRP A 155      -8.964 -21.577  -0.820  1.00  0.85           N  
ATOM   2388  CE2 TRP A 155      -9.410 -21.836  -2.083  1.00  0.85           C  
ATOM   2389  CE3 TRP A 155      -8.912 -21.153  -4.355  1.00  0.85           C  
ATOM   2390  CZ2 TRP A 155     -10.408 -22.690  -2.514  1.00  0.85           C  
ATOM   2391  CZ3 TRP A 155      -9.913 -22.021  -4.786  1.00  0.85           C  
ATOM   2392  CH2 TRP A 155     -10.641 -22.769  -3.885  1.00  0.85           C  
ATOM   2393  H   TRP A 155      -6.724 -21.177  -4.345  1.00  0.85           H  
ATOM   2394  HA  TRP A 155      -4.697 -19.252  -3.575  1.00  0.85           H  
ATOM   2395 1HB  TRP A 155      -6.402 -18.638  -1.895  1.00  0.85           H  
ATOM   2396 2HB  TRP A 155      -7.100 -18.727  -3.500  1.00  0.85           H  
ATOM   2397  HD1 TRP A 155      -7.389 -20.287  -0.026  1.00  0.85           H  
ATOM   2398  HE1 TRP A 155      -9.329 -22.000   0.022  1.00  0.85           H  
ATOM   2399  HE3 TRP A 155      -8.339 -20.562  -5.070  1.00  0.85           H  
ATOM   2400  HZ2 TRP A 155     -10.994 -23.290  -1.818  1.00  0.85           H  
ATOM   2401  HZ3 TRP A 155     -10.109 -22.094  -5.856  1.00  0.85           H  
ATOM   2402  HH2 TRP A 155     -11.419 -23.437  -4.253  1.00  0.85           H  
ATOM   2403  N   ASN A 156      -4.317 -20.080  -1.037  1.00  0.85           N  
ATOM   2404  CA  ASN A 156      -3.700 -20.573   0.212  1.00  0.85           C  
ATOM   2405  C   ASN A 156      -2.305 -21.180   0.205  1.00  0.85           C  
ATOM   2406  O   ASN A 156      -1.558 -20.949   1.149  1.00  0.85           O  
ATOM   2407  CB  ASN A 156      -4.546 -21.625   0.858  1.00  0.85           C  
ATOM   2408  CG  ASN A 156      -4.028 -21.896   2.232  1.00  0.85           C  
ATOM   2409  OD1 ASN A 156      -3.742 -20.978   3.005  1.00  0.85           O  
ATOM   2410  ND2 ASN A 156      -3.835 -23.136   2.523  1.00  0.85           N  
ATOM   2411  H   ASN A 156      -4.509 -19.090  -1.076  1.00  0.85           H  
ATOM   2412  HA  ASN A 156      -3.651 -19.719   0.891  1.00  0.85           H  
ATOM   2413 1HB  ASN A 156      -5.565 -21.278   0.937  1.00  0.85           H  
ATOM   2414 2HB  ASN A 156      -4.559 -22.537   0.280  1.00  0.85           H  
ATOM   2415 1HD2 ASN A 156      -3.460 -23.392   3.411  1.00  0.85           H  
ATOM   2416 2HD2 ASN A 156      -4.033 -23.831   1.826  1.00  0.85           H  
ATOM   2417  N   PHE A 157      -1.912 -21.892  -0.829  1.00  0.83           N  
ATOM   2418  CA  PHE A 157      -0.522 -22.349  -0.869  1.00  0.83           C  
ATOM   2419  C   PHE A 157       0.063 -22.325  -2.280  1.00  0.83           C  
ATOM   2420  O   PHE A 157       0.752 -23.271  -2.669  1.00  0.83           O  
ATOM   2421  CB  PHE A 157      -0.447 -23.731  -0.184  1.00  0.83           C  
ATOM   2422  CG  PHE A 157      -1.316 -24.848  -0.782  1.00  0.83           C  
ATOM   2423  CD1 PHE A 157      -0.800 -25.803  -1.617  1.00  0.83           C  
ATOM   2424  CD2 PHE A 157      -2.680 -24.883  -0.538  1.00  0.83           C  
ATOM   2425  CE1 PHE A 157      -1.616 -26.794  -2.157  1.00  0.83           C  
ATOM   2426  CE2 PHE A 157      -3.501 -25.852  -1.094  1.00  0.83           C  
ATOM   2427  CZ  PHE A 157      -2.958 -26.815  -1.900  1.00  0.83           C  
ATOM   2428  H   PHE A 157      -2.590 -22.107  -1.561  1.00  0.83           H  
ATOM   2429  HA  PHE A 157       0.081 -21.675  -0.262  1.00  0.83           H  
ATOM   2430 1HB  PHE A 157       0.590 -24.073  -0.199  1.00  0.83           H  
ATOM   2431 2HB  PHE A 157      -0.726 -23.621   0.866  1.00  0.83           H  
ATOM   2432  HD1 PHE A 157       0.268 -25.792  -1.836  1.00  0.83           H  
ATOM   2433  HD2 PHE A 157      -3.103 -24.136   0.094  1.00  0.83           H  
ATOM   2434  HE1 PHE A 157      -1.190 -27.551  -2.804  1.00  0.83           H  
ATOM   2435  HE2 PHE A 157      -4.572 -25.848  -0.887  1.00  0.83           H  
ATOM   2436  HZ  PHE A 157      -3.584 -27.588  -2.344  1.00  0.83           H  
ATOM   2437  N   PRO A 158      -0.122 -21.203  -3.021  1.00  0.81           N  
ATOM   2438  CA  PRO A 158       0.252 -20.989  -4.399  1.00  0.81           C  
ATOM   2439  C   PRO A 158       1.726 -20.962  -4.759  1.00  0.81           C  
ATOM   2440  O   PRO A 158       2.057 -21.204  -5.911  1.00  0.81           O  
ATOM   2441  CB  PRO A 158      -0.282 -19.594  -4.649  1.00  0.81           C  
ATOM   2442  CG  PRO A 158      -0.352 -18.933  -3.325  1.00  0.81           C  
ATOM   2443  CD  PRO A 158      -0.725 -19.985  -2.409  1.00  0.81           C  
ATOM   2444  HA  PRO A 158      -0.288 -21.706  -5.033  1.00  0.81           H  
ATOM   2445 1HB  PRO A 158       0.446 -19.078  -5.217  1.00  0.81           H  
ATOM   2446 2HB  PRO A 158      -1.232 -19.617  -5.211  1.00  0.81           H  
ATOM   2447 1HG  PRO A 158       0.624 -18.498  -3.076  1.00  0.81           H  
ATOM   2448 2HG  PRO A 158      -1.075 -18.103  -3.355  1.00  0.81           H  
ATOM   2449 1HD  PRO A 158      -0.311 -19.760  -1.412  1.00  0.81           H  
ATOM   2450 2HD  PRO A 158      -1.814 -20.008  -2.450  1.00  0.81           H  
ATOM   2451  N   LEU A 159       2.626 -20.686  -3.820  1.00  0.78           N  
ATOM   2452  CA  LEU A 159       4.019 -20.585  -4.238  1.00  0.78           C  
ATOM   2453  C   LEU A 159       4.575 -21.988  -4.326  1.00  0.78           C  
ATOM   2454  O   LEU A 159       5.185 -22.392  -5.317  1.00  0.78           O  
ATOM   2455  CB  LEU A 159       4.821 -19.735  -3.257  1.00  0.78           C  
ATOM   2456  CG  LEU A 159       6.281 -19.450  -3.645  1.00  0.78           C  
ATOM   2457  CD1 LEU A 159       6.303 -18.614  -4.962  1.00  0.78           C  
ATOM   2458  CD2 LEU A 159       6.956 -18.731  -2.493  1.00  0.78           C  
ATOM   2459  H   LEU A 159       2.378 -20.530  -2.841  1.00  0.78           H  
ATOM   2460  HA  LEU A 159       4.060 -20.121  -5.224  1.00  0.78           H  
ATOM   2461 1HB  LEU A 159       4.310 -18.780  -3.127  1.00  0.78           H  
ATOM   2462 2HB  LEU A 159       4.833 -20.236  -2.310  1.00  0.78           H  
ATOM   2463  HG  LEU A 159       6.797 -20.385  -3.833  1.00  0.78           H  
ATOM   2464 1HD1 LEU A 159       7.319 -18.403  -5.264  1.00  0.78           H  
ATOM   2465 2HD1 LEU A 159       5.804 -19.175  -5.757  1.00  0.78           H  
ATOM   2466 3HD1 LEU A 159       5.776 -17.672  -4.802  1.00  0.78           H  
ATOM   2467 1HD2 LEU A 159       7.991 -18.526  -2.727  1.00  0.78           H  
ATOM   2468 2HD2 LEU A 159       6.434 -17.795  -2.308  1.00  0.78           H  
ATOM   2469 3HD2 LEU A 159       6.905 -19.361  -1.607  1.00  0.78           H  
ATOM   2470  N   HIS A 160       4.314 -22.753  -3.273  1.00  0.76           N  
ATOM   2471  CA  HIS A 160       4.720 -24.145  -3.177  1.00  0.76           C  
ATOM   2472  C   HIS A 160       4.022 -24.924  -4.276  1.00  0.76           C  
ATOM   2473  O   HIS A 160       4.632 -25.726  -4.991  1.00  0.76           O  
ATOM   2474  CB  HIS A 160       4.335 -24.685  -1.798  1.00  0.76           C  
ATOM   2475  CG  HIS A 160       4.682 -26.096  -1.522  1.00  0.76           C  
ATOM   2476  ND1 HIS A 160       3.737 -27.077  -1.276  1.00  0.76           N  
ATOM   2477  CD2 HIS A 160       5.856 -26.693  -1.453  1.00  0.76           C  
ATOM   2478  CE1 HIS A 160       4.355 -28.216  -1.035  1.00  0.76           C  
ATOM   2479  NE2 HIS A 160       5.634 -28.018  -1.141  1.00  0.76           N  
ATOM   2480  H   HIS A 160       3.801 -22.342  -2.502  1.00  0.76           H  
ATOM   2481  HA  HIS A 160       5.797 -24.238  -3.311  1.00  0.76           H  
ATOM   2482 1HB  HIS A 160       4.841 -24.082  -1.041  1.00  0.76           H  
ATOM   2483 2HB  HIS A 160       3.260 -24.558  -1.646  1.00  0.76           H  
ATOM   2484  HD2 HIS A 160       6.814 -26.217  -1.610  1.00  0.76           H  
ATOM   2485  HE1 HIS A 160       3.878 -29.163  -0.793  1.00  0.76           H  
ATOM   2486  HE2 HIS A 160       6.351 -28.721  -1.013  1.00  0.76           H  
ATOM   2487  N   LEU A 161       2.724 -24.674  -4.394  1.00  0.75           N  
ATOM   2488  CA  LEU A 161       1.889 -25.338  -5.355  1.00  0.75           C  
ATOM   2489  C   LEU A 161       2.201 -25.024  -6.786  1.00  0.75           C  
ATOM   2490  O   LEU A 161       2.240 -25.916  -7.630  1.00  0.75           O  
ATOM   2491  CB  LEU A 161       0.477 -25.002  -5.078  1.00  0.75           C  
ATOM   2492  CG  LEU A 161      -0.430 -25.545  -5.920  1.00  0.75           C  
ATOM   2493  CD1 LEU A 161      -0.265 -26.999  -5.920  1.00  0.75           C  
ATOM   2494  CD2 LEU A 161      -1.685 -25.170  -5.403  1.00  0.75           C  
ATOM   2495  H   LEU A 161       2.266 -24.005  -3.775  1.00  0.75           H  
ATOM   2496  HA  LEU A 161       2.013 -26.397  -5.211  1.00  0.75           H  
ATOM   2497 1HB  LEU A 161       0.243 -25.326  -4.094  1.00  0.75           H  
ATOM   2498 2HB  LEU A 161       0.365 -23.930  -5.124  1.00  0.75           H  
ATOM   2499  HG  LEU A 161      -0.303 -25.172  -6.938  1.00  0.75           H  
ATOM   2500 1HD1 LEU A 161      -0.979 -27.448  -6.559  1.00  0.75           H  
ATOM   2501 2HD1 LEU A 161       0.720 -27.227  -6.283  1.00  0.75           H  
ATOM   2502 3HD1 LEU A 161      -0.387 -27.371  -4.923  1.00  0.75           H  
ATOM   2503 1HD2 LEU A 161      -2.417 -25.601  -6.008  1.00  0.75           H  
ATOM   2504 2HD2 LEU A 161      -1.800 -25.524  -4.419  1.00  0.75           H  
ATOM   2505 3HD2 LEU A 161      -1.758 -24.082  -5.394  1.00  0.75           H  
ATOM   2506  N   THR A 162       2.390 -23.772  -7.120  1.00  0.74           N  
ATOM   2507  CA  THR A 162       2.728 -23.550  -8.488  1.00  0.74           C  
ATOM   2508  C   THR A 162       4.093 -24.166  -8.760  1.00  0.74           C  
ATOM   2509  O   THR A 162       4.239 -24.939  -9.707  1.00  0.74           O  
ATOM   2510  CB  THR A 162       2.671 -22.064  -8.851  1.00  0.74           C  
ATOM   2511  OG1 THR A 162       1.328 -21.588  -8.686  1.00  0.74           O  
ATOM   2512  CG2 THR A 162       3.086 -21.861 -10.266  1.00  0.74           C  
ATOM   2513  H   THR A 162       2.330 -22.988  -6.475  1.00  0.74           H  
ATOM   2514  HA  THR A 162       1.999 -24.063  -9.115  1.00  0.74           H  
ATOM   2515  HB  THR A 162       3.335 -21.500  -8.190  1.00  0.74           H  
ATOM   2516  HG1 THR A 162       1.365 -20.607  -8.728  1.00  0.74           H  
ATOM   2517 1HG2 THR A 162       3.046 -20.802 -10.516  1.00  0.74           H  
ATOM   2518 2HG2 THR A 162       4.084 -22.218 -10.347  1.00  0.74           H  
ATOM   2519 3HG2 THR A 162       2.430 -22.419 -10.933  1.00  0.74           H  
ATOM   2520  N   GLN A 163       5.068 -23.958  -7.873  1.00  0.74           N  
ATOM   2521  CA  GLN A 163       6.406 -24.445  -8.156  1.00  0.74           C  
ATOM   2522  C   GLN A 163       6.457 -25.979  -8.298  1.00  0.74           C  
ATOM   2523  O   GLN A 163       7.168 -26.486  -9.170  1.00  0.74           O  
ATOM   2524  CB  GLN A 163       7.366 -23.928  -7.079  1.00  0.74           C  
ATOM   2525  CG  GLN A 163       8.853 -24.147  -7.357  1.00  0.74           C  
ATOM   2526  CD  GLN A 163       9.312 -23.394  -8.636  1.00  0.74           C  
ATOM   2527  OE1 GLN A 163       8.501 -23.131  -9.515  1.00  0.74           O  
ATOM   2528  NE2 GLN A 163      10.581 -23.043  -8.735  1.00  0.74           N  
ATOM   2529  H   GLN A 163       4.918 -23.391  -7.034  1.00  0.74           H  
ATOM   2530  HA  GLN A 163       6.720 -24.014  -9.103  1.00  0.74           H  
ATOM   2531 1HB  GLN A 163       7.207 -22.857  -6.940  1.00  0.74           H  
ATOM   2532 2HB  GLN A 163       7.126 -24.412  -6.125  1.00  0.74           H  
ATOM   2533 1HG  GLN A 163       9.428 -23.773  -6.507  1.00  0.74           H  
ATOM   2534 2HG  GLN A 163       9.040 -25.206  -7.494  1.00  0.74           H  
ATOM   2535 1HE2 GLN A 163      10.906 -22.548  -9.538  1.00  0.74           H  
ATOM   2536 2HE2 GLN A 163      11.218 -23.270  -8.003  1.00  0.74           H  
ATOM   2537  N   ARG A 164       5.652 -26.740  -7.531  1.00  0.74           N  
ATOM   2538  CA  ARG A 164       5.658 -28.205  -7.695  1.00  0.74           C  
ATOM   2539  C   ARG A 164       5.190 -28.650  -9.086  1.00  0.74           C  
ATOM   2540  O   ARG A 164       5.479 -29.770  -9.506  1.00  0.74           O  
ATOM   2541  CB  ARG A 164       4.776 -28.936  -6.676  1.00  0.74           C  
ATOM   2542  CG  ARG A 164       3.302 -28.796  -6.882  1.00  0.74           C  
ATOM   2543  CD  ARG A 164       2.418 -29.516  -5.888  1.00  0.74           C  
ATOM   2544  NE  ARG A 164       2.396 -28.903  -4.543  1.00  0.74           N  
ATOM   2545  CZ  ARG A 164       1.430 -29.171  -3.628  1.00  0.74           C  
ATOM   2546  NH1 ARG A 164       0.461 -29.993  -3.955  1.00  0.74           N  
ATOM   2547  NH2 ARG A 164       1.436 -28.636  -2.419  1.00  0.74           N  
ATOM   2548  H   ARG A 164       5.077 -26.312  -6.804  1.00  0.74           H  
ATOM   2549  HA  ARG A 164       6.673 -28.563  -7.569  1.00  0.74           H  
ATOM   2550 1HB  ARG A 164       5.002 -29.985  -6.739  1.00  0.74           H  
ATOM   2551 2HB  ARG A 164       4.992 -28.604  -5.667  1.00  0.74           H  
ATOM   2552 1HG  ARG A 164       3.115 -27.789  -6.749  1.00  0.74           H  
ATOM   2553 2HG  ARG A 164       3.011 -29.099  -7.884  1.00  0.74           H  
ATOM   2554 1HD  ARG A 164       1.397 -29.530  -6.270  1.00  0.74           H  
ATOM   2555 2HD  ARG A 164       2.755 -30.536  -5.786  1.00  0.74           H  
ATOM   2556  HE  ARG A 164       3.148 -28.267  -4.285  1.00  0.74           H  
ATOM   2557 1HH1 ARG A 164       0.407 -30.432  -4.878  1.00  0.74           H  
ATOM   2558 2HH1 ARG A 164      -0.296 -30.242  -3.319  1.00  0.74           H  
ATOM   2559 1HH2 ARG A 164       2.181 -27.999  -2.131  1.00  0.74           H  
ATOM   2560 2HH2 ARG A 164       0.719 -28.891  -1.756  1.00  0.74           H  
ATOM   2561  N   SER A 165       4.449 -27.793  -9.798  1.00  0.74           N  
ATOM   2562  CA  SER A 165       3.941 -28.126 -11.120  1.00  0.74           C  
ATOM   2563  C   SER A 165       4.774 -27.464 -12.227  1.00  0.74           C  
ATOM   2564  O   SER A 165       4.700 -27.859 -13.390  1.00  0.74           O  
ATOM   2565  CB  SER A 165       2.493 -27.700 -11.221  1.00  0.74           C  
ATOM   2566  OG  SER A 165       2.365 -26.313 -11.148  1.00  0.74           O  
ATOM   2567  H   SER A 165       4.250 -26.864  -9.430  1.00  0.74           H  
ATOM   2568  HA  SER A 165       3.996 -29.207 -11.248  1.00  0.74           H  
ATOM   2569 1HB  SER A 165       2.059 -28.063 -12.154  1.00  0.74           H  
ATOM   2570 2HB  SER A 165       1.937 -28.157 -10.403  1.00  0.74           H  
ATOM   2571  HG  SER A 165       3.065 -25.997 -10.539  1.00  0.74           H  
ATOM   2572  N   ILE A 166       5.570 -26.460 -11.853  1.00  0.72           N  
ATOM   2573  CA  ILE A 166       6.384 -25.721 -12.814  1.00  0.72           C  
ATOM   2574  C   ILE A 166       7.823 -26.156 -12.865  1.00  0.72           C  
ATOM   2575  O   ILE A 166       8.393 -26.317 -13.943  1.00  0.72           O  
ATOM   2576  CB  ILE A 166       6.472 -24.244 -12.487  1.00  0.72           C  
ATOM   2577  CG1 ILE A 166       5.178 -23.666 -12.429  1.00  0.72           C  
ATOM   2578  CG2 ILE A 166       7.341 -23.599 -13.530  1.00  0.72           C  
ATOM   2579  CD1 ILE A 166       4.516 -23.794 -13.564  1.00  0.72           C  
ATOM   2580  H   ILE A 166       5.556 -26.166 -10.879  1.00  0.72           H  
ATOM   2581  HA  ILE A 166       5.950 -25.851 -13.803  1.00  0.72           H  
ATOM   2582  HB  ILE A 166       6.927 -24.112 -11.507  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 166       4.608 -24.149 -11.728  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 166       5.263 -22.637 -12.165  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 166       7.449 -22.569 -13.315  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 166       8.314 -24.071 -13.510  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 166       6.896 -23.723 -14.516  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 166       3.533 -23.354 -13.464  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 166       5.077 -23.298 -14.329  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 166       4.430 -24.847 -13.796  1.00  0.72           H  
ATOM   2591  N   ALA A 167       8.449 -26.268 -11.706  1.00  0.71           N  
ATOM   2592  CA  ALA A 167       9.854 -26.564 -11.674  1.00  0.71           C  
ATOM   2593  C   ALA A 167      10.204 -27.826 -12.480  1.00  0.71           C  
ATOM   2594  O   ALA A 167      11.050 -27.712 -13.370  1.00  0.71           O  
ATOM   2595  CB  ALA A 167      10.314 -26.655 -10.236  1.00  0.71           C  
ATOM   2596  H   ALA A 167       7.946 -26.156 -10.825  1.00  0.71           H  
ATOM   2597  HA  ALA A 167      10.377 -25.728 -12.139  1.00  0.71           H  
ATOM   2598 1HB  ALA A 167      11.381 -26.812 -10.215  1.00  0.71           H  
ATOM   2599 2HB  ALA A 167      10.088 -25.739  -9.743  1.00  0.71           H  
ATOM   2600 3HB  ALA A 167       9.824 -27.453  -9.707  1.00  0.71           H  
ATOM   2601  N   PRO A 168       9.563 -29.024 -12.295  1.00  0.69           N  
ATOM   2602  CA  PRO A 168       9.864 -30.187 -13.108  1.00  0.69           C  
ATOM   2603  C   PRO A 168       9.516 -29.963 -14.568  1.00  0.69           C  
ATOM   2604  O   PRO A 168      10.156 -30.518 -15.454  1.00  0.69           O  
ATOM   2605  CB  PRO A 168       8.966 -31.287 -12.506  1.00  0.69           C  
ATOM   2606  CG  PRO A 168       7.871 -30.546 -11.773  1.00  0.69           C  
ATOM   2607  CD  PRO A 168       8.529 -29.287 -11.243  1.00  0.69           C  
ATOM   2608  HA  PRO A 168      10.922 -30.446 -12.987  1.00  0.69           H  
ATOM   2609 1HB  PRO A 168       8.568 -31.925 -13.312  1.00  0.69           H  
ATOM   2610 2HB  PRO A 168       9.552 -31.939 -11.848  1.00  0.69           H  
ATOM   2611 1HG  PRO A 168       7.028 -30.328 -12.453  1.00  0.69           H  
ATOM   2612 2HG  PRO A 168       7.456 -31.169 -10.960  1.00  0.69           H  
ATOM   2613 1HD  PRO A 168       7.750 -28.547 -11.161  1.00  0.69           H  
ATOM   2614 2HD  PRO A 168       9.001 -29.499 -10.273  1.00  0.69           H  
ATOM   2615  N   ALA A 169       8.566 -29.074 -14.851  1.00  0.68           N  
ATOM   2616  CA  ALA A 169       8.219 -28.868 -16.242  1.00  0.68           C  
ATOM   2617  C   ALA A 169       9.382 -28.241 -16.949  1.00  0.68           C  
ATOM   2618  O   ALA A 169       9.792 -28.671 -18.035  1.00  0.68           O  
ATOM   2619  CB  ALA A 169       7.019 -27.962 -16.376  1.00  0.68           C  
ATOM   2620  H   ALA A 169       8.068 -28.572 -14.128  1.00  0.68           H  
ATOM   2621  HA  ALA A 169       8.005 -29.839 -16.688  1.00  0.68           H  
ATOM   2622 1HB  ALA A 169       6.772 -27.830 -17.426  1.00  0.68           H  
ATOM   2623 2HB  ALA A 169       6.194 -28.374 -15.863  1.00  0.68           H  
ATOM   2624 3HB  ALA A 169       7.249 -27.005 -15.945  1.00  0.68           H  
ATOM   2625  N   LEU A 170       9.946 -27.239 -16.287  1.00  0.66           N  
ATOM   2626  CA  LEU A 170      11.051 -26.509 -16.849  1.00  0.66           C  
ATOM   2627  C   LEU A 170      12.298 -27.370 -16.871  1.00  0.66           C  
ATOM   2628  O   LEU A 170      13.038 -27.372 -17.858  1.00  0.66           O  
ATOM   2629  CB  LEU A 170      11.276 -25.225 -16.051  1.00  0.66           C  
ATOM   2630  CG  LEU A 170      10.155 -24.194 -16.184  1.00  0.66           C  
ATOM   2631  CD1 LEU A 170      10.444 -23.051 -15.265  1.00  0.66           C  
ATOM   2632  CD2 LEU A 170      10.044 -23.736 -17.630  1.00  0.66           C  
ATOM   2633  H   LEU A 170       9.557 -26.963 -15.382  1.00  0.66           H  
ATOM   2634  HA  LEU A 170      10.795 -26.238 -17.874  1.00  0.66           H  
ATOM   2635 1HB  LEU A 170      11.364 -25.488 -14.994  1.00  0.66           H  
ATOM   2636 2HB  LEU A 170      12.207 -24.763 -16.377  1.00  0.66           H  
ATOM   2637  HG  LEU A 170       9.208 -24.645 -15.879  1.00  0.66           H  
ATOM   2638 1HD1 LEU A 170       9.647 -22.309 -15.333  1.00  0.66           H  
ATOM   2639 2HD1 LEU A 170      10.508 -23.431 -14.253  1.00  0.66           H  
ATOM   2640 3HD1 LEU A 170      11.388 -22.596 -15.540  1.00  0.66           H  
ATOM   2641 1HD2 LEU A 170       9.243 -23.010 -17.710  1.00  0.66           H  
ATOM   2642 2HD2 LEU A 170      10.976 -23.285 -17.948  1.00  0.66           H  
ATOM   2643 3HD2 LEU A 170       9.824 -24.588 -18.265  1.00  0.66           H  
ATOM   2644  N   ALA A 171      12.473 -28.196 -15.834  1.00  0.65           N  
ATOM   2645  CA  ALA A 171      13.631 -29.074 -15.717  1.00  0.65           C  
ATOM   2646  C   ALA A 171      13.746 -30.004 -16.909  1.00  0.65           C  
ATOM   2647  O   ALA A 171      14.842 -30.281 -17.391  1.00  0.65           O  
ATOM   2648  CB  ALA A 171      13.505 -29.932 -14.476  1.00  0.65           C  
ATOM   2649  H   ALA A 171      11.810 -28.162 -15.058  1.00  0.65           H  
ATOM   2650  HA  ALA A 171      14.525 -28.455 -15.660  1.00  0.65           H  
ATOM   2651 1HB  ALA A 171      14.348 -30.558 -14.394  1.00  0.65           H  
ATOM   2652 2HB  ALA A 171      13.422 -29.333 -13.587  1.00  0.65           H  
ATOM   2653 3HB  ALA A 171      12.621 -30.545 -14.570  1.00  0.65           H  
ATOM   2654  N   LEU A 172      12.599 -30.446 -17.396  1.00  0.64           N  
ATOM   2655  CA  LEU A 172      12.471 -31.373 -18.502  1.00  0.64           C  
ATOM   2656  C   LEU A 172      12.518 -30.801 -19.900  1.00  0.64           C  
ATOM   2657  O   LEU A 172      12.499 -31.567 -20.865  1.00  0.64           O  
ATOM   2658  CB  LEU A 172      11.148 -32.052 -18.342  1.00  0.64           C  
ATOM   2659  CG  LEU A 172      11.059 -32.895 -17.191  1.00  0.64           C  
ATOM   2660  CD1 LEU A 172       9.629 -33.288 -17.055  1.00  0.64           C  
ATOM   2661  CD2 LEU A 172      12.001 -34.045 -17.412  1.00  0.64           C  
ATOM   2662  H   LEU A 172      11.738 -30.172 -16.915  1.00  0.64           H  
ATOM   2663  HA  LEU A 172      13.271 -32.103 -18.408  1.00  0.64           H  
ATOM   2664 1HB  LEU A 172      10.384 -31.283 -18.240  1.00  0.64           H  
ATOM   2665 2HB  LEU A 172      10.935 -32.646 -19.228  1.00  0.64           H  
ATOM   2666  HG  LEU A 172      11.368 -32.379 -16.292  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 172       9.481 -33.938 -16.241  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 172       9.036 -32.389 -16.904  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 172       9.322 -33.747 -17.935  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 172      11.971 -34.693 -16.580  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 172      11.719 -34.587 -18.312  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 172      13.016 -33.663 -17.523  1.00  0.64           H  
ATOM   2673  N   GLY A 173      12.565 -29.483 -20.039  1.00  0.63           N  
ATOM   2674  CA  GLY A 173      12.552 -28.922 -21.378  1.00  0.63           C  
ATOM   2675  C   GLY A 173      11.171 -28.456 -21.868  1.00  0.63           C  
ATOM   2676  O   GLY A 173      11.005 -28.213 -23.066  1.00  0.63           O  
ATOM   2677  H   GLY A 173      12.619 -28.869 -19.225  1.00  0.63           H  
ATOM   2678 1HA  GLY A 173      13.261 -28.102 -21.424  1.00  0.63           H  
ATOM   2679 2HA  GLY A 173      12.927 -29.674 -22.065  1.00  0.63           H  
ATOM   2680  N   ASN A 174      10.178 -28.362 -20.971  1.00  0.63           N  
ATOM   2681  CA  ASN A 174       8.837 -27.907 -21.355  1.00  0.63           C  
ATOM   2682  C   ASN A 174       8.690 -26.405 -21.143  1.00  0.63           C  
ATOM   2683  O   ASN A 174       9.438 -25.804 -20.374  1.00  0.63           O  
ATOM   2684  CB  ASN A 174       7.753 -28.607 -20.559  1.00  0.63           C  
ATOM   2685  CG  ASN A 174       7.680 -30.083 -20.788  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174       7.284 -30.546 -21.847  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174       8.054 -30.839 -19.808  1.00  0.63           N  
ATOM   2688  H   ASN A 174      10.333 -28.577 -19.985  1.00  0.63           H  
ATOM   2689  HA  ASN A 174       8.680 -28.107 -22.416  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174       7.888 -28.419 -19.513  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174       6.797 -28.170 -20.832  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174       8.027 -31.851 -19.903  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174       8.370 -30.413 -18.960  1.00  0.63           H  
ATOM   2694  N   ALA A 175       7.727 -25.797 -21.831  1.00  0.63           N  
ATOM   2695  CA  ALA A 175       7.408 -24.379 -21.590  1.00  0.63           C  
ATOM   2696  C   ALA A 175       6.112 -24.348 -20.806  1.00  0.63           C  
ATOM   2697  O   ALA A 175       5.287 -25.242 -21.006  1.00  0.63           O  
ATOM   2698  CB  ALA A 175       7.288 -23.600 -22.876  1.00  0.63           C  
ATOM   2699  H   ALA A 175       7.164 -26.367 -22.469  1.00  0.63           H  
ATOM   2700  HA  ALA A 175       8.194 -23.933 -20.976  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175       7.048 -22.560 -22.653  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175       8.219 -23.642 -23.420  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175       6.515 -24.021 -23.475  1.00  0.63           H  
ATOM   2704  N   VAL A 176       5.919 -23.351 -19.938  1.00  0.64           N  
ATOM   2705  CA  VAL A 176       4.695 -23.346 -19.144  1.00  0.64           C  
ATOM   2706  C   VAL A 176       3.836 -22.065 -19.192  1.00  0.64           C  
ATOM   2707  O   VAL A 176       4.358 -20.955 -19.085  1.00  0.64           O  
ATOM   2708  CB  VAL A 176       5.033 -23.605 -17.660  1.00  0.64           C  
ATOM   2709  CG1 VAL A 176       3.732 -23.655 -16.931  1.00  0.64           C  
ATOM   2710  CG2 VAL A 176       5.831 -24.891 -17.490  1.00  0.64           C  
ATOM   2711  H   VAL A 176       6.637 -22.643 -19.794  1.00  0.64           H  
ATOM   2712  HA  VAL A 176       4.075 -24.166 -19.493  1.00  0.64           H  
ATOM   2713  HB  VAL A 176       5.619 -22.780 -17.254  1.00  0.64           H  
ATOM   2714 1HG1 VAL A 176       3.877 -23.842 -15.965  1.00  0.64           H  
ATOM   2715 2HG1 VAL A 176       3.206 -22.740 -17.015  1.00  0.64           H  
ATOM   2716 3HG1 VAL A 176       3.140 -24.457 -17.352  1.00  0.64           H  
ATOM   2717 1HG2 VAL A 176       6.028 -25.039 -16.432  1.00  0.64           H  
ATOM   2718 2HG2 VAL A 176       5.265 -25.724 -17.870  1.00  0.64           H  
ATOM   2719 3HG2 VAL A 176       6.780 -24.822 -18.026  1.00  0.64           H  
ATOM   2720  N   VAL A 177       2.515 -22.240 -19.333  1.00  0.66           N  
ATOM   2721  CA  VAL A 177       1.564 -21.129 -19.245  1.00  0.66           C  
ATOM   2722  C   VAL A 177       0.754 -21.326 -17.942  1.00  0.66           C  
ATOM   2723  O   VAL A 177       0.126 -22.370 -17.765  1.00  0.66           O  
ATOM   2724  CB  VAL A 177       0.641 -21.080 -20.472  1.00  0.66           C  
ATOM   2725  CG1 VAL A 177      -0.338 -19.931 -20.323  1.00  0.66           C  
ATOM   2726  CG2 VAL A 177       1.469 -20.894 -21.745  1.00  0.66           C  
ATOM   2727  H   VAL A 177       2.169 -23.194 -19.443  1.00  0.66           H  
ATOM   2728  HA  VAL A 177       2.109 -20.188 -19.183  1.00  0.66           H  
ATOM   2729  HB  VAL A 177       0.066 -22.004 -20.530  1.00  0.66           H  
ATOM   2730 1HG1 VAL A 177      -1.002 -19.901 -21.188  1.00  0.66           H  
ATOM   2731 2HG1 VAL A 177      -0.915 -20.064 -19.428  1.00  0.66           H  
ATOM   2732 3HG1 VAL A 177       0.214 -18.999 -20.252  1.00  0.66           H  
ATOM   2733 1HG2 VAL A 177       0.805 -20.850 -22.591  1.00  0.66           H  
ATOM   2734 2HG2 VAL A 177       2.035 -19.964 -21.685  1.00  0.66           H  
ATOM   2735 3HG2 VAL A 177       2.157 -21.729 -21.863  1.00  0.66           H  
ATOM   2736  N   VAL A 178       0.791 -20.335 -17.042  1.00  0.70           N  
ATOM   2737  CA  VAL A 178       0.190 -20.440 -15.707  1.00  0.70           C  
ATOM   2738  C   VAL A 178      -1.022 -19.527 -15.506  1.00  0.70           C  
ATOM   2739  O   VAL A 178      -1.015 -18.372 -15.922  1.00  0.70           O  
ATOM   2740  CB  VAL A 178       1.237 -20.100 -14.616  1.00  0.70           C  
ATOM   2741  CG1 VAL A 178       0.642 -20.231 -13.194  1.00  0.70           C  
ATOM   2742  CG2 VAL A 178       2.425 -20.964 -14.788  1.00  0.70           C  
ATOM   2743  H   VAL A 178       1.316 -19.498 -17.274  1.00  0.70           H  
ATOM   2744  HA  VAL A 178      -0.126 -21.468 -15.568  1.00  0.70           H  
ATOM   2745  HB  VAL A 178       1.533 -19.076 -14.730  1.00  0.70           H  
ATOM   2746 1HG1 VAL A 178       1.401 -19.968 -12.458  1.00  0.70           H  
ATOM   2747 2HG1 VAL A 178      -0.197 -19.575 -13.069  1.00  0.70           H  
ATOM   2748 3HG1 VAL A 178       0.320 -21.263 -13.028  1.00  0.70           H  
ATOM   2749 1HG2 VAL A 178       3.136 -20.715 -14.040  1.00  0.70           H  
ATOM   2750 2HG2 VAL A 178       2.154 -21.981 -14.682  1.00  0.70           H  
ATOM   2751 3HG2 VAL A 178       2.853 -20.799 -15.777  1.00  0.70           H  
ATOM   2752  N   LYS A 179      -2.059 -20.064 -14.875  1.00  0.73           N  
ATOM   2753  CA  LYS A 179      -3.292 -19.362 -14.545  1.00  0.73           C  
ATOM   2754  C   LYS A 179      -3.596 -19.459 -13.046  1.00  0.73           C  
ATOM   2755  O   LYS A 179      -4.231 -20.424 -12.617  1.00  0.73           O  
ATOM   2756  CB  LYS A 179      -4.491 -19.946 -15.253  1.00  0.73           C  
ATOM   2757  CG  LYS A 179      -5.675 -19.069 -15.160  1.00  0.73           C  
ATOM   2758  CD  LYS A 179      -6.267 -19.002 -13.833  1.00  0.73           C  
ATOM   2759  CE  LYS A 179      -7.284 -17.938 -13.847  1.00  0.73           C  
ATOM   2760  NZ  LYS A 179      -7.654 -17.538 -12.515  1.00  0.73           N  
ATOM   2761  H   LYS A 179      -1.981 -21.032 -14.608  1.00  0.73           H  
ATOM   2762  HA  LYS A 179      -3.195 -18.330 -14.856  1.00  0.73           H  
ATOM   2763 1HB  LYS A 179      -4.288 -20.033 -16.284  1.00  0.73           H  
ATOM   2764 2HB  LYS A 179      -4.727 -20.924 -14.862  1.00  0.73           H  
ATOM   2765 1HG  LYS A 179      -5.445 -18.062 -15.524  1.00  0.73           H  
ATOM   2766 2HG  LYS A 179      -6.446 -19.498 -15.742  1.00  0.73           H  
ATOM   2767 1HD  LYS A 179      -6.733 -19.949 -13.575  1.00  0.73           H  
ATOM   2768 2HD  LYS A 179      -5.539 -18.759 -13.104  1.00  0.73           H  
ATOM   2769 1HE  LYS A 179      -6.857 -17.078 -14.355  1.00  0.73           H  
ATOM   2770 2HE  LYS A 179      -8.173 -18.260 -14.389  1.00  0.73           H  
ATOM   2771 1HZ  LYS A 179      -8.305 -16.756 -12.629  1.00  0.73           H  
ATOM   2772 2HZ  LYS A 179      -8.062 -18.291 -12.000  1.00  0.73           H  
ATOM   2773 3HZ  LYS A 179      -6.791 -17.224 -12.040  1.00  0.73           H  
ATOM   2774  N   PRO A 180      -3.089 -18.549 -12.215  1.00  0.77           N  
ATOM   2775  CA  PRO A 180      -3.235 -18.561 -10.781  1.00  0.77           C  
ATOM   2776  C   PRO A 180      -4.629 -18.140 -10.344  1.00  0.77           C  
ATOM   2777  O   PRO A 180      -5.293 -17.354 -11.039  1.00  0.77           O  
ATOM   2778  CB  PRO A 180      -2.197 -17.561 -10.359  1.00  0.77           C  
ATOM   2779  CG  PRO A 180      -2.135 -16.563 -11.490  1.00  0.77           C  
ATOM   2780  CD  PRO A 180      -2.383 -17.370 -12.737  1.00  0.77           C  
ATOM   2781  HA  PRO A 180      -3.005 -19.565 -10.401  1.00  0.77           H  
ATOM   2782 1HB  PRO A 180      -2.493 -17.126  -9.398  1.00  0.77           H  
ATOM   2783 2HB  PRO A 180      -1.265 -18.087 -10.225  1.00  0.77           H  
ATOM   2784 1HG  PRO A 180      -2.900 -15.786 -11.341  1.00  0.77           H  
ATOM   2785 2HG  PRO A 180      -1.161 -16.050 -11.495  1.00  0.77           H  
ATOM   2786 1HD  PRO A 180      -3.037 -16.774 -13.383  1.00  0.77           H  
ATOM   2787 2HD  PRO A 180      -1.462 -17.654 -13.229  1.00  0.77           H  
ATOM   2788  N   ALA A 181      -5.018 -18.535  -9.139  1.00  0.80           N  
ATOM   2789  CA  ALA A 181      -6.267 -18.079  -8.558  1.00  0.80           C  
ATOM   2790  C   ALA A 181      -6.336 -16.581  -8.574  1.00  0.80           C  
ATOM   2791  O   ALA A 181      -5.400 -15.894  -8.166  1.00  0.80           O  
ATOM   2792  CB  ALA A 181      -6.411 -18.548  -7.131  1.00  0.80           C  
ATOM   2793  H   ALA A 181      -4.466 -19.231  -8.636  1.00  0.80           H  
ATOM   2794  HA  ALA A 181      -7.087 -18.475  -9.157  1.00  0.80           H  
ATOM   2795 1HB  ALA A 181      -7.359 -18.207  -6.720  1.00  0.80           H  
ATOM   2796 2HB  ALA A 181      -6.384 -19.607  -7.130  1.00  0.80           H  
ATOM   2797 3HB  ALA A 181      -5.592 -18.160  -6.525  1.00  0.80           H  
ATOM   2798  N   SER A 182      -7.505 -16.084  -8.947  1.00  0.82           N  
ATOM   2799  CA  SER A 182      -7.786 -14.663  -9.059  1.00  0.82           C  
ATOM   2800  C   SER A 182      -7.670 -13.917  -7.735  1.00  0.82           C  
ATOM   2801  O   SER A 182      -7.485 -12.706  -7.719  1.00  0.82           O  
ATOM   2802  CB  SER A 182      -9.168 -14.505  -9.659  1.00  0.82           C  
ATOM   2803  OG  SER A 182     -10.156 -14.985  -8.794  1.00  0.82           O  
ATOM   2804  H   SER A 182      -8.232 -16.727  -9.219  1.00  0.82           H  
ATOM   2805  HA  SER A 182      -7.060 -14.230  -9.750  1.00  0.82           H  
ATOM   2806 1HB  SER A 182      -9.357 -13.490  -9.886  1.00  0.82           H  
ATOM   2807 2HB  SER A 182      -9.212 -15.053 -10.601  1.00  0.82           H  
ATOM   2808  HG  SER A 182     -10.113 -14.431  -8.003  1.00  0.82           H  
ATOM   2809  N   ASP A 183      -7.719 -14.644  -6.625  1.00  0.81           N  
ATOM   2810  CA  ASP A 183      -7.591 -14.026  -5.315  1.00  0.81           C  
ATOM   2811  C   ASP A 183      -6.139 -13.858  -4.901  1.00  0.81           C  
ATOM   2812  O   ASP A 183      -5.835 -12.994  -4.076  1.00  0.81           O  
ATOM   2813  CB  ASP A 183      -8.325 -14.825  -4.252  1.00  0.81           C  
ATOM   2814  CG  ASP A 183      -9.816 -14.827  -4.500  1.00  0.81           C  
ATOM   2815  OD1 ASP A 183     -10.374 -13.757  -4.662  1.00  0.81           O  
ATOM   2816  OD2 ASP A 183     -10.422 -15.877  -4.530  1.00  0.81           O  
ATOM   2817  H   ASP A 183      -7.858 -15.639  -6.704  1.00  0.81           H  
ATOM   2818  HA  ASP A 183      -8.039 -13.034  -5.363  1.00  0.81           H  
ATOM   2819 1HB  ASP A 183      -7.958 -15.854  -4.247  1.00  0.81           H  
ATOM   2820 2HB  ASP A 183      -8.124 -14.398  -3.267  1.00  0.81           H  
ATOM   2821  N   THR A 184      -5.253 -14.719  -5.416  1.00  0.80           N  
ATOM   2822  CA  THR A 184      -3.856 -14.648  -5.026  1.00  0.80           C  
ATOM   2823  C   THR A 184      -2.900 -14.750  -6.240  1.00  0.80           C  
ATOM   2824  O   THR A 184      -1.980 -15.580  -6.214  1.00  0.80           O  
ATOM   2825  CB  THR A 184      -3.494 -15.798  -4.056  1.00  0.80           C  
ATOM   2826  OG1 THR A 184      -3.771 -17.052  -4.691  1.00  0.80           O  
ATOM   2827  CG2 THR A 184      -4.333 -15.751  -2.764  1.00  0.80           C  
ATOM   2828  H   THR A 184      -5.527 -15.371  -6.145  1.00  0.80           H  
ATOM   2829  HA  THR A 184      -3.700 -13.703  -4.525  1.00  0.80           H  
ATOM   2830  HB  THR A 184      -2.431 -15.730  -3.811  1.00  0.80           H  
ATOM   2831  HG1 THR A 184      -3.472 -17.019  -5.606  1.00  0.80           H  
ATOM   2832 1HG2 THR A 184      -4.050 -16.578  -2.117  1.00  0.80           H  
ATOM   2833 2HG2 THR A 184      -4.172 -14.816  -2.242  1.00  0.80           H  
ATOM   2834 3HG2 THR A 184      -5.385 -15.838  -3.015  1.00  0.80           H  
ATOM   2835  N   PRO A 185      -3.055 -13.908  -7.286  1.00  0.77           N  
ATOM   2836  CA  PRO A 185      -2.304 -13.943  -8.529  1.00  0.77           C  
ATOM   2837  C   PRO A 185      -0.821 -13.649  -8.393  1.00  0.77           C  
ATOM   2838  O   PRO A 185      -0.021 -14.102  -9.231  1.00  0.77           O  
ATOM   2839  CB  PRO A 185      -2.982 -12.843  -9.338  1.00  0.77           C  
ATOM   2840  CG  PRO A 185      -3.597 -11.947  -8.307  1.00  0.77           C  
ATOM   2841  CD  PRO A 185      -4.018 -12.819  -7.219  1.00  0.77           C  
ATOM   2842  HA  PRO A 185      -2.467 -14.913  -9.003  1.00  0.77           H  
ATOM   2843 1HB  PRO A 185      -2.242 -12.335  -9.973  1.00  0.77           H  
ATOM   2844 2HB  PRO A 185      -3.729 -13.291 -10.003  1.00  0.77           H  
ATOM   2845 1HG  PRO A 185      -2.867 -11.217  -7.960  1.00  0.77           H  
ATOM   2846 2HG  PRO A 185      -4.452 -11.402  -8.730  1.00  0.77           H  
ATOM   2847 1HD  PRO A 185      -3.965 -12.277  -6.264  1.00  0.77           H  
ATOM   2848 2HD  PRO A 185      -5.008 -13.166  -7.458  1.00  0.77           H  
ATOM   2849  N   VAL A 186      -0.437 -12.947  -7.318  1.00  0.75           N  
ATOM   2850  CA  VAL A 186       0.949 -12.589  -7.153  1.00  0.75           C  
ATOM   2851  C   VAL A 186       1.769 -13.774  -6.757  1.00  0.75           C  
ATOM   2852  O   VAL A 186       2.695 -14.174  -7.465  1.00  0.75           O  
ATOM   2853  CB  VAL A 186       1.078 -11.438  -6.143  1.00  0.75           C  
ATOM   2854  CG1 VAL A 186       2.482 -11.181  -5.814  1.00  0.75           C  
ATOM   2855  CG2 VAL A 186       0.447 -10.243  -6.758  1.00  0.75           C  
ATOM   2856  H   VAL A 186      -1.092 -12.632  -6.596  1.00  0.75           H  
ATOM   2857  HA  VAL A 186       1.305 -12.216  -8.094  1.00  0.75           H  
ATOM   2858  HB  VAL A 186       0.597 -11.678  -5.237  1.00  0.75           H  
ATOM   2859 1HG1 VAL A 186       2.550 -10.355  -5.108  1.00  0.75           H  
ATOM   2860 2HG1 VAL A 186       2.883 -12.063  -5.355  1.00  0.75           H  
ATOM   2861 3HG1 VAL A 186       3.032 -10.950  -6.710  1.00  0.75           H  
ATOM   2862 1HG2 VAL A 186       0.529  -9.420  -6.065  1.00  0.75           H  
ATOM   2863 2HG2 VAL A 186       0.953  -9.995  -7.683  1.00  0.75           H  
ATOM   2864 3HG2 VAL A 186      -0.603 -10.455  -6.962  1.00  0.75           H  
ATOM   2865  N   CYS A 187       1.393 -14.424  -5.681  1.00  0.73           N  
ATOM   2866  CA  CYS A 187       2.168 -15.564  -5.274  1.00  0.73           C  
ATOM   2867  C   CYS A 187       1.863 -16.759  -6.167  1.00  0.73           C  
ATOM   2868  O   CYS A 187       2.691 -17.658  -6.310  1.00  0.73           O  
ATOM   2869  CB  CYS A 187       1.886 -15.850  -3.822  1.00  0.73           C  
ATOM   2870  SG  CYS A 187       2.394 -14.505  -2.760  1.00  0.73           S  
ATOM   2871  H   CYS A 187       0.612 -14.092  -5.113  1.00  0.73           H  
ATOM   2872  HA  CYS A 187       3.217 -15.325  -5.379  1.00  0.73           H  
ATOM   2873 1HB  CYS A 187       0.813 -16.008  -3.681  1.00  0.73           H  
ATOM   2874 2HB  CYS A 187       2.411 -16.755  -3.515  1.00  0.73           H  
ATOM   2875  HG  CYS A 187       1.322 -13.724  -3.074  1.00  0.73           H  
ATOM   2876  N   GLY A 188       0.682 -16.744  -6.802  1.00  0.73           N  
ATOM   2877  CA  GLY A 188       0.260 -17.792  -7.716  1.00  0.73           C  
ATOM   2878  C   GLY A 188       1.156 -17.930  -8.931  1.00  0.73           C  
ATOM   2879  O   GLY A 188       1.713 -18.999  -9.170  1.00  0.73           O  
ATOM   2880  H   GLY A 188       0.017 -15.992  -6.629  1.00  0.73           H  
ATOM   2881 1HA  GLY A 188       0.219 -18.751  -7.228  1.00  0.73           H  
ATOM   2882 2HA  GLY A 188      -0.753 -17.570  -8.022  1.00  0.73           H  
ATOM   2883  N   GLY A 189       1.247 -16.891  -9.759  1.00  0.72           N  
ATOM   2884  CA  GLY A 189       2.112 -17.015 -10.923  1.00  0.72           C  
ATOM   2885  C   GLY A 189       3.124 -15.894 -11.098  1.00  0.72           C  
ATOM   2886  O   GLY A 189       4.196 -16.114 -11.671  1.00  0.72           O  
ATOM   2887  H   GLY A 189       0.757 -16.017  -9.559  1.00  0.72           H  
ATOM   2888 1HA  GLY A 189       2.650 -17.961 -10.875  1.00  0.72           H  
ATOM   2889 2HA  GLY A 189       1.486 -17.072 -11.812  1.00  0.72           H  
ATOM   2890  N   LEU A 190       2.804 -14.694 -10.622  1.00  0.72           N  
ATOM   2891  CA  LEU A 190       3.584 -13.543 -11.047  1.00  0.72           C  
ATOM   2892  C   LEU A 190       4.934 -13.445 -10.340  1.00  0.72           C  
ATOM   2893  O   LEU A 190       5.947 -13.128 -10.978  1.00  0.72           O  
ATOM   2894  CB  LEU A 190       2.775 -12.288 -10.776  1.00  0.72           C  
ATOM   2895  CG  LEU A 190       1.427 -12.163 -11.517  1.00  0.72           C  
ATOM   2896  CD1 LEU A 190       0.684 -10.927 -11.010  1.00  0.72           C  
ATOM   2897  CD2 LEU A 190       1.665 -12.071 -12.970  1.00  0.72           C  
ATOM   2898  H   LEU A 190       1.959 -14.553 -10.065  1.00  0.72           H  
ATOM   2899  HA  LEU A 190       3.759 -13.625 -12.119  1.00  0.72           H  
ATOM   2900 1HB  LEU A 190       2.612 -12.223  -9.735  1.00  0.72           H  
ATOM   2901 2HB  LEU A 190       3.364 -11.444 -11.077  1.00  0.72           H  
ATOM   2902  HG  LEU A 190       0.818 -13.039 -11.312  1.00  0.72           H  
ATOM   2903 1HD1 LEU A 190      -0.267 -10.836 -11.525  1.00  0.72           H  
ATOM   2904 2HD1 LEU A 190       0.506 -11.011  -9.947  1.00  0.72           H  
ATOM   2905 3HD1 LEU A 190       1.285 -10.041 -11.208  1.00  0.72           H  
ATOM   2906 1HD2 LEU A 190       0.714 -11.989 -13.498  1.00  0.72           H  
ATOM   2907 2HD2 LEU A 190       2.254 -11.195 -13.158  1.00  0.72           H  
ATOM   2908 3HD2 LEU A 190       2.196 -12.956 -13.304  1.00  0.72           H  
ATOM   2909  N   LEU A 191       4.989 -13.777  -9.041  1.00  0.71           N  
ATOM   2910  CA  LEU A 191       6.273 -13.681  -8.356  1.00  0.71           C  
ATOM   2911  C   LEU A 191       7.219 -14.679  -8.975  1.00  0.71           C  
ATOM   2912  O   LEU A 191       8.398 -14.401  -9.177  1.00  0.71           O  
ATOM   2913  CB  LEU A 191       6.230 -14.093  -6.874  1.00  0.71           C  
ATOM   2914  CG  LEU A 191       5.450 -13.284  -5.911  1.00  0.71           C  
ATOM   2915  CD1 LEU A 191       5.608 -13.907  -4.515  1.00  0.71           C  
ATOM   2916  CD2 LEU A 191       5.847 -11.908  -5.993  1.00  0.71           C  
ATOM   2917  H   LEU A 191       4.144 -14.032  -8.538  1.00  0.71           H  
ATOM   2918  HA  LEU A 191       6.674 -12.676  -8.472  1.00  0.71           H  
ATOM   2919 1HB  LEU A 191       5.824 -15.105  -6.824  1.00  0.71           H  
ATOM   2920 2HB  LEU A 191       7.256 -14.130  -6.505  1.00  0.71           H  
ATOM   2921  HG  LEU A 191       4.445 -13.347  -6.152  1.00  0.71           H  
ATOM   2922 1HD1 LEU A 191       5.019 -13.343  -3.800  1.00  0.71           H  
ATOM   2923 2HD1 LEU A 191       5.277 -14.939  -4.524  1.00  0.71           H  
ATOM   2924 3HD1 LEU A 191       6.649 -13.878  -4.229  1.00  0.71           H  
ATOM   2925 1HD2 LEU A 191       5.277 -11.303  -5.296  1.00  0.71           H  
ATOM   2926 2HD2 LEU A 191       6.882 -11.846  -5.766  1.00  0.71           H  
ATOM   2927 3HD2 LEU A 191       5.666 -11.570  -7.005  1.00  0.71           H  
ATOM   2928  N   LEU A 192       6.672 -15.848  -9.295  1.00  0.71           N  
ATOM   2929  CA  LEU A 192       7.445 -16.944  -9.826  1.00  0.71           C  
ATOM   2930  C   LEU A 192       7.976 -16.571 -11.198  1.00  0.71           C  
ATOM   2931  O   LEU A 192       9.130 -16.857 -11.522  1.00  0.71           O  
ATOM   2932  CB  LEU A 192       6.610 -18.225  -9.842  1.00  0.71           C  
ATOM   2933  CG  LEU A 192       7.360 -19.433 -10.269  1.00  0.71           C  
ATOM   2934  CD1 LEU A 192       8.561 -19.638  -9.311  1.00  0.71           C  
ATOM   2935  CD2 LEU A 192       6.443 -20.637 -10.249  1.00  0.71           C  
ATOM   2936  H   LEU A 192       5.683 -15.976  -9.137  1.00  0.71           H  
ATOM   2937  HA  LEU A 192       8.293 -17.117  -9.175  1.00  0.71           H  
ATOM   2938 1HB  LEU A 192       6.214 -18.403  -8.843  1.00  0.71           H  
ATOM   2939 2HB  LEU A 192       5.772 -18.085 -10.529  1.00  0.71           H  
ATOM   2940  HG  LEU A 192       7.726 -19.278 -11.269  1.00  0.71           H  
ATOM   2941 1HD1 LEU A 192       9.127 -20.511  -9.614  1.00  0.71           H  
ATOM   2942 2HD1 LEU A 192       9.208 -18.763  -9.343  1.00  0.71           H  
ATOM   2943 3HD1 LEU A 192       8.193 -19.784  -8.298  1.00  0.71           H  
ATOM   2944 1HD2 LEU A 192       6.984 -21.514 -10.574  1.00  0.71           H  
ATOM   2945 2HD2 LEU A 192       6.066 -20.799  -9.238  1.00  0.71           H  
ATOM   2946 3HD2 LEU A 192       5.619 -20.463 -10.915  1.00  0.71           H  
ATOM   2947  N   ALA A 193       7.147 -15.912 -12.013  1.00  0.71           N  
ATOM   2948  CA  ALA A 193       7.621 -15.495 -13.321  1.00  0.71           C  
ATOM   2949  C   ALA A 193       8.797 -14.570 -13.201  1.00  0.71           C  
ATOM   2950  O   ALA A 193       9.791 -14.726 -13.909  1.00  0.71           O  
ATOM   2951  CB  ALA A 193       6.540 -14.748 -14.073  1.00  0.71           C  
ATOM   2952  H   ALA A 193       6.184 -15.724 -11.735  1.00  0.71           H  
ATOM   2953  HA  ALA A 193       7.945 -16.376 -13.861  1.00  0.71           H  
ATOM   2954 1HB  ALA A 193       6.924 -14.447 -15.049  1.00  0.71           H  
ATOM   2955 2HB  ALA A 193       5.673 -15.342 -14.208  1.00  0.71           H  
ATOM   2956 3HB  ALA A 193       6.269 -13.862 -13.500  1.00  0.71           H  
ATOM   2957  N   ARG A 194       8.723 -13.649 -12.247  1.00  0.71           N  
ATOM   2958  CA  ARG A 194       9.785 -12.681 -12.098  1.00  0.71           C  
ATOM   2959  C   ARG A 194      11.052 -13.398 -11.621  1.00  0.71           C  
ATOM   2960  O   ARG A 194      12.153 -13.114 -12.100  1.00  0.71           O  
ATOM   2961  CB  ARG A 194       9.363 -11.577 -11.157  1.00  0.71           C  
ATOM   2962  CG  ARG A 194      10.298 -10.391 -11.118  1.00  0.71           C  
ATOM   2963  CD  ARG A 194      10.371  -9.729 -12.463  1.00  0.71           C  
ATOM   2964  NE  ARG A 194      11.156  -8.504 -12.440  1.00  0.71           N  
ATOM   2965  CZ  ARG A 194      11.630  -7.870 -13.538  1.00  0.71           C  
ATOM   2966  NH1 ARG A 194      11.418  -8.356 -14.747  1.00  0.71           N  
ATOM   2967  NH2 ARG A 194      12.318  -6.748 -13.398  1.00  0.71           N  
ATOM   2968  H   ARG A 194       7.884 -13.582 -11.664  1.00  0.71           H  
ATOM   2969  HA  ARG A 194       9.984 -12.234 -13.074  1.00  0.71           H  
ATOM   2970 1HB  ARG A 194       8.370 -11.226 -11.412  1.00  0.71           H  
ATOM   2971 2HB  ARG A 194       9.305 -11.987 -10.150  1.00  0.71           H  
ATOM   2972 1HG  ARG A 194       9.909  -9.661 -10.423  1.00  0.71           H  
ATOM   2973 2HG  ARG A 194      11.297 -10.708 -10.812  1.00  0.71           H  
ATOM   2974 1HD  ARG A 194      10.827 -10.414 -13.185  1.00  0.71           H  
ATOM   2975 2HD  ARG A 194       9.366  -9.478 -12.796  1.00  0.71           H  
ATOM   2976  HE  ARG A 194      11.347  -8.087 -11.539  1.00  0.71           H  
ATOM   2977 1HH1 ARG A 194      10.896  -9.239 -14.885  1.00  0.71           H  
ATOM   2978 2HH1 ARG A 194      11.779  -7.873 -15.553  1.00  0.71           H  
ATOM   2979 1HH2 ARG A 194      12.485  -6.369 -12.476  1.00  0.71           H  
ATOM   2980 2HH2 ARG A 194      12.675  -6.270 -14.212  1.00  0.71           H  
ATOM   2981  N   ILE A 195      10.891 -14.375 -10.716  1.00  0.71           N  
ATOM   2982  CA  ILE A 195      12.031 -15.151 -10.232  1.00  0.71           C  
ATOM   2983  C   ILE A 195      12.713 -15.881 -11.375  1.00  0.71           C  
ATOM   2984  O   ILE A 195      13.943 -15.847 -11.502  1.00  0.71           O  
ATOM   2985  CB  ILE A 195      11.585 -16.194  -9.175  1.00  0.71           C  
ATOM   2986  CG1 ILE A 195      11.168 -15.487  -7.872  1.00  0.71           C  
ATOM   2987  CG2 ILE A 195      12.657 -17.252  -8.940  1.00  0.71           C  
ATOM   2988  CD1 ILE A 195      10.452 -16.391  -6.905  1.00  0.71           C  
ATOM   2989  H   ILE A 195       9.963 -14.559 -10.335  1.00  0.71           H  
ATOM   2990  HA  ILE A 195      12.740 -14.469  -9.789  1.00  0.71           H  
ATOM   2991  HB  ILE A 195      10.702 -16.695  -9.545  1.00  0.71           H  
ATOM   2992 1HG1 ILE A 195      12.053 -15.110  -7.380  1.00  0.71           H  
ATOM   2993 2HG1 ILE A 195      10.531 -14.645  -8.111  1.00  0.71           H  
ATOM   2994 1HG2 ILE A 195      12.297 -17.982  -8.217  1.00  0.71           H  
ATOM   2995 2HG2 ILE A 195      12.884 -17.755  -9.877  1.00  0.71           H  
ATOM   2996 3HG2 ILE A 195      13.537 -16.792  -8.565  1.00  0.71           H  
ATOM   2997 1HD1 ILE A 195      10.195 -15.839  -6.008  1.00  0.71           H  
ATOM   2998 2HD1 ILE A 195       9.550 -16.774  -7.354  1.00  0.71           H  
ATOM   2999 3HD1 ILE A 195      11.110 -17.211  -6.653  1.00  0.71           H  
ATOM   3000  N   PHE A 196      11.927 -16.518 -12.226  1.00  0.71           N  
ATOM   3001  CA  PHE A 196      12.496 -17.209 -13.360  1.00  0.71           C  
ATOM   3002  C   PHE A 196      13.208 -16.269 -14.320  1.00  0.71           C  
ATOM   3003  O   PHE A 196      14.284 -16.598 -14.833  1.00  0.71           O  
ATOM   3004  CB  PHE A 196      11.447 -18.018 -14.080  1.00  0.71           C  
ATOM   3005  CG  PHE A 196      11.173 -19.286 -13.403  1.00  0.71           C  
ATOM   3006  CD1 PHE A 196       9.898 -19.685 -13.110  1.00  0.71           C  
ATOM   3007  CD2 PHE A 196      12.236 -20.085 -13.019  1.00  0.71           C  
ATOM   3008  CE1 PHE A 196       9.687 -20.875 -12.458  1.00  0.71           C  
ATOM   3009  CE2 PHE A 196      12.026 -21.261 -12.363  1.00  0.71           C  
ATOM   3010  CZ  PHE A 196      10.743 -21.665 -12.082  1.00  0.71           C  
ATOM   3011  H   PHE A 196      10.915 -16.526 -12.075  1.00  0.71           H  
ATOM   3012  HA  PHE A 196      13.234 -17.913 -12.977  1.00  0.71           H  
ATOM   3013 1HB  PHE A 196      10.515 -17.443 -14.130  1.00  0.71           H  
ATOM   3014 2HB  PHE A 196      11.769 -18.205 -15.073  1.00  0.71           H  
ATOM   3015  HD1 PHE A 196       9.054 -19.054 -13.399  1.00  0.71           H  
ATOM   3016  HD2 PHE A 196      13.253 -19.761 -13.243  1.00  0.71           H  
ATOM   3017  HE1 PHE A 196       8.684 -21.185 -12.230  1.00  0.71           H  
ATOM   3018  HE2 PHE A 196      12.867 -21.862 -12.069  1.00  0.71           H  
ATOM   3019  HZ  PHE A 196      10.558 -22.604 -11.563  1.00  0.71           H  
ATOM   3020  N   GLU A 197      12.639 -15.085 -14.559  1.00  0.71           N  
ATOM   3021  CA  GLU A 197      13.307 -14.152 -15.454  1.00  0.71           C  
ATOM   3022  C   GLU A 197      14.668 -13.745 -14.869  1.00  0.71           C  
ATOM   3023  O   GLU A 197      15.691 -13.780 -15.557  1.00  0.71           O  
ATOM   3024  CB  GLU A 197      12.412 -12.920 -15.670  1.00  0.71           C  
ATOM   3025  CG  GLU A 197      11.160 -13.190 -16.513  1.00  0.71           C  
ATOM   3026  CD  GLU A 197      10.163 -12.039 -16.534  1.00  0.71           C  
ATOM   3027  OE1 GLU A 197      10.261 -11.126 -15.721  1.00  0.71           O  
ATOM   3028  OE2 GLU A 197       9.289 -12.079 -17.366  1.00  0.71           O  
ATOM   3029  H   GLU A 197      11.739 -14.845 -14.138  1.00  0.71           H  
ATOM   3030  HA  GLU A 197      13.473 -14.645 -16.413  1.00  0.71           H  
ATOM   3031 1HB  GLU A 197      12.082 -12.540 -14.703  1.00  0.71           H  
ATOM   3032 2HB  GLU A 197      12.986 -12.132 -16.153  1.00  0.71           H  
ATOM   3033 1HG  GLU A 197      11.475 -13.392 -17.537  1.00  0.71           H  
ATOM   3034 2HG  GLU A 197      10.673 -14.084 -16.142  1.00  0.71           H  
ATOM   3035  N   GLU A 198      14.700 -13.453 -13.563  1.00  0.71           N  
ATOM   3036  CA  GLU A 198      15.942 -13.093 -12.874  1.00  0.71           C  
ATOM   3037  C   GLU A 198      16.971 -14.224 -12.924  1.00  0.71           C  
ATOM   3038  O   GLU A 198      18.179 -13.985 -13.000  1.00  0.71           O  
ATOM   3039  CB  GLU A 198      15.684 -12.648 -11.435  1.00  0.71           C  
ATOM   3040  CG  GLU A 198      16.973 -12.201 -10.696  1.00  0.71           C  
ATOM   3041  CD  GLU A 198      16.737 -11.602  -9.321  1.00  0.71           C  
ATOM   3042  OE1 GLU A 198      15.643 -11.152  -9.070  1.00  0.71           O  
ATOM   3043  OE2 GLU A 198      17.641 -11.642  -8.505  1.00  0.71           O  
ATOM   3044  H   GLU A 198      13.824 -13.452 -13.038  1.00  0.71           H  
ATOM   3045  HA  GLU A 198      16.374 -12.240 -13.396  1.00  0.71           H  
ATOM   3046 1HB  GLU A 198      14.979 -11.817 -11.432  1.00  0.71           H  
ATOM   3047 2HB  GLU A 198      15.223 -13.464 -10.880  1.00  0.71           H  
ATOM   3048 1HG  GLU A 198      17.636 -13.058 -10.607  1.00  0.71           H  
ATOM   3049 2HG  GLU A 198      17.479 -11.463 -11.315  1.00  0.71           H  
ATOM   3050  N   ALA A 199      16.479 -15.464 -12.899  1.00  0.71           N  
ATOM   3051  CA  ALA A 199      17.295 -16.671 -12.912  1.00  0.71           C  
ATOM   3052  C   ALA A 199      17.881 -16.985 -14.290  1.00  0.71           C  
ATOM   3053  O   ALA A 199      18.686 -17.908 -14.427  1.00  0.71           O  
ATOM   3054  CB  ALA A 199      16.463 -17.848 -12.467  1.00  0.71           C  
ATOM   3055  H   ALA A 199      15.470 -15.575 -12.808  1.00  0.71           H  
ATOM   3056  HA  ALA A 199      18.116 -16.520 -12.216  1.00  0.71           H  
ATOM   3057 1HB  ALA A 199      17.070 -18.745 -12.440  1.00  0.71           H  
ATOM   3058 2HB  ALA A 199      16.067 -17.638 -11.488  1.00  0.71           H  
ATOM   3059 3HB  ALA A 199      15.647 -17.993 -13.161  1.00  0.71           H  
ATOM   3060  N   GLY A 200      17.476 -16.241 -15.321  1.00  0.71           N  
ATOM   3061  CA  GLY A 200      17.985 -16.480 -16.660  1.00  0.71           C  
ATOM   3062  C   GLY A 200      17.134 -17.406 -17.528  1.00  0.71           C  
ATOM   3063  O   GLY A 200      17.600 -17.852 -18.576  1.00  0.71           O  
ATOM   3064  H   GLY A 200      16.817 -15.471 -15.189  1.00  0.71           H  
ATOM   3065 1HA  GLY A 200      18.080 -15.518 -17.163  1.00  0.71           H  
ATOM   3066 2HA  GLY A 200      18.992 -16.887 -16.586  1.00  0.71           H  
ATOM   3067  N   LEU A 201      15.912 -17.727 -17.108  1.00  0.71           N  
ATOM   3068  CA  LEU A 201      15.059 -18.583 -17.926  1.00  0.71           C  
ATOM   3069  C   LEU A 201      14.677 -17.798 -19.200  1.00  0.71           C  
ATOM   3070  O   LEU A 201      14.195 -16.672 -19.077  1.00  0.71           O  
ATOM   3071  CB  LEU A 201      13.772 -18.929 -17.173  1.00  0.71           C  
ATOM   3072  CG  LEU A 201      12.839 -19.928 -17.857  1.00  0.71           C  
ATOM   3073  CD1 LEU A 201      13.489 -21.286 -17.884  1.00  0.71           C  
ATOM   3074  CD2 LEU A 201      11.492 -19.992 -17.155  1.00  0.71           C  
ATOM   3075  H   LEU A 201      15.544 -17.343 -16.235  1.00  0.71           H  
ATOM   3076  HA  LEU A 201      15.595 -19.496 -18.156  1.00  0.71           H  
ATOM   3077 1HB  LEU A 201      14.031 -19.318 -16.190  1.00  0.71           H  
ATOM   3078 2HB  LEU A 201      13.213 -18.005 -17.031  1.00  0.71           H  
ATOM   3079  HG  LEU A 201      12.699 -19.604 -18.870  1.00  0.71           H  
ATOM   3080 1HD1 LEU A 201      12.851 -21.988 -18.404  1.00  0.71           H  
ATOM   3081 2HD1 LEU A 201      14.432 -21.219 -18.389  1.00  0.71           H  
ATOM   3082 3HD1 LEU A 201      13.650 -21.632 -16.867  1.00  0.71           H  
ATOM   3083 1HD2 LEU A 201      10.845 -20.697 -17.673  1.00  0.71           H  
ATOM   3084 2HD2 LEU A 201      11.630 -20.320 -16.134  1.00  0.71           H  
ATOM   3085 3HD2 LEU A 201      11.030 -19.007 -17.168  1.00  0.71           H  
ATOM   3086  N   PRO A 202      14.874 -18.316 -20.424  1.00  0.71           N  
ATOM   3087  CA  PRO A 202      14.503 -17.643 -21.662  1.00  0.71           C  
ATOM   3088  C   PRO A 202      13.032 -17.234 -21.703  1.00  0.71           C  
ATOM   3089  O   PRO A 202      12.140 -17.954 -21.237  1.00  0.71           O  
ATOM   3090  CB  PRO A 202      14.812 -18.701 -22.723  1.00  0.71           C  
ATOM   3091  CG  PRO A 202      15.946 -19.518 -22.108  1.00  0.71           C  
ATOM   3092  CD  PRO A 202      15.654 -19.559 -20.617  1.00  0.71           C  
ATOM   3093  HA  PRO A 202      15.146 -16.763 -21.796  1.00  0.71           H  
ATOM   3094 1HB  PRO A 202      13.911 -19.271 -22.963  1.00  0.71           H  
ATOM   3095 2HB  PRO A 202      15.117 -18.202 -23.655  1.00  0.71           H  
ATOM   3096 1HG  PRO A 202      15.975 -20.518 -22.561  1.00  0.71           H  
ATOM   3097 2HG  PRO A 202      16.912 -19.044 -22.329  1.00  0.71           H  
ATOM   3098 1HD  PRO A 202      15.102 -20.431 -20.348  1.00  0.71           H  
ATOM   3099 2HD  PRO A 202      16.613 -19.508 -20.094  1.00  0.71           H  
ATOM   3100  N   ALA A 203      12.791 -16.069 -22.292  1.00  0.71           N  
ATOM   3101  CA  ALA A 203      11.448 -15.531 -22.393  1.00  0.71           C  
ATOM   3102  C   ALA A 203      10.546 -16.508 -23.111  1.00  0.71           C  
ATOM   3103  O   ALA A 203      10.957 -17.151 -24.067  1.00  0.71           O  
ATOM   3104  CB  ALA A 203      11.470 -14.213 -23.138  1.00  0.71           C  
ATOM   3105  H   ALA A 203      13.564 -15.533 -22.660  1.00  0.71           H  
ATOM   3106  HA  ALA A 203      11.059 -15.378 -21.386  1.00  0.71           H  
ATOM   3107 1HB  ALA A 203      10.479 -13.833 -23.207  1.00  0.71           H  
ATOM   3108 2HB  ALA A 203      12.103 -13.501 -22.611  1.00  0.71           H  
ATOM   3109 3HB  ALA A 203      11.857 -14.370 -24.142  1.00  0.71           H  
ATOM   3110  N   GLY A 204       9.311 -16.607 -22.635  1.00  0.70           N  
ATOM   3111  CA  GLY A 204       8.296 -17.479 -23.220  1.00  0.70           C  
ATOM   3112  C   GLY A 204       8.233 -18.840 -22.550  1.00  0.70           C  
ATOM   3113  O   GLY A 204       7.250 -19.554 -22.695  1.00  0.70           O  
ATOM   3114  H   GLY A 204       9.063 -16.047 -21.833  1.00  0.70           H  
ATOM   3115 1HA  GLY A 204       7.320 -17.016 -23.133  1.00  0.70           H  
ATOM   3116 2HA  GLY A 204       8.491 -17.598 -24.285  1.00  0.70           H  
ATOM   3117  N   LEU A 205       9.229 -19.186 -21.746  1.00  0.69           N  
ATOM   3118  CA  LEU A 205       9.197 -20.483 -21.086  1.00  0.69           C  
ATOM   3119  C   LEU A 205       8.329 -20.494 -19.860  1.00  0.69           C  
ATOM   3120  O   LEU A 205       8.069 -21.541 -19.269  1.00  0.69           O  
ATOM   3121  CB  LEU A 205      10.585 -20.879 -20.739  1.00  0.69           C  
ATOM   3122  CG  LEU A 205      11.384 -21.128 -21.895  1.00  0.69           C  
ATOM   3123  CD1 LEU A 205      12.711 -21.339 -21.456  1.00  0.69           C  
ATOM   3124  CD2 LEU A 205      10.814 -22.317 -22.609  1.00  0.69           C  
ATOM   3125  H   LEU A 205      10.055 -18.588 -21.627  1.00  0.69           H  
ATOM   3126  HA  LEU A 205       8.799 -21.208 -21.789  1.00  0.69           H  
ATOM   3127 1HB  LEU A 205      11.031 -20.065 -20.205  1.00  0.69           H  
ATOM   3128 2HB  LEU A 205      10.574 -21.769 -20.110  1.00  0.69           H  
ATOM   3129  HG  LEU A 205      11.369 -20.256 -22.555  1.00  0.69           H  
ATOM   3130 1HD1 LEU A 205      13.364 -21.516 -22.291  1.00  0.69           H  
ATOM   3131 2HD1 LEU A 205      13.005 -20.454 -20.948  1.00  0.69           H  
ATOM   3132 3HD1 LEU A 205      12.723 -22.175 -20.782  1.00  0.69           H  
ATOM   3133 1HD2 LEU A 205      11.378 -22.526 -23.505  1.00  0.69           H  
ATOM   3134 2HD2 LEU A 205      10.827 -23.189 -21.951  1.00  0.69           H  
ATOM   3135 3HD2 LEU A 205       9.804 -22.091 -22.876  1.00  0.69           H  
ATOM   3136  N   PHE A 206       7.897 -19.326 -19.463  1.00  0.68           N  
ATOM   3137  CA  PHE A 206       7.016 -19.199 -18.340  1.00  0.68           C  
ATOM   3138  C   PHE A 206       6.213 -17.934 -18.537  1.00  0.68           C  
ATOM   3139  O   PHE A 206       6.756 -16.828 -18.458  1.00  0.68           O  
ATOM   3140  CB  PHE A 206       7.793 -19.098 -17.045  1.00  0.68           C  
ATOM   3141  CG  PHE A 206       6.963 -19.186 -15.844  1.00  0.68           C  
ATOM   3142  CD1 PHE A 206       6.675 -20.384 -15.298  1.00  0.68           C  
ATOM   3143  CD2 PHE A 206       6.434 -18.081 -15.267  1.00  0.68           C  
ATOM   3144  CE1 PHE A 206       5.902 -20.440 -14.185  1.00  0.68           C  
ATOM   3145  CE2 PHE A 206       5.649 -18.184 -14.136  1.00  0.68           C  
ATOM   3146  CZ  PHE A 206       5.403 -19.347 -13.610  1.00  0.68           C  
ATOM   3147  H   PHE A 206       8.164 -18.509 -19.983  1.00  0.68           H  
ATOM   3148  HA  PHE A 206       6.352 -20.053 -18.296  1.00  0.68           H  
ATOM   3149 1HB  PHE A 206       8.518 -19.906 -17.003  1.00  0.68           H  
ATOM   3150 2HB  PHE A 206       8.342 -18.158 -17.016  1.00  0.68           H  
ATOM   3151  HD1 PHE A 206       7.072 -21.295 -15.752  1.00  0.68           H  
ATOM   3152  HD2 PHE A 206       6.637 -17.110 -15.710  1.00  0.68           H  
ATOM   3153  HE1 PHE A 206       5.683 -21.345 -13.764  1.00  0.68           H  
ATOM   3154  HE2 PHE A 206       5.226 -17.324 -13.662  1.00  0.68           H  
ATOM   3155  HZ  PHE A 206       4.781 -19.418 -12.722  1.00  0.68           H  
ATOM   3156  N   SER A 207       4.929 -18.100 -18.777  1.00  0.68           N  
ATOM   3157  CA  SER A 207       4.050 -16.963 -18.978  1.00  0.68           C  
ATOM   3158  C   SER A 207       2.913 -17.093 -17.996  1.00  0.68           C  
ATOM   3159  O   SER A 207       2.491 -18.208 -17.693  1.00  0.68           O  
ATOM   3160  CB  SER A 207       3.528 -16.895 -20.416  1.00  0.68           C  
ATOM   3161  OG  SER A 207       4.575 -16.670 -21.367  1.00  0.68           O  
ATOM   3162  H   SER A 207       4.571 -19.055 -18.840  1.00  0.68           H  
ATOM   3163  HA  SER A 207       4.596 -16.051 -18.754  1.00  0.68           H  
ATOM   3164 1HB  SER A 207       3.014 -17.826 -20.658  1.00  0.68           H  
ATOM   3165 2HB  SER A 207       2.792 -16.096 -20.485  1.00  0.68           H  
ATOM   3166  HG  SER A 207       4.991 -17.534 -21.499  1.00  0.68           H  
ATOM   3167  N   VAL A 208       2.431 -15.971 -17.496  1.00  0.71           N  
ATOM   3168  CA  VAL A 208       1.327 -16.010 -16.539  1.00  0.71           C  
ATOM   3169  C   VAL A 208       0.170 -15.207 -17.045  1.00  0.71           C  
ATOM   3170  O   VAL A 208       0.334 -14.063 -17.450  1.00  0.71           O  
ATOM   3171  CB  VAL A 208       1.735 -15.441 -15.179  1.00  0.71           C  
ATOM   3172  CG1 VAL A 208       0.581 -15.505 -14.200  1.00  0.71           C  
ATOM   3173  CG2 VAL A 208       2.915 -16.165 -14.694  1.00  0.71           C  
ATOM   3174  H   VAL A 208       2.853 -15.091 -17.804  1.00  0.71           H  
ATOM   3175  HA  VAL A 208       1.006 -17.040 -16.408  1.00  0.71           H  
ATOM   3176  HB  VAL A 208       1.967 -14.429 -15.292  1.00  0.71           H  
ATOM   3177 1HG1 VAL A 208       0.880 -15.082 -13.246  1.00  0.71           H  
ATOM   3178 2HG1 VAL A 208      -0.268 -14.947 -14.581  1.00  0.71           H  
ATOM   3179 3HG1 VAL A 208       0.305 -16.543 -14.070  1.00  0.71           H  
ATOM   3180 1HG2 VAL A 208       3.209 -15.733 -13.781  1.00  0.71           H  
ATOM   3181 2HG2 VAL A 208       2.686 -17.207 -14.553  1.00  0.71           H  
ATOM   3182 3HG2 VAL A 208       3.725 -16.071 -15.408  1.00  0.71           H  
ATOM   3183  N   VAL A 209      -1.000 -15.804 -17.018  1.00  0.78           N  
ATOM   3184  CA  VAL A 209      -2.179 -15.118 -17.465  1.00  0.78           C  
ATOM   3185  C   VAL A 209      -3.159 -15.002 -16.295  1.00  0.78           C  
ATOM   3186  O   VAL A 209      -3.555 -16.007 -15.708  1.00  0.78           O  
ATOM   3187  CB  VAL A 209      -2.809 -15.880 -18.635  1.00  0.78           C  
ATOM   3188  CG1 VAL A 209      -3.977 -15.121 -19.063  1.00  0.78           C  
ATOM   3189  CG2 VAL A 209      -1.796 -16.031 -19.772  1.00  0.78           C  
ATOM   3190  H   VAL A 209      -1.061 -16.752 -16.667  1.00  0.78           H  
ATOM   3191  HA  VAL A 209      -1.906 -14.121 -17.800  1.00  0.78           H  
ATOM   3192  HB  VAL A 209      -3.141 -16.865 -18.298  1.00  0.78           H  
ATOM   3193 1HG1 VAL A 209      -4.488 -15.565 -19.872  1.00  0.78           H  
ATOM   3194 2HG1 VAL A 209      -4.655 -15.017 -18.230  1.00  0.78           H  
ATOM   3195 3HG1 VAL A 209      -3.611 -14.150 -19.373  1.00  0.78           H  
ATOM   3196 1HG2 VAL A 209      -2.227 -16.552 -20.601  1.00  0.78           H  
ATOM   3197 2HG2 VAL A 209      -1.496 -15.052 -20.096  1.00  0.78           H  
ATOM   3198 3HG2 VAL A 209      -0.927 -16.587 -19.422  1.00  0.78           H  
ATOM   3199  N   VAL A 210      -3.541 -13.776 -15.949  1.00  0.88           N  
ATOM   3200  CA  VAL A 210      -4.425 -13.552 -14.804  1.00  0.88           C  
ATOM   3201  C   VAL A 210      -5.821 -13.154 -15.245  1.00  0.88           C  
ATOM   3202  O   VAL A 210      -5.982 -12.194 -15.982  1.00  0.88           O  
ATOM   3203  CB  VAL A 210      -3.860 -12.445 -13.889  1.00  0.88           C  
ATOM   3204  CG1 VAL A 210      -4.822 -12.183 -12.707  1.00  0.88           C  
ATOM   3205  CG2 VAL A 210      -2.464 -12.855 -13.373  1.00  0.88           C  
ATOM   3206  H   VAL A 210      -3.189 -12.983 -16.494  1.00  0.88           H  
ATOM   3207  HA  VAL A 210      -4.491 -14.476 -14.229  1.00  0.88           H  
ATOM   3208  HB  VAL A 210      -3.777 -11.515 -14.461  1.00  0.88           H  
ATOM   3209 1HG1 VAL A 210      -4.423 -11.393 -12.073  1.00  0.88           H  
ATOM   3210 2HG1 VAL A 210      -5.794 -11.875 -13.091  1.00  0.88           H  
ATOM   3211 3HG1 VAL A 210      -4.934 -13.096 -12.122  1.00  0.88           H  
ATOM   3212 1HG2 VAL A 210      -2.064 -12.066 -12.740  1.00  0.88           H  
ATOM   3213 2HG2 VAL A 210      -2.544 -13.776 -12.799  1.00  0.88           H  
ATOM   3214 3HG2 VAL A 210      -1.796 -13.011 -14.220  1.00  0.88           H  
ATOM   3215  N   GLY A 211      -6.827 -13.876 -14.771  1.00  1.03           N  
ATOM   3216  CA  GLY A 211      -8.211 -13.612 -15.158  1.00  1.03           C  
ATOM   3217  C   GLY A 211      -9.159 -14.583 -14.446  1.00  1.03           C  
ATOM   3218  O   GLY A 211      -8.739 -15.267 -13.506  1.00  1.03           O  
ATOM   3219  H   GLY A 211      -6.615 -14.642 -14.149  1.00  1.03           H  
ATOM   3220 1HA  GLY A 211      -8.451 -12.590 -14.896  1.00  1.03           H  
ATOM   3221 2HA  GLY A 211      -8.313 -13.703 -16.240  1.00  1.03           H  
ATOM   3222  N   PRO A 212     -10.455 -14.583 -14.781  1.00  1.20           N  
ATOM   3223  CA  PRO A 212     -11.492 -15.426 -14.201  1.00  1.20           C  
ATOM   3224  C   PRO A 212     -11.171 -16.913 -14.361  1.00  1.20           C  
ATOM   3225  O   PRO A 212     -10.633 -17.352 -15.386  1.00  1.20           O  
ATOM   3226  CB  PRO A 212     -12.736 -15.009 -14.979  1.00  1.20           C  
ATOM   3227  CG  PRO A 212     -12.430 -13.606 -15.466  1.00  1.20           C  
ATOM   3228  CD  PRO A 212     -10.955 -13.633 -15.790  1.00  1.20           C  
ATOM   3229  HA  PRO A 212     -11.601 -15.171 -13.135  1.00  1.20           H  
ATOM   3230 1HB  PRO A 212     -12.913 -15.705 -15.805  1.00  1.20           H  
ATOM   3231 2HB  PRO A 212     -13.622 -15.054 -14.333  1.00  1.20           H  
ATOM   3232 1HG  PRO A 212     -13.051 -13.374 -16.342  1.00  1.20           H  
ATOM   3233 2HG  PRO A 212     -12.684 -12.864 -14.694  1.00  1.20           H  
ATOM   3234 1HD  PRO A 212     -10.792 -14.021 -16.812  1.00  1.20           H  
ATOM   3235 2HD  PRO A 212     -10.551 -12.626 -15.661  1.00  1.20           H  
ATOM   3236  N   GLY A 213     -11.536 -17.696 -13.348  1.00  1.36           N  
ATOM   3237  CA  GLY A 213     -11.251 -19.130 -13.320  1.00  1.36           C  
ATOM   3238  C   GLY A 213     -11.768 -19.933 -14.507  1.00  1.36           C  
ATOM   3239  O   GLY A 213     -10.977 -20.530 -15.234  1.00  1.36           O  
ATOM   3240  H   GLY A 213     -11.999 -17.278 -12.551  1.00  1.36           H  
ATOM   3241 1HA  GLY A 213     -10.175 -19.271 -13.248  1.00  1.36           H  
ATOM   3242 2HA  GLY A 213     -11.671 -19.548 -12.406  1.00  1.36           H  
ATOM   3243  N   SER A 214     -13.079 -19.954 -14.718  1.00  1.46           N  
ATOM   3244  CA  SER A 214     -13.638 -20.764 -15.801  1.00  1.46           C  
ATOM   3245  C   SER A 214     -13.260 -20.288 -17.202  1.00  1.46           C  
ATOM   3246  O   SER A 214     -12.917 -21.095 -18.070  1.00  1.46           O  
ATOM   3247  CB  SER A 214     -15.147 -20.802 -15.681  1.00  1.46           C  
ATOM   3248  OG  SER A 214     -15.540 -21.477 -14.515  1.00  1.46           O  
ATOM   3249  H   SER A 214     -13.691 -19.433 -14.109  1.00  1.46           H  
ATOM   3250  HA  SER A 214     -13.265 -21.783 -15.685  1.00  1.46           H  
ATOM   3251 1HB  SER A 214     -15.536 -19.785 -15.668  1.00  1.46           H  
ATOM   3252 2HB  SER A 214     -15.565 -21.304 -16.555  1.00  1.46           H  
ATOM   3253  HG  SER A 214     -15.283 -22.395 -14.648  1.00  1.46           H  
ATOM   3254  N   GLU A 215     -13.251 -18.967 -17.416  1.00  1.49           N  
ATOM   3255  CA  GLU A 215     -12.979 -18.432 -18.752  1.00  1.49           C  
ATOM   3256  C   GLU A 215     -11.598 -18.836 -19.233  1.00  1.49           C  
ATOM   3257  O   GLU A 215     -11.404 -19.120 -20.423  1.00  1.49           O  
ATOM   3258  CB  GLU A 215     -13.071 -16.909 -18.768  1.00  1.49           C  
ATOM   3259  CG  GLU A 215     -14.481 -16.344 -18.557  1.00  1.49           C  
ATOM   3260  CD  GLU A 215     -14.472 -14.840 -18.547  1.00  1.49           C  
ATOM   3261  OE1 GLU A 215     -13.411 -14.302 -18.713  1.00  1.49           O  
ATOM   3262  OE2 GLU A 215     -15.493 -14.218 -18.345  1.00  1.49           O  
ATOM   3263  H   GLU A 215     -13.480 -18.341 -16.659  1.00  1.49           H  
ATOM   3264  HA  GLU A 215     -13.717 -18.836 -19.444  1.00  1.49           H  
ATOM   3265 1HB  GLU A 215     -12.421 -16.504 -17.991  1.00  1.49           H  
ATOM   3266 2HB  GLU A 215     -12.702 -16.537 -19.723  1.00  1.49           H  
ATOM   3267 1HG  GLU A 215     -15.132 -16.695 -19.358  1.00  1.49           H  
ATOM   3268 2HG  GLU A 215     -14.874 -16.713 -17.610  1.00  1.49           H  
ATOM   3269  N   ILE A 216     -10.635 -18.867 -18.312  1.00  1.45           N  
ATOM   3270  CA  ILE A 216      -9.310 -19.289 -18.689  1.00  1.45           C  
ATOM   3271  C   ILE A 216      -9.066 -20.775 -18.517  1.00  1.45           C  
ATOM   3272  O   ILE A 216      -8.427 -21.393 -19.366  1.00  1.45           O  
ATOM   3273  CB  ILE A 216      -8.209 -18.529 -17.982  1.00  1.45           C  
ATOM   3274  CG1 ILE A 216      -8.217 -17.042 -18.405  1.00  1.45           C  
ATOM   3275  CG2 ILE A 216      -6.911 -19.277 -18.302  1.00  1.45           C  
ATOM   3276  CD1 ILE A 216      -7.307 -16.190 -17.579  1.00  1.45           C  
ATOM   3277  H   ILE A 216     -10.820 -18.578 -17.347  1.00  1.45           H  
ATOM   3278  HA  ILE A 216      -9.207 -19.074 -19.739  1.00  1.45           H  
ATOM   3279  HB  ILE A 216      -8.381 -18.529 -16.907  1.00  1.45           H  
ATOM   3280 1HG1 ILE A 216      -7.913 -16.951 -19.430  1.00  1.45           H  
ATOM   3281 2HG1 ILE A 216      -9.234 -16.650 -18.305  1.00  1.45           H  
ATOM   3282 1HG2 ILE A 216      -6.066 -18.787 -17.849  1.00  1.45           H  
ATOM   3283 2HG2 ILE A 216      -6.977 -20.302 -17.935  1.00  1.45           H  
ATOM   3284 3HG2 ILE A 216      -6.770 -19.317 -19.336  1.00  1.45           H  
ATOM   3285 1HD1 ILE A 216      -7.362 -15.161 -17.925  1.00  1.45           H  
ATOM   3286 2HD1 ILE A 216      -7.614 -16.243 -16.541  1.00  1.45           H  
ATOM   3287 3HD1 ILE A 216      -6.289 -16.553 -17.672  1.00  1.45           H  
ATOM   3288  N   GLY A 217      -9.519 -21.351 -17.415  1.00  1.35           N  
ATOM   3289  CA  GLY A 217      -9.282 -22.754 -17.146  1.00  1.35           C  
ATOM   3290  C   GLY A 217      -9.804 -23.624 -18.279  1.00  1.35           C  
ATOM   3291  O   GLY A 217      -9.062 -24.432 -18.845  1.00  1.35           O  
ATOM   3292  H   GLY A 217     -10.054 -20.823 -16.736  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217      -8.213 -22.914 -17.020  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217      -9.769 -23.030 -16.211  1.00  1.35           H  
ATOM   3295  N   ASP A 218     -11.084 -23.459 -18.630  1.00  1.25           N  
ATOM   3296  CA  ASP A 218     -11.646 -24.278 -19.687  1.00  1.25           C  
ATOM   3297  C   ASP A 218     -10.911 -24.018 -20.999  1.00  1.25           C  
ATOM   3298  O   ASP A 218     -10.671 -24.945 -21.779  1.00  1.25           O  
ATOM   3299  CB  ASP A 218     -13.136 -23.969 -19.858  1.00  1.25           C  
ATOM   3300  CG  ASP A 218     -13.995 -24.466 -18.679  1.00  1.25           C  
ATOM   3301  OD1 ASP A 218     -13.500 -25.221 -17.866  1.00  1.25           O  
ATOM   3302  OD2 ASP A 218     -15.143 -24.092 -18.612  1.00  1.25           O  
ATOM   3303  H   ASP A 218     -11.668 -22.752 -18.180  1.00  1.25           H  
ATOM   3304  HA  ASP A 218     -11.525 -25.329 -19.424  1.00  1.25           H  
ATOM   3305 1HB  ASP A 218     -13.269 -22.890 -19.953  1.00  1.25           H  
ATOM   3306 2HB  ASP A 218     -13.500 -24.427 -20.776  1.00  1.25           H  
ATOM   3307  N   ALA A 219     -10.550 -22.751 -21.238  1.00  1.15           N  
ATOM   3308  CA  ALA A 219      -9.837 -22.357 -22.447  1.00  1.15           C  
ATOM   3309  C   ALA A 219      -8.472 -23.024 -22.522  1.00  1.15           C  
ATOM   3310  O   ALA A 219      -8.060 -23.457 -23.596  1.00  1.15           O  
ATOM   3311  CB  ALA A 219      -9.685 -20.860 -22.507  1.00  1.15           C  
ATOM   3312  H   ALA A 219     -10.771 -22.046 -20.548  1.00  1.15           H  
ATOM   3313  HA  ALA A 219     -10.419 -22.688 -23.307  1.00  1.15           H  
ATOM   3314 1HB  ALA A 219      -9.172 -20.576 -23.422  1.00  1.15           H  
ATOM   3315 2HB  ALA A 219     -10.663 -20.405 -22.480  1.00  1.15           H  
ATOM   3316 3HB  ALA A 219      -9.117 -20.540 -21.654  1.00  1.15           H  
ATOM   3317  N   PHE A 220      -7.779 -23.158 -21.381  1.00  1.08           N  
ATOM   3318  CA  PHE A 220      -6.478 -23.820 -21.400  1.00  1.08           C  
ATOM   3319  C   PHE A 220      -6.599 -25.231 -21.899  1.00  1.08           C  
ATOM   3320  O   PHE A 220      -5.756 -25.716 -22.654  1.00  1.08           O  
ATOM   3321  CB  PHE A 220      -5.858 -23.994 -20.004  1.00  1.08           C  
ATOM   3322  CG  PHE A 220      -4.969 -22.963 -19.406  1.00  1.08           C  
ATOM   3323  CD1 PHE A 220      -4.721 -21.726 -19.937  1.00  1.08           C  
ATOM   3324  CD2 PHE A 220      -4.273 -23.339 -18.274  1.00  1.08           C  
ATOM   3325  CE1 PHE A 220      -3.774 -20.903 -19.318  1.00  1.08           C  
ATOM   3326  CE2 PHE A 220      -3.371 -22.519 -17.688  1.00  1.08           C  
ATOM   3327  CZ  PHE A 220      -3.120 -21.315 -18.215  1.00  1.08           C  
ATOM   3328  H   PHE A 220      -8.147 -22.773 -20.517  1.00  1.08           H  
ATOM   3329  HA  PHE A 220      -5.804 -23.266 -22.050  1.00  1.08           H  
ATOM   3330 1HB  PHE A 220      -6.671 -24.136 -19.303  1.00  1.08           H  
ATOM   3331 2HB  PHE A 220      -5.305 -24.932 -20.004  1.00  1.08           H  
ATOM   3332  HD1 PHE A 220      -5.245 -21.407 -20.838  1.00  1.08           H  
ATOM   3333  HD2 PHE A 220      -4.453 -24.331 -17.857  1.00  1.08           H  
ATOM   3334  HE1 PHE A 220      -3.532 -19.934 -19.702  1.00  1.08           H  
ATOM   3335  HE2 PHE A 220      -2.842 -22.831 -16.805  1.00  1.08           H  
ATOM   3336  HZ  PHE A 220      -2.389 -20.663 -17.750  1.00  1.08           H  
ATOM   3337  N   VAL A 221      -7.654 -25.894 -21.461  1.00  1.03           N  
ATOM   3338  CA  VAL A 221      -7.837 -27.286 -21.788  1.00  1.03           C  
ATOM   3339  C   VAL A 221      -8.237 -27.485 -23.235  1.00  1.03           C  
ATOM   3340  O   VAL A 221      -7.724 -28.377 -23.910  1.00  1.03           O  
ATOM   3341  CB  VAL A 221      -8.903 -27.883 -20.897  1.00  1.03           C  
ATOM   3342  CG1 VAL A 221      -9.112 -29.281 -21.286  1.00  1.03           C  
ATOM   3343  CG2 VAL A 221      -8.515 -27.771 -19.515  1.00  1.03           C  
ATOM   3344  H   VAL A 221      -8.313 -25.420 -20.840  1.00  1.03           H  
ATOM   3345  HA  VAL A 221      -6.908 -27.802 -21.632  1.00  1.03           H  
ATOM   3346  HB  VAL A 221      -9.845 -27.346 -21.046  1.00  1.03           H  
ATOM   3347 1HG1 VAL A 221      -9.866 -29.727 -20.658  1.00  1.03           H  
ATOM   3348 2HG1 VAL A 221      -9.408 -29.336 -22.326  1.00  1.03           H  
ATOM   3349 3HG1 VAL A 221      -8.173 -29.801 -21.149  1.00  1.03           H  
ATOM   3350 1HG2 VAL A 221      -9.305 -28.191 -18.915  1.00  1.03           H  
ATOM   3351 2HG2 VAL A 221      -7.598 -28.316 -19.374  1.00  1.03           H  
ATOM   3352 3HG2 VAL A 221      -8.368 -26.731 -19.253  1.00  1.03           H  
ATOM   3353  N   GLU A 222      -9.176 -26.671 -23.698  1.00  0.97           N  
ATOM   3354  CA  GLU A 222      -9.673 -26.767 -25.060  1.00  0.97           C  
ATOM   3355  C   GLU A 222      -8.610 -26.359 -26.099  1.00  0.97           C  
ATOM   3356  O   GLU A 222      -8.587 -26.893 -27.207  1.00  0.97           O  
ATOM   3357  CB  GLU A 222     -10.933 -25.914 -25.217  1.00  0.97           C  
ATOM   3358  CG  GLU A 222     -11.718 -26.128 -26.524  1.00  0.97           C  
ATOM   3359  CD  GLU A 222     -12.330 -27.526 -26.628  1.00  0.97           C  
ATOM   3360  OE1 GLU A 222     -12.420 -28.186 -25.626  1.00  0.97           O  
ATOM   3361  OE2 GLU A 222     -12.734 -27.908 -27.703  1.00  0.97           O  
ATOM   3362  H   GLU A 222      -9.567 -25.962 -23.076  1.00  0.97           H  
ATOM   3363  HA  GLU A 222      -9.939 -27.809 -25.247  1.00  0.97           H  
ATOM   3364 1HB  GLU A 222     -11.606 -26.111 -24.381  1.00  0.97           H  
ATOM   3365 2HB  GLU A 222     -10.655 -24.858 -25.163  1.00  0.97           H  
ATOM   3366 1HG  GLU A 222     -12.515 -25.387 -26.582  1.00  0.97           H  
ATOM   3367 2HG  GLU A 222     -11.046 -25.967 -27.367  1.00  0.97           H  
ATOM   3368  N   HIS A 223      -7.760 -25.381 -25.758  1.00  0.92           N  
ATOM   3369  CA  HIS A 223      -6.773 -24.843 -26.691  1.00  0.92           C  
ATOM   3370  C   HIS A 223      -5.877 -25.976 -27.217  1.00  0.92           C  
ATOM   3371  O   HIS A 223      -5.462 -26.830 -26.442  1.00  0.92           O  
ATOM   3372  CB  HIS A 223      -5.904 -23.787 -25.957  1.00  0.92           C  
ATOM   3373  CG  HIS A 223      -5.092 -22.904 -26.827  1.00  0.92           C  
ATOM   3374  ND1 HIS A 223      -3.914 -23.288 -27.431  1.00  0.92           N  
ATOM   3375  CD2 HIS A 223      -5.334 -21.633 -27.227  1.00  0.92           C  
ATOM   3376  CE1 HIS A 223      -3.472 -22.255 -28.166  1.00  0.92           C  
ATOM   3377  NE2 HIS A 223      -4.325 -21.266 -28.057  1.00  0.92           N  
ATOM   3378  H   HIS A 223      -7.826 -24.955 -24.835  1.00  0.92           H  
ATOM   3379  HA  HIS A 223      -7.306 -24.360 -27.499  1.00  0.92           H  
ATOM   3380 1HB  HIS A 223      -6.546 -23.138 -25.388  1.00  0.92           H  
ATOM   3381 2HB  HIS A 223      -5.242 -24.289 -25.245  1.00  0.92           H  
ATOM   3382  HD2 HIS A 223      -6.192 -21.020 -26.950  1.00  0.92           H  
ATOM   3383  HE1 HIS A 223      -2.589 -22.202 -28.769  1.00  0.92           H  
ATOM   3384  HE2 HIS A 223      -4.248 -20.344 -28.539  1.00  0.92           H  
ATOM   3385  N   PRO A 224      -5.552 -26.029 -28.524  1.00  0.88           N  
ATOM   3386  CA  PRO A 224      -4.710 -27.045 -29.135  1.00  0.88           C  
ATOM   3387  C   PRO A 224      -3.234 -27.111 -28.719  1.00  0.88           C  
ATOM   3388  O   PRO A 224      -2.633 -28.177 -28.867  1.00  0.88           O  
ATOM   3389  CB  PRO A 224      -4.791 -26.686 -30.626  1.00  0.88           C  
ATOM   3390  CG  PRO A 224      -5.170 -25.233 -30.667  1.00  0.88           C  
ATOM   3391  CD  PRO A 224      -6.082 -25.040 -29.487  1.00  0.88           C  
ATOM   3392  HA  PRO A 224      -5.187 -28.022 -28.970  1.00  0.88           H  
ATOM   3393 1HB  PRO A 224      -3.818 -26.877 -31.099  1.00  0.88           H  
ATOM   3394 2HB  PRO A 224      -5.510 -27.327 -31.123  1.00  0.88           H  
ATOM   3395 1HG  PRO A 224      -4.265 -24.608 -30.598  1.00  0.88           H  
ATOM   3396 2HG  PRO A 224      -5.652 -24.989 -31.624  1.00  0.88           H  
ATOM   3397 1HD  PRO A 224      -5.965 -24.014 -29.158  1.00  0.88           H  
ATOM   3398 2HD  PRO A 224      -7.124 -25.284 -29.746  1.00  0.88           H  
ATOM   3399  N   VAL A 225      -2.647 -26.029 -28.182  1.00  0.83           N  
ATOM   3400  CA  VAL A 225      -1.206 -26.056 -27.870  1.00  0.83           C  
ATOM   3401  C   VAL A 225      -0.621 -26.893 -26.725  1.00  0.83           C  
ATOM   3402  O   VAL A 225       0.415 -27.520 -26.946  1.00  0.83           O  
ATOM   3403  CB  VAL A 225      -0.659 -24.643 -27.733  1.00  0.83           C  
ATOM   3404  CG1 VAL A 225       0.741 -24.667 -27.173  1.00  0.83           C  
ATOM   3405  CG2 VAL A 225      -0.580 -24.026 -29.115  1.00  0.83           C  
ATOM   3406  H   VAL A 225      -3.167 -25.162 -28.011  1.00  0.83           H  
ATOM   3407  HA  VAL A 225      -0.735 -26.440 -28.775  1.00  0.83           H  
ATOM   3408  HB  VAL A 225      -1.296 -24.068 -27.081  1.00  0.83           H  
ATOM   3409 1HG1 VAL A 225       1.127 -23.652 -27.099  1.00  0.83           H  
ATOM   3410 2HG1 VAL A 225       0.719 -25.107 -26.194  1.00  0.83           H  
ATOM   3411 3HG1 VAL A 225       1.387 -25.252 -27.823  1.00  0.83           H  
ATOM   3412 1HG2 VAL A 225      -0.185 -23.010 -29.043  1.00  0.83           H  
ATOM   3413 2HG2 VAL A 225       0.081 -24.629 -29.735  1.00  0.83           H  
ATOM   3414 3HG2 VAL A 225      -1.567 -24.010 -29.566  1.00  0.83           H  
ATOM   3415  N   PRO A 226      -1.163 -26.930 -25.502  1.00  0.80           N  
ATOM   3416  CA  PRO A 226      -0.528 -27.664 -24.431  1.00  0.80           C  
ATOM   3417  C   PRO A 226      -0.543 -29.163 -24.712  1.00  0.80           C  
ATOM   3418  O   PRO A 226      -1.463 -29.680 -25.327  1.00  0.80           O  
ATOM   3419  CB  PRO A 226      -1.385 -27.285 -23.205  1.00  0.80           C  
ATOM   3420  CG  PRO A 226      -2.724 -26.834 -23.775  1.00  0.80           C  
ATOM   3421  CD  PRO A 226      -2.407 -26.243 -25.149  1.00  0.80           C  
ATOM   3422  HA  PRO A 226       0.489 -27.302 -24.318  1.00  0.80           H  
ATOM   3423 1HB  PRO A 226      -1.484 -28.162 -22.543  1.00  0.80           H  
ATOM   3424 2HB  PRO A 226      -0.875 -26.518 -22.615  1.00  0.80           H  
ATOM   3425 1HG  PRO A 226      -3.430 -27.676 -23.824  1.00  0.80           H  
ATOM   3426 2HG  PRO A 226      -3.185 -26.092 -23.101  1.00  0.80           H  
ATOM   3427 1HD  PRO A 226      -3.204 -26.538 -25.790  1.00  0.80           H  
ATOM   3428 2HD  PRO A 226      -2.283 -25.154 -25.113  1.00  0.80           H  
ATOM   3429  N   GLY A 227       0.470 -29.876 -24.250  1.00  0.77           N  
ATOM   3430  CA  GLY A 227       0.462 -31.332 -24.341  1.00  0.77           C  
ATOM   3431  C   GLY A 227      -0.143 -31.893 -23.057  1.00  0.77           C  
ATOM   3432  O   GLY A 227      -0.748 -32.978 -23.040  1.00  0.77           O  
ATOM   3433  H   GLY A 227       1.238 -29.400 -23.800  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227      -0.114 -31.655 -25.205  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227       1.480 -31.693 -24.467  1.00  0.77           H  
ATOM   3436  N   LEU A 228       0.005 -31.089 -22.002  1.00  0.76           N  
ATOM   3437  CA  LEU A 228      -0.407 -31.403 -20.640  1.00  0.76           C  
ATOM   3438  C   LEU A 228      -1.053 -30.234 -19.928  1.00  0.76           C  
ATOM   3439  O   LEU A 228      -0.536 -29.119 -19.979  1.00  0.76           O  
ATOM   3440  CB  LEU A 228       0.824 -31.820 -19.825  1.00  0.76           C  
ATOM   3441  CG  LEU A 228       0.660 -32.024 -18.299  1.00  0.76           C  
ATOM   3442  CD1 LEU A 228      -0.179 -33.196 -17.999  1.00  0.76           C  
ATOM   3443  CD2 LEU A 228       1.995 -32.208 -17.704  1.00  0.76           C  
ATOM   3444  H   LEU A 228       0.501 -30.211 -22.161  1.00  0.76           H  
ATOM   3445  HA  LEU A 228      -1.117 -32.224 -20.677  1.00  0.76           H  
ATOM   3446 1HB  LEU A 228       1.172 -32.758 -20.218  1.00  0.76           H  
ATOM   3447 2HB  LEU A 228       1.590 -31.091 -19.981  1.00  0.76           H  
ATOM   3448  HG  LEU A 228       0.183 -31.155 -17.875  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 228      -0.273 -33.311 -16.924  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 228      -1.146 -33.062 -18.425  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 228       0.305 -34.071 -18.423  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 228       1.904 -32.343 -16.626  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 228       2.433 -33.077 -18.135  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 228       2.611 -31.344 -17.912  1.00  0.76           H  
ATOM   3455  N   VAL A 229      -2.174 -30.491 -19.280  1.00  0.77           N  
ATOM   3456  CA  VAL A 229      -2.789 -29.487 -18.436  1.00  0.77           C  
ATOM   3457  C   VAL A 229      -2.788 -30.008 -17.024  1.00  0.77           C  
ATOM   3458  O   VAL A 229      -3.183 -31.147 -16.771  1.00  0.77           O  
ATOM   3459  CB  VAL A 229      -4.225 -29.137 -18.856  1.00  0.77           C  
ATOM   3460  CG1 VAL A 229      -4.820 -28.087 -17.860  1.00  0.77           C  
ATOM   3461  CG2 VAL A 229      -4.209 -28.587 -20.270  1.00  0.77           C  
ATOM   3462  H   VAL A 229      -2.575 -31.429 -19.342  1.00  0.77           H  
ATOM   3463  HA  VAL A 229      -2.193 -28.575 -18.465  1.00  0.77           H  
ATOM   3464  HB  VAL A 229      -4.848 -30.030 -18.816  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 229      -5.826 -27.828 -18.143  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 229      -4.835 -28.495 -16.850  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 229      -4.203 -27.186 -17.875  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 229      -5.196 -28.349 -20.551  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 229      -3.591 -27.686 -20.310  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 229      -3.806 -29.332 -20.957  1.00  0.77           H  
ATOM   3471  N   THR A 230      -2.321 -29.186 -16.121  1.00  0.81           N  
ATOM   3472  CA  THR A 230      -2.269 -29.549 -14.739  1.00  0.81           C  
ATOM   3473  C   THR A 230      -3.229 -28.647 -13.970  1.00  0.81           C  
ATOM   3474  O   THR A 230      -3.400 -27.469 -14.305  1.00  0.81           O  
ATOM   3475  CB  THR A 230      -0.839 -29.345 -14.232  1.00  0.81           C  
ATOM   3476  OG1 THR A 230      -0.544 -27.994 -14.314  1.00  0.81           O  
ATOM   3477  CG2 THR A 230       0.159 -30.067 -15.119  1.00  0.81           C  
ATOM   3478  H   THR A 230      -1.975 -28.279 -16.409  1.00  0.81           H  
ATOM   3479  HA  THR A 230      -2.572 -30.583 -14.622  1.00  0.81           H  
ATOM   3480  HB  THR A 230      -0.764 -29.664 -13.227  1.00  0.81           H  
ATOM   3481  HG1 THR A 230      -0.663 -27.697 -15.254  1.00  0.81           H  
ATOM   3482 1HG2 THR A 230       1.157 -29.873 -14.758  1.00  0.81           H  
ATOM   3483 2HG2 THR A 230      -0.019 -31.121 -15.122  1.00  0.81           H  
ATOM   3484 3HG2 THR A 230       0.063 -29.683 -16.128  1.00  0.81           H  
ATOM   3485  N   PHE A 231      -3.818 -29.181 -12.919  1.00  0.87           N  
ATOM   3486  CA  PHE A 231      -4.720 -28.391 -12.086  1.00  0.87           C  
ATOM   3487  C   PHE A 231      -4.756 -28.819 -10.650  1.00  0.87           C  
ATOM   3488  O   PHE A 231      -4.895 -30.007 -10.354  1.00  0.87           O  
ATOM   3489  CB  PHE A 231      -6.147 -28.474 -12.622  1.00  0.87           C  
ATOM   3490  CG  PHE A 231      -7.216 -27.887 -11.698  1.00  0.87           C  
ATOM   3491  CD1 PHE A 231      -7.559 -26.579 -11.730  1.00  0.87           C  
ATOM   3492  CD2 PHE A 231      -7.851 -28.684 -10.776  1.00  0.87           C  
ATOM   3493  CE1 PHE A 231      -8.488 -26.052 -10.888  1.00  0.87           C  
ATOM   3494  CE2 PHE A 231      -8.798 -28.159  -9.927  1.00  0.87           C  
ATOM   3495  CZ  PHE A 231      -9.107 -26.845  -9.984  1.00  0.87           C  
ATOM   3496  H   PHE A 231      -3.640 -30.166 -12.715  1.00  0.87           H  
ATOM   3497  HA  PHE A 231      -4.391 -27.351 -12.114  1.00  0.87           H  
ATOM   3498 1HB  PHE A 231      -6.179 -27.929 -13.557  1.00  0.87           H  
ATOM   3499 2HB  PHE A 231      -6.394 -29.464 -12.830  1.00  0.87           H  
ATOM   3500  HD1 PHE A 231      -7.101 -25.970 -12.427  1.00  0.87           H  
ATOM   3501  HD2 PHE A 231      -7.586 -29.731 -10.721  1.00  0.87           H  
ATOM   3502  HE1 PHE A 231      -8.732 -24.995 -10.944  1.00  0.87           H  
ATOM   3503  HE2 PHE A 231      -9.297 -28.779  -9.195  1.00  0.87           H  
ATOM   3504  HZ  PHE A 231      -9.849 -26.435  -9.305  1.00  0.87           H  
ATOM   3505  N   THR A 232      -4.728 -27.830  -9.777  1.00  0.96           N  
ATOM   3506  CA  THR A 232      -4.889 -28.084  -8.364  1.00  0.96           C  
ATOM   3507  C   THR A 232      -6.076 -27.294  -7.850  1.00  0.96           C  
ATOM   3508  O   THR A 232      -6.287 -26.159  -8.269  1.00  0.96           O  
ATOM   3509  CB  THR A 232      -3.626 -27.733  -7.575  1.00  0.96           C  
ATOM   3510  OG1 THR A 232      -2.537 -28.509  -8.081  1.00  0.96           O  
ATOM   3511  CG2 THR A 232      -3.832 -28.092  -6.056  1.00  0.96           C  
ATOM   3512  H   THR A 232      -4.572 -26.876 -10.118  1.00  0.96           H  
ATOM   3513  HA  THR A 232      -5.095 -29.132  -8.231  1.00  0.96           H  
ATOM   3514  HB  THR A 232      -3.405 -26.689  -7.706  1.00  0.96           H  
ATOM   3515  HG1 THR A 232      -2.633 -29.416  -7.775  1.00  0.96           H  
ATOM   3516 1HG2 THR A 232      -2.949 -27.874  -5.483  1.00  0.96           H  
ATOM   3517 2HG2 THR A 232      -4.652 -27.533  -5.644  1.00  0.96           H  
ATOM   3518 3HG2 THR A 232      -4.045 -29.150  -5.964  1.00  0.96           H  
ATOM   3519  N   GLY A 233      -6.908 -27.897  -7.011  1.00  1.05           N  
ATOM   3520  CA  GLY A 233      -8.005 -27.084  -6.489  1.00  1.05           C  
ATOM   3521  C   GLY A 233      -9.318 -27.796  -6.229  1.00  1.05           C  
ATOM   3522  O   GLY A 233      -9.365 -28.983  -5.885  1.00  1.05           O  
ATOM   3523  H   GLY A 233      -6.725 -28.866  -6.732  1.00  1.05           H  
ATOM   3524 1HA  GLY A 233      -7.672 -26.621  -5.561  1.00  1.05           H  
ATOM   3525 2HA  GLY A 233      -8.194 -26.261  -7.175  1.00  1.05           H  
ATOM   3526  N   SER A 234     -10.401 -27.022  -6.340  1.00  1.13           N  
ATOM   3527  CA  SER A 234     -11.721 -27.525  -6.015  1.00  1.13           C  
ATOM   3528  C   SER A 234     -12.059 -28.662  -6.956  1.00  1.13           C  
ATOM   3529  O   SER A 234     -11.606 -28.698  -8.112  1.00  1.13           O  
ATOM   3530  CB  SER A 234     -12.741 -26.414  -6.134  1.00  1.13           C  
ATOM   3531  OG  SER A 234     -12.908 -26.025  -7.470  1.00  1.13           O  
ATOM   3532  H   SER A 234     -10.292 -26.061  -6.637  1.00  1.13           H  
ATOM   3533  HA  SER A 234     -11.716 -27.907  -4.991  1.00  1.13           H  
ATOM   3534 1HB  SER A 234     -13.690 -26.743  -5.720  1.00  1.13           H  
ATOM   3535 2HB  SER A 234     -12.410 -25.559  -5.543  1.00  1.13           H  
ATOM   3536  HG  SER A 234     -13.548 -25.304  -7.457  1.00  1.13           H  
ATOM   3537  N   THR A 235     -12.922 -29.548  -6.495  1.00  1.18           N  
ATOM   3538  CA  THR A 235     -13.155 -30.727  -7.278  1.00  1.18           C  
ATOM   3539  C   THR A 235     -14.064 -30.531  -8.515  1.00  1.18           C  
ATOM   3540  O   THR A 235     -13.784 -31.147  -9.543  1.00  1.18           O  
ATOM   3541  CB  THR A 235     -13.632 -31.844  -6.308  1.00  1.18           C  
ATOM   3542  OG1 THR A 235     -14.892 -31.556  -5.710  1.00  1.18           O  
ATOM   3543  CG2 THR A 235     -12.610 -31.827  -5.139  1.00  1.18           C  
ATOM   3544  H   THR A 235     -13.317 -29.450  -5.569  1.00  1.18           H  
ATOM   3545  HA  THR A 235     -12.186 -31.052  -7.655  1.00  1.18           H  
ATOM   3546  HB  THR A 235     -13.659 -32.817  -6.799  1.00  1.18           H  
ATOM   3547  HG1 THR A 235     -15.185 -32.345  -5.214  1.00  1.18           H  
ATOM   3548 1HG2 THR A 235     -12.853 -32.535  -4.393  1.00  1.18           H  
ATOM   3549 2HG2 THR A 235     -11.650 -32.034  -5.487  1.00  1.18           H  
ATOM   3550 3HG2 THR A 235     -12.613 -30.842  -4.676  1.00  1.18           H  
ATOM   3551  N   PRO A 236     -15.125 -29.675  -8.521  1.00  1.19           N  
ATOM   3552  CA  PRO A 236     -15.953 -29.438  -9.694  1.00  1.19           C  
ATOM   3553  C   PRO A 236     -15.129 -28.984 -10.894  1.00  1.19           C  
ATOM   3554  O   PRO A 236     -15.416 -29.343 -12.037  1.00  1.19           O  
ATOM   3555  CB  PRO A 236     -16.887 -28.317  -9.228  1.00  1.19           C  
ATOM   3556  CG  PRO A 236     -16.959 -28.489  -7.735  1.00  1.19           C  
ATOM   3557  CD  PRO A 236     -15.557 -28.898  -7.342  1.00  1.19           C  
ATOM   3558  HA  PRO A 236     -16.516 -30.352  -9.934  1.00  1.19           H  
ATOM   3559 1HB  PRO A 236     -16.479 -27.340  -9.529  1.00  1.19           H  
ATOM   3560 2HB  PRO A 236     -17.867 -28.418  -9.717  1.00  1.19           H  
ATOM   3561 1HG  PRO A 236     -17.273 -27.550  -7.257  1.00  1.19           H  
ATOM   3562 2HG  PRO A 236     -17.711 -29.247  -7.472  1.00  1.19           H  
ATOM   3563 1HD  PRO A 236     -14.956 -27.999  -7.240  1.00  1.19           H  
ATOM   3564 2HD  PRO A 236     -15.606 -29.477  -6.438  1.00  1.19           H  
ATOM   3565  N   VAL A 237     -14.059 -28.231 -10.627  1.00  1.16           N  
ATOM   3566  CA  VAL A 237     -13.251 -27.699 -11.704  1.00  1.16           C  
ATOM   3567  C   VAL A 237     -12.321 -28.747 -12.236  1.00  1.16           C  
ATOM   3568  O   VAL A 237     -12.192 -28.904 -13.451  1.00  1.16           O  
ATOM   3569  CB  VAL A 237     -12.462 -26.475 -11.257  1.00  1.16           C  
ATOM   3570  CG1 VAL A 237     -11.546 -26.039 -12.392  1.00  1.16           C  
ATOM   3571  CG2 VAL A 237     -13.417 -25.378 -10.861  1.00  1.16           C  
ATOM   3572  H   VAL A 237     -13.821 -27.989  -9.673  1.00  1.16           H  
ATOM   3573  HA  VAL A 237     -13.918 -27.387 -12.509  1.00  1.16           H  
ATOM   3574  HB  VAL A 237     -11.856 -26.739 -10.404  1.00  1.16           H  
ATOM   3575 1HG1 VAL A 237     -10.970 -25.173 -12.084  1.00  1.16           H  
ATOM   3576 2HG1 VAL A 237     -10.873 -26.858 -12.639  1.00  1.16           H  
ATOM   3577 3HG1 VAL A 237     -12.143 -25.785 -13.267  1.00  1.16           H  
ATOM   3578 1HG2 VAL A 237     -12.851 -24.508 -10.532  1.00  1.16           H  
ATOM   3579 2HG2 VAL A 237     -14.039 -25.109 -11.715  1.00  1.16           H  
ATOM   3580 3HG2 VAL A 237     -14.050 -25.730 -10.045  1.00  1.16           H  
ATOM   3581  N   GLY A 238     -11.666 -29.482 -11.345  1.00  1.12           N  
ATOM   3582  CA  GLY A 238     -10.770 -30.514 -11.827  1.00  1.12           C  
ATOM   3583  C   GLY A 238     -11.529 -31.503 -12.685  1.00  1.12           C  
ATOM   3584  O   GLY A 238     -11.057 -31.919 -13.749  1.00  1.12           O  
ATOM   3585  H   GLY A 238     -11.780 -29.319 -10.340  1.00  1.12           H  
ATOM   3586 1HA  GLY A 238      -9.948 -30.073 -12.385  1.00  1.12           H  
ATOM   3587 2HA  GLY A 238     -10.369 -31.035 -10.983  1.00  1.12           H  
ATOM   3588  N   ARG A 239     -12.750 -31.827 -12.256  1.00  1.08           N  
ATOM   3589  CA  ARG A 239     -13.594 -32.733 -13.004  1.00  1.08           C  
ATOM   3590  C   ARG A 239     -13.933 -32.148 -14.372  1.00  1.08           C  
ATOM   3591  O   ARG A 239     -13.831 -32.845 -15.385  1.00  1.08           O  
ATOM   3592  CB  ARG A 239     -14.858 -33.008 -12.209  1.00  1.08           C  
ATOM   3593  CG  ARG A 239     -14.651 -33.885 -10.972  1.00  1.08           C  
ATOM   3594  CD  ARG A 239     -15.876 -33.943 -10.143  1.00  1.08           C  
ATOM   3595  NE  ARG A 239     -15.722 -34.814  -8.982  1.00  1.08           N  
ATOM   3596  CZ  ARG A 239     -16.544 -34.808  -7.911  1.00  1.08           C  
ATOM   3597  NH1 ARG A 239     -17.548 -33.961  -7.856  1.00  1.08           N  
ATOM   3598  NH2 ARG A 239     -16.349 -35.653  -6.918  1.00  1.08           N  
ATOM   3599  H   ARG A 239     -13.091 -31.455 -11.368  1.00  1.08           H  
ATOM   3600  HA  ARG A 239     -13.057 -33.670 -13.146  1.00  1.08           H  
ATOM   3601 1HB  ARG A 239     -15.280 -32.060 -11.872  1.00  1.08           H  
ATOM   3602 2HB  ARG A 239     -15.598 -33.486 -12.849  1.00  1.08           H  
ATOM   3603 1HG  ARG A 239     -14.402 -34.896 -11.287  1.00  1.08           H  
ATOM   3604 2HG  ARG A 239     -13.837 -33.487 -10.369  1.00  1.08           H  
ATOM   3605 1HD  ARG A 239     -16.107 -32.938  -9.785  1.00  1.08           H  
ATOM   3606 2HD  ARG A 239     -16.704 -34.315 -10.744  1.00  1.08           H  
ATOM   3607  HE  ARG A 239     -14.959 -35.481  -8.990  1.00  1.08           H  
ATOM   3608 1HH1 ARG A 239     -17.703 -33.310  -8.612  1.00  1.08           H  
ATOM   3609 2HH1 ARG A 239     -18.162 -33.962  -7.054  1.00  1.08           H  
ATOM   3610 1HH2 ARG A 239     -15.591 -36.319  -6.957  1.00  1.08           H  
ATOM   3611 2HH2 ARG A 239     -16.973 -35.645  -6.117  1.00  1.08           H  
ATOM   3612  N   ASN A 240     -14.253 -30.849 -14.437  1.00  1.05           N  
ATOM   3613  CA  ASN A 240     -14.567 -30.244 -15.724  1.00  1.05           C  
ATOM   3614  C   ASN A 240     -13.357 -30.298 -16.664  1.00  1.05           C  
ATOM   3615  O   ASN A 240     -13.493 -30.603 -17.848  1.00  1.05           O  
ATOM   3616  CB  ASN A 240     -15.058 -28.821 -15.532  1.00  1.05           C  
ATOM   3617  CG  ASN A 240     -16.462 -28.758 -14.956  1.00  1.05           C  
ATOM   3618  OD1 ASN A 240     -17.233 -29.727 -15.026  1.00  1.05           O  
ATOM   3619  ND2 ASN A 240     -16.807 -27.625 -14.393  1.00  1.05           N  
ATOM   3620  H   ASN A 240     -14.338 -30.286 -13.587  1.00  1.05           H  
ATOM   3621  HA  ASN A 240     -15.365 -30.820 -16.190  1.00  1.05           H  
ATOM   3622 1HB  ASN A 240     -14.381 -28.295 -14.858  1.00  1.05           H  
ATOM   3623 2HB  ASN A 240     -15.038 -28.294 -16.488  1.00  1.05           H  
ATOM   3624 1HD2 ASN A 240     -17.716 -27.522 -13.993  1.00  1.05           H  
ATOM   3625 2HD2 ASN A 240     -16.155 -26.868 -14.362  1.00  1.05           H  
ATOM   3626  N   ILE A 241     -12.158 -30.102 -16.114  1.00  1.04           N  
ATOM   3627  CA  ILE A 241     -10.942 -30.151 -16.922  1.00  1.04           C  
ATOM   3628  C   ILE A 241     -10.712 -31.545 -17.497  1.00  1.04           C  
ATOM   3629  O   ILE A 241     -10.443 -31.695 -18.700  1.00  1.04           O  
ATOM   3630  CB  ILE A 241      -9.739 -29.719 -16.056  1.00  1.04           C  
ATOM   3631  CG1 ILE A 241      -9.863 -28.213 -15.761  1.00  1.04           C  
ATOM   3632  CG2 ILE A 241      -8.392 -30.114 -16.686  1.00  1.04           C  
ATOM   3633  CD1 ILE A 241      -8.931 -27.753 -14.723  1.00  1.04           C  
ATOM   3634  H   ILE A 241     -12.103 -29.861 -15.125  1.00  1.04           H  
ATOM   3635  HA  ILE A 241     -11.045 -29.454 -17.741  1.00  1.04           H  
ATOM   3636  HB  ILE A 241      -9.814 -30.216 -15.099  1.00  1.04           H  
ATOM   3637 1HG1 ILE A 241      -9.679 -27.648 -16.665  1.00  1.04           H  
ATOM   3638 2HG1 ILE A 241     -10.880 -28.004 -15.426  1.00  1.04           H  
ATOM   3639 1HG2 ILE A 241      -7.580 -29.818 -16.020  1.00  1.04           H  
ATOM   3640 2HG2 ILE A 241      -8.374 -31.179 -16.821  1.00  1.04           H  
ATOM   3641 3HG2 ILE A 241      -8.255 -29.656 -17.621  1.00  1.04           H  
ATOM   3642 1HD1 ILE A 241      -9.069 -26.687 -14.548  1.00  1.04           H  
ATOM   3643 2HD1 ILE A 241      -9.130 -28.301 -13.808  1.00  1.04           H  
ATOM   3644 3HD1 ILE A 241      -7.920 -27.941 -15.055  1.00  1.04           H  
ATOM   3645  N   GLY A 242     -10.856 -32.573 -16.668  1.00  1.05           N  
ATOM   3646  CA  GLY A 242     -10.689 -33.940 -17.141  1.00  1.05           C  
ATOM   3647  C   GLY A 242     -11.718 -34.294 -18.224  1.00  1.05           C  
ATOM   3648  O   GLY A 242     -11.391 -34.988 -19.202  1.00  1.05           O  
ATOM   3649  H   GLY A 242     -11.074 -32.394 -15.683  1.00  1.05           H  
ATOM   3650 1HA  GLY A 242      -9.680 -34.065 -17.533  1.00  1.05           H  
ATOM   3651 2HA  GLY A 242     -10.793 -34.622 -16.298  1.00  1.05           H  
ATOM   3652  N   ARG A 243     -12.962 -33.803 -18.049  1.00  1.07           N  
ATOM   3653  CA  ARG A 243     -14.062 -34.057 -18.981  1.00  1.07           C  
ATOM   3654  C   ARG A 243     -13.888 -33.352 -20.326  1.00  1.07           C  
ATOM   3655  O   ARG A 243     -14.171 -33.947 -21.365  1.00  1.07           O  
ATOM   3656  CB  ARG A 243     -15.381 -33.635 -18.351  1.00  1.07           C  
ATOM   3657  CG  ARG A 243     -15.855 -34.526 -17.195  1.00  1.07           C  
ATOM   3658  CD  ARG A 243     -17.042 -33.944 -16.515  1.00  1.07           C  
ATOM   3659  NE  ARG A 243     -17.479 -34.747 -15.381  1.00  1.07           N  
ATOM   3660  CZ  ARG A 243     -18.398 -34.348 -14.479  1.00  1.07           C  
ATOM   3661  NH1 ARG A 243     -18.963 -33.167 -14.602  1.00  1.07           N  
ATOM   3662  NH2 ARG A 243     -18.729 -35.140 -13.474  1.00  1.07           N  
ATOM   3663  H   ARG A 243     -13.162 -33.257 -17.208  1.00  1.07           H  
ATOM   3664  HA  ARG A 243     -14.105 -35.130 -19.160  1.00  1.07           H  
ATOM   3665 1HB  ARG A 243     -15.283 -32.623 -17.965  1.00  1.07           H  
ATOM   3666 2HB  ARG A 243     -16.161 -33.623 -19.109  1.00  1.07           H  
ATOM   3667 1HG  ARG A 243     -16.137 -35.501 -17.589  1.00  1.07           H  
ATOM   3668 2HG  ARG A 243     -15.058 -34.654 -16.470  1.00  1.07           H  
ATOM   3669 1HD  ARG A 243     -16.786 -32.949 -16.146  1.00  1.07           H  
ATOM   3670 2HD  ARG A 243     -17.868 -33.869 -17.220  1.00  1.07           H  
ATOM   3671  HE  ARG A 243     -17.063 -35.662 -15.261  1.00  1.07           H  
ATOM   3672 1HH1 ARG A 243     -18.711 -32.567 -15.378  1.00  1.07           H  
ATOM   3673 2HH1 ARG A 243     -19.652 -32.861 -13.930  1.00  1.07           H  
ATOM   3674 1HH2 ARG A 243     -18.295 -36.049 -13.381  1.00  1.07           H  
ATOM   3675 2HH2 ARG A 243     -19.420 -34.840 -12.802  1.00  1.07           H  
ATOM   3676  N   ILE A 244     -13.406 -32.109 -20.321  1.00  1.11           N  
ATOM   3677  CA  ILE A 244     -13.176 -31.370 -21.564  1.00  1.11           C  
ATOM   3678  C   ILE A 244     -12.035 -32.019 -22.339  1.00  1.11           C  
ATOM   3679  O   ILE A 244     -12.112 -32.249 -23.544  1.00  1.11           O  
ATOM   3680  CB  ILE A 244     -12.819 -29.900 -21.299  1.00  1.11           C  
ATOM   3681  CG1 ILE A 244     -13.980 -29.129 -20.712  1.00  1.11           C  
ATOM   3682  CG2 ILE A 244     -12.357 -29.241 -22.606  1.00  1.11           C  
ATOM   3683  CD1 ILE A 244     -13.547 -27.779 -20.164  1.00  1.11           C  
ATOM   3684  H   ILE A 244     -13.215 -31.652 -19.429  1.00  1.11           H  
ATOM   3685  HA  ILE A 244     -14.078 -31.409 -22.172  1.00  1.11           H  
ATOM   3686  HB  ILE A 244     -12.033 -29.871 -20.562  1.00  1.11           H  
ATOM   3687 1HG1 ILE A 244     -14.727 -28.967 -21.486  1.00  1.11           H  
ATOM   3688 2HG1 ILE A 244     -14.434 -29.706 -19.913  1.00  1.11           H  
ATOM   3689 1HG2 ILE A 244     -12.070 -28.204 -22.422  1.00  1.11           H  
ATOM   3690 2HG2 ILE A 244     -11.510 -29.778 -23.013  1.00  1.11           H  
ATOM   3691 3HG2 ILE A 244     -13.166 -29.261 -23.336  1.00  1.11           H  
ATOM   3692 1HD1 ILE A 244     -14.411 -27.253 -19.753  1.00  1.11           H  
ATOM   3693 2HD1 ILE A 244     -12.809 -27.925 -19.370  1.00  1.11           H  
ATOM   3694 3HD1 ILE A 244     -13.105 -27.178 -20.961  1.00  1.11           H  
ATOM   3695  N   ALA A 245     -10.966 -32.352 -21.636  1.00  1.17           N  
ATOM   3696  CA  ALA A 245      -9.810 -32.977 -22.255  1.00  1.17           C  
ATOM   3697  C   ALA A 245     -10.035 -34.435 -22.663  1.00  1.17           C  
ATOM   3698  O   ALA A 245      -8.982 -35.080 -22.670  1.00  1.17           O  
ATOM   3699  CB  ALA A 245      -8.669 -32.965 -21.265  1.00  1.17           C  
ATOM   3700  H   ALA A 245     -10.933 -32.156 -20.633  1.00  1.17           H  
ATOM   3701  HA  ALA A 245      -9.550 -32.402 -23.146  1.00  1.17           H  
ATOM   3702 1HB  ALA A 245      -7.787 -33.407 -21.709  1.00  1.17           H  
ATOM   3703 2HB  ALA A 245      -8.448 -31.971 -20.956  1.00  1.17           H  
ATOM   3704 3HB  ALA A 245      -8.967 -33.549 -20.394  1.00  1.17           H  
ATOM   3705  N   SER A 246     -11.132 -34.960 -22.090  1.00  1.22           N  
ATOM   3706  CA  SER A 246     -11.709 -36.153 -22.704  1.00  1.22           C  
ATOM   3707  C   SER A 246     -12.762 -35.986 -23.828  1.00  1.22           C  
ATOM   3708  O   SER A 246     -12.831 -36.841 -24.714  1.00  1.22           O  
ATOM   3709  CB  SER A 246     -12.333 -36.979 -21.603  1.00  1.22           C  
ATOM   3710  OG  SER A 246     -11.371 -37.371 -20.659  1.00  1.22           O  
ATOM   3711  H   SER A 246     -11.062 -35.107 -21.084  1.00  1.22           H  
ATOM   3712  HA  SER A 246     -10.881 -36.728 -23.107  1.00  1.22           H  
ATOM   3713 1HB  SER A 246     -13.114 -36.404 -21.113  1.00  1.22           H  
ATOM   3714 2HB  SER A 246     -12.800 -37.860 -22.037  1.00  1.22           H  
ATOM   3715  HG  SER A 246     -11.162 -36.551 -20.145  1.00  1.22           H  
ATOM   3716  N   GLY A 247     -13.615 -34.954 -23.778  1.00  1.26           N  
ATOM   3717  CA  GLY A 247     -14.707 -34.832 -24.760  1.00  1.26           C  
ATOM   3718  C   GLY A 247     -14.744 -33.593 -25.681  1.00  1.26           C  
ATOM   3719  O   GLY A 247     -15.713 -33.419 -26.425  1.00  1.26           O  
ATOM   3720  H   GLY A 247     -13.540 -34.278 -23.025  1.00  1.26           H  
ATOM   3721 1HA  GLY A 247     -14.701 -35.720 -25.389  1.00  1.26           H  
ATOM   3722 2HA  GLY A 247     -15.646 -34.874 -24.211  1.00  1.26           H  
ATOM   3723  N   GLY A 248     -13.725 -32.743 -25.646  1.00  1.27           N  
ATOM   3724  CA  GLY A 248     -13.688 -31.524 -26.460  1.00  1.27           C  
ATOM   3725  C   GLY A 248     -13.034 -31.748 -27.825  1.00  1.27           C  
ATOM   3726  O   GLY A 248     -12.863 -32.884 -28.272  1.00  1.27           O  
ATOM   3727  H   GLY A 248     -12.966 -32.897 -24.996  1.00  1.27           H  
ATOM   3728 1HA  GLY A 248     -14.699 -31.143 -26.596  1.00  1.27           H  
ATOM   3729 2HA  GLY A 248     -13.134 -30.755 -25.918  1.00  1.27           H  
ATOM   3730  N   ALA A 249     -12.670 -30.652 -28.507  1.00  1.24           N  
ATOM   3731  CA  ALA A 249     -12.050 -30.733 -29.837  1.00  1.24           C  
ATOM   3732  C   ALA A 249     -10.716 -31.470 -29.809  1.00  1.24           C  
ATOM   3733  O   ALA A 249     -10.323 -32.097 -30.795  1.00  1.24           O  
ATOM   3734  CB  ALA A 249     -11.825 -29.345 -30.402  1.00  1.24           C  
ATOM   3735  H   ALA A 249     -12.822 -29.723 -28.098  1.00  1.24           H  
ATOM   3736  HA  ALA A 249     -12.725 -31.280 -30.490  1.00  1.24           H  
ATOM   3737 1HB  ALA A 249     -11.388 -29.425 -31.397  1.00  1.24           H  
ATOM   3738 2HB  ALA A 249     -12.775 -28.817 -30.460  1.00  1.24           H  
ATOM   3739 3HB  ALA A 249     -11.149 -28.798 -29.749  1.00  1.24           H  
ATOM   3740  N   HIS A 250     -10.010 -31.359 -28.690  1.00  1.17           N  
ATOM   3741  CA  HIS A 250      -8.688 -31.940 -28.538  1.00  1.17           C  
ATOM   3742  C   HIS A 250      -8.599 -32.685 -27.221  1.00  1.17           C  
ATOM   3743  O   HIS A 250      -9.182 -32.267 -26.223  1.00  1.17           O  
ATOM   3744  CB  HIS A 250      -7.617 -30.834 -28.564  1.00  1.17           C  
ATOM   3745  CG  HIS A 250      -7.620 -30.034 -29.830  1.00  1.17           C  
ATOM   3746  ND1 HIS A 250      -6.993 -30.457 -30.982  1.00  1.17           N  
ATOM   3747  CD2 HIS A 250      -8.181 -28.840 -30.122  1.00  1.17           C  
ATOM   3748  CE1 HIS A 250      -7.183 -29.561 -31.932  1.00  1.17           C  
ATOM   3749  NE2 HIS A 250      -7.901 -28.571 -31.435  1.00  1.17           N  
ATOM   3750  H   HIS A 250     -10.415 -30.844 -27.920  1.00  1.17           H  
ATOM   3751  HA  HIS A 250      -8.491 -32.647 -29.343  1.00  1.17           H  
ATOM   3752 1HB  HIS A 250      -7.777 -30.148 -27.725  1.00  1.17           H  
ATOM   3753 2HB  HIS A 250      -6.632 -31.282 -28.439  1.00  1.17           H  
ATOM   3754  HD2 HIS A 250      -8.756 -28.213 -29.439  1.00  1.17           H  
ATOM   3755  HE1 HIS A 250      -6.808 -29.626 -32.953  1.00  1.17           H  
ATOM   3756  HE2 HIS A 250      -8.198 -27.745 -31.932  1.00  1.17           H  
ATOM   3757  N   LEU A 251      -7.840 -33.767 -27.208  1.00  1.08           N  
ATOM   3758  CA  LEU A 251      -7.636 -34.511 -25.978  1.00  1.08           C  
ATOM   3759  C   LEU A 251      -6.305 -34.098 -25.398  1.00  1.08           C  
ATOM   3760  O   LEU A 251      -5.364 -33.847 -26.156  1.00  1.08           O  
ATOM   3761  CB  LEU A 251      -7.670 -36.003 -26.275  1.00  1.08           C  
ATOM   3762  CG  LEU A 251      -8.954 -36.455 -26.947  1.00  1.08           C  
ATOM   3763  CD1 LEU A 251      -8.886 -37.940 -27.215  1.00  1.08           C  
ATOM   3764  CD2 LEU A 251     -10.109 -36.096 -26.069  1.00  1.08           C  
ATOM   3765  H   LEU A 251      -7.395 -34.075 -28.062  1.00  1.08           H  
ATOM   3766  HA  LEU A 251      -8.421 -34.265 -25.265  1.00  1.08           H  
ATOM   3767 1HB  LEU A 251      -6.834 -36.257 -26.922  1.00  1.08           H  
ATOM   3768 2HB  LEU A 251      -7.568 -36.548 -25.335  1.00  1.08           H  
ATOM   3769  HG  LEU A 251      -9.067 -35.947 -27.903  1.00  1.08           H  
ATOM   3770 1HD1 LEU A 251      -9.805 -38.265 -27.704  1.00  1.08           H  
ATOM   3771 2HD1 LEU A 251      -8.035 -38.155 -27.861  1.00  1.08           H  
ATOM   3772 3HD1 LEU A 251      -8.771 -38.471 -26.270  1.00  1.08           H  
ATOM   3773 1HD2 LEU A 251     -11.041 -36.407 -26.540  1.00  1.08           H  
ATOM   3774 2HD2 LEU A 251      -9.988 -36.607 -25.130  1.00  1.08           H  
ATOM   3775 3HD2 LEU A 251     -10.135 -35.019 -25.898  1.00  1.08           H  
ATOM   3776  N   LYS A 252      -6.228 -33.989 -24.074  1.00  1.00           N  
ATOM   3777  CA  LYS A 252      -4.976 -33.561 -23.444  1.00  1.00           C  
ATOM   3778  C   LYS A 252      -4.593 -34.465 -22.294  1.00  1.00           C  
ATOM   3779  O   LYS A 252      -5.464 -35.046 -21.648  1.00  1.00           O  
ATOM   3780  CB  LYS A 252      -5.089 -32.110 -22.942  1.00  1.00           C  
ATOM   3781  CG  LYS A 252      -5.422 -31.093 -24.037  1.00  1.00           C  
ATOM   3782  CD  LYS A 252      -4.261 -31.014 -24.966  1.00  1.00           C  
ATOM   3783  CE  LYS A 252      -4.418 -30.019 -26.108  1.00  1.00           C  
ATOM   3784  NZ  LYS A 252      -3.299 -30.206 -27.067  1.00  1.00           N  
ATOM   3785  H   LYS A 252      -7.049 -34.226 -23.508  1.00  1.00           H  
ATOM   3786  HA  LYS A 252      -4.174 -33.611 -24.182  1.00  1.00           H  
ATOM   3787 1HB  LYS A 252      -5.849 -32.044 -22.168  1.00  1.00           H  
ATOM   3788 2HB  LYS A 252      -4.139 -31.815 -22.485  1.00  1.00           H  
ATOM   3789 1HG  LYS A 252      -6.322 -31.375 -24.584  1.00  1.00           H  
ATOM   3790 2HG  LYS A 252      -5.589 -30.106 -23.593  1.00  1.00           H  
ATOM   3791 1HD  LYS A 252      -3.413 -30.704 -24.368  1.00  1.00           H  
ATOM   3792 2HD  LYS A 252      -4.027 -31.983 -25.376  1.00  1.00           H  
ATOM   3793 1HE  LYS A 252      -5.365 -30.148 -26.617  1.00  1.00           H  
ATOM   3794 2HE  LYS A 252      -4.366 -29.012 -25.707  1.00  1.00           H  
ATOM   3795 1HZ  LYS A 252      -3.291 -29.533 -27.839  1.00  1.00           H  
ATOM   3796 2HZ  LYS A 252      -2.468 -30.074 -26.523  1.00  1.00           H  
ATOM   3797 3HZ  LYS A 252      -3.316 -31.134 -27.437  1.00  1.00           H  
ATOM   3798  N   HIS A 253      -3.297 -34.602 -22.010  1.00  0.93           N  
ATOM   3799  CA  HIS A 253      -2.958 -35.343 -20.809  1.00  0.93           C  
ATOM   3800  C   HIS A 253      -3.364 -34.427 -19.672  1.00  0.93           C  
ATOM   3801  O   HIS A 253      -3.122 -33.219 -19.776  1.00  0.93           O  
ATOM   3802  CB  HIS A 253      -1.456 -35.675 -20.738  1.00  0.93           C  
ATOM   3803  CG  HIS A 253      -1.094 -36.677 -19.655  1.00  0.93           C  
ATOM   3804  ND1 HIS A 253      -1.079 -36.359 -18.315  1.00  0.93           N  
ATOM   3805  CD2 HIS A 253      -0.719 -37.974 -19.735  1.00  0.93           C  
ATOM   3806  CE1 HIS A 253      -0.724 -37.411 -17.615  1.00  0.93           C  
ATOM   3807  NE2 HIS A 253      -0.496 -38.414 -18.452  1.00  0.93           N  
ATOM   3808  H   HIS A 253      -2.558 -34.143 -22.550  1.00  0.93           H  
ATOM   3809  HA  HIS A 253      -3.531 -36.267 -20.740  1.00  0.93           H  
ATOM   3810 1HB  HIS A 253      -1.126 -36.074 -21.696  1.00  0.93           H  
ATOM   3811 2HB  HIS A 253      -0.890 -34.762 -20.564  1.00  0.93           H  
ATOM   3812  HD1 HIS A 253      -1.287 -35.464 -17.912  1.00  0.93           H  
ATOM   3813  HD2 HIS A 253      -0.581 -38.653 -20.577  1.00  0.93           H  
ATOM   3814  HE1 HIS A 253      -0.667 -37.349 -16.531  1.00  0.93           H  
ATOM   3815  N   VAL A 254      -3.992 -34.960 -18.632  1.00  0.89           N  
ATOM   3816  CA  VAL A 254      -4.359 -34.115 -17.508  1.00  0.89           C  
ATOM   3817  C   VAL A 254      -3.849 -34.633 -16.168  1.00  0.89           C  
ATOM   3818  O   VAL A 254      -4.049 -35.797 -15.814  1.00  0.89           O  
ATOM   3819  CB  VAL A 254      -5.881 -33.925 -17.421  1.00  0.89           C  
ATOM   3820  CG1 VAL A 254      -6.191 -33.107 -16.227  1.00  0.89           C  
ATOM   3821  CG2 VAL A 254      -6.412 -33.204 -18.663  1.00  0.89           C  
ATOM   3822  H   VAL A 254      -4.194 -35.950 -18.615  1.00  0.89           H  
ATOM   3823  HA  VAL A 254      -3.925 -33.141 -17.678  1.00  0.89           H  
ATOM   3824  HB  VAL A 254      -6.362 -34.894 -17.308  1.00  0.89           H  
ATOM   3825 1HG1 VAL A 254      -7.261 -32.990 -16.140  1.00  0.89           H  
ATOM   3826 2HG1 VAL A 254      -5.815 -33.613 -15.370  1.00  0.89           H  
ATOM   3827 3HG1 VAL A 254      -5.713 -32.128 -16.312  1.00  0.89           H  
ATOM   3828 1HG2 VAL A 254      -7.485 -33.066 -18.561  1.00  0.89           H  
ATOM   3829 2HG2 VAL A 254      -5.928 -32.233 -18.751  1.00  0.89           H  
ATOM   3830 3HG2 VAL A 254      -6.206 -33.790 -19.550  1.00  0.89           H  
ATOM   3831  N   ALA A 255      -3.180 -33.756 -15.428  1.00  0.87           N  
ATOM   3832  CA  ALA A 255      -2.679 -34.084 -14.099  1.00  0.87           C  
ATOM   3833  C   ALA A 255      -3.434 -33.284 -13.052  1.00  0.87           C  
ATOM   3834  O   ALA A 255      -3.174 -32.091 -12.879  1.00  0.87           O  
ATOM   3835  CB  ALA A 255      -1.197 -33.799 -13.998  1.00  0.87           C  
ATOM   3836  H   ALA A 255      -3.061 -32.815 -15.805  1.00  0.87           H  
ATOM   3837  HA  ALA A 255      -2.854 -35.144 -13.910  1.00  0.87           H  
ATOM   3838 1HB  ALA A 255      -0.827 -34.048 -13.014  1.00  0.87           H  
ATOM   3839 2HB  ALA A 255      -0.658 -34.388 -14.739  1.00  0.87           H  
ATOM   3840 3HB  ALA A 255      -1.036 -32.764 -14.175  1.00  0.87           H  
ATOM   3841  N   LEU A 256      -4.362 -33.928 -12.362  1.00  0.88           N  
ATOM   3842  CA  LEU A 256      -5.156 -33.206 -11.381  1.00  0.88           C  
ATOM   3843  C   LEU A 256      -4.747 -33.546  -9.953  1.00  0.88           C  
ATOM   3844  O   LEU A 256      -4.493 -34.708  -9.642  1.00  0.88           O  
ATOM   3845  CB  LEU A 256      -6.636 -33.579 -11.506  1.00  0.88           C  
ATOM   3846  CG  LEU A 256      -7.330 -33.367 -12.807  1.00  0.88           C  
ATOM   3847  CD1 LEU A 256      -8.740 -33.848 -12.695  1.00  0.88           C  
ATOM   3848  CD2 LEU A 256      -7.288 -31.930 -13.170  1.00  0.88           C  
ATOM   3849  H   LEU A 256      -4.529 -34.905 -12.548  1.00  0.88           H  
ATOM   3850  HA  LEU A 256      -5.033 -32.139 -11.539  1.00  0.88           H  
ATOM   3851 1HB  LEU A 256      -6.713 -34.616 -11.321  1.00  0.88           H  
ATOM   3852 2HB  LEU A 256      -7.180 -33.055 -10.744  1.00  0.88           H  
ATOM   3853  HG  LEU A 256      -6.860 -33.964 -13.553  1.00  0.88           H  
ATOM   3854 1HD1 LEU A 256      -9.244 -33.716 -13.652  1.00  0.88           H  
ATOM   3855 2HD1 LEU A 256      -8.750 -34.901 -12.422  1.00  0.88           H  
ATOM   3856 3HD1 LEU A 256      -9.247 -33.274 -11.942  1.00  0.88           H  
ATOM   3857 1HD2 LEU A 256      -7.801 -31.766 -14.113  1.00  0.88           H  
ATOM   3858 2HD2 LEU A 256      -7.779 -31.356 -12.395  1.00  0.88           H  
ATOM   3859 3HD2 LEU A 256      -6.246 -31.628 -13.258  1.00  0.88           H  
ATOM   3860  N   GLU A 257      -4.745 -32.542  -9.090  1.00  0.90           N  
ATOM   3861  CA  GLU A 257      -4.578 -32.723  -7.653  1.00  0.90           C  
ATOM   3862  C   GLU A 257      -5.734 -32.013  -7.007  1.00  0.90           C  
ATOM   3863  O   GLU A 257      -5.712 -30.795  -6.811  1.00  0.90           O  
ATOM   3864  CB  GLU A 257      -3.278 -32.145  -7.120  1.00  0.90           C  
ATOM   3865  CG  GLU A 257      -3.121 -32.336  -5.610  1.00  0.90           C  
ATOM   3866  CD  GLU A 257      -1.882 -31.728  -5.051  1.00  0.90           C  
ATOM   3867  OE1 GLU A 257      -0.925 -31.553  -5.776  1.00  0.90           O  
ATOM   3868  OE2 GLU A 257      -1.890 -31.374  -3.885  1.00  0.90           O  
ATOM   3869  H   GLU A 257      -4.900 -31.603  -9.451  1.00  0.90           H  
ATOM   3870  HA  GLU A 257      -4.639 -33.786  -7.407  1.00  0.90           H  
ATOM   3871 1HB  GLU A 257      -2.438 -32.638  -7.604  1.00  0.90           H  
ATOM   3872 2HB  GLU A 257      -3.228 -31.093  -7.347  1.00  0.90           H  
ATOM   3873 1HG  GLU A 257      -3.987 -31.895  -5.110  1.00  0.90           H  
ATOM   3874 2HG  GLU A 257      -3.123 -33.405  -5.391  1.00  0.90           H  
ATOM   3875  N   LEU A 258      -6.745 -32.758  -6.675  1.00  0.92           N  
ATOM   3876  CA  LEU A 258      -7.932 -32.110  -6.223  1.00  0.92           C  
ATOM   3877  C   LEU A 258      -7.966 -32.093  -4.731  1.00  0.92           C  
ATOM   3878  O   LEU A 258      -7.263 -32.866  -4.084  1.00  0.92           O  
ATOM   3879  CB  LEU A 258      -9.118 -32.807  -6.832  1.00  0.92           C  
ATOM   3880  CG  LEU A 258      -9.015 -32.889  -8.308  1.00  0.92           C  
ATOM   3881  CD1 LEU A 258     -10.241 -33.575  -8.873  1.00  0.92           C  
ATOM   3882  CD2 LEU A 258      -8.808 -31.516  -8.835  1.00  0.92           C  
ATOM   3883  H   LEU A 258      -6.727 -33.768  -6.807  1.00  0.92           H  
ATOM   3884  HA  LEU A 258      -7.933 -31.079  -6.572  1.00  0.92           H  
ATOM   3885 1HB  LEU A 258      -9.242 -33.801  -6.406  1.00  0.92           H  
ATOM   3886 2HB  LEU A 258      -9.964 -32.222  -6.637  1.00  0.92           H  
ATOM   3887  HG  LEU A 258      -8.150 -33.499  -8.572  1.00  0.92           H  
ATOM   3888 1HD1 LEU A 258     -10.163 -33.653  -9.943  1.00  0.92           H  
ATOM   3889 2HD1 LEU A 258     -10.318 -34.568  -8.450  1.00  0.92           H  
ATOM   3890 3HD1 LEU A 258     -11.131 -33.003  -8.620  1.00  0.92           H  
ATOM   3891 1HD2 LEU A 258      -8.687 -31.571  -9.889  1.00  0.92           H  
ATOM   3892 2HD2 LEU A 258      -9.670 -30.904  -8.575  1.00  0.92           H  
ATOM   3893 3HD2 LEU A 258      -7.918 -31.071  -8.409  1.00  0.92           H  
ATOM   3894  N   GLY A 259      -8.770 -31.209  -4.187  1.00  0.92           N  
ATOM   3895  CA  GLY A 259      -8.888 -31.122  -2.755  1.00  0.92           C  
ATOM   3896  C   GLY A 259      -9.624 -32.312  -2.188  1.00  0.92           C  
ATOM   3897  O   GLY A 259     -10.007 -33.226  -2.921  1.00  0.92           O  
ATOM   3898  H   GLY A 259      -9.265 -30.551  -4.785  1.00  0.92           H  
ATOM   3899 1HA  GLY A 259      -7.903 -31.080  -2.316  1.00  0.92           H  
ATOM   3900 2HA  GLY A 259      -9.403 -30.203  -2.500  1.00  0.92           H  
ATOM   3901  N   GLY A 260      -9.784 -32.325  -0.876  1.00  0.89           N  
ATOM   3902  CA  GLY A 260     -10.397 -33.467  -0.230  1.00  0.89           C  
ATOM   3903  C   GLY A 260     -10.415 -33.419   1.286  1.00  0.89           C  
ATOM   3904  O   GLY A 260      -9.881 -32.504   1.907  1.00  0.89           O  
ATOM   3905  H   GLY A 260      -9.500 -31.497  -0.351  1.00  0.89           H  
ATOM   3906 1HA  GLY A 260     -11.411 -33.561  -0.593  1.00  0.89           H  
ATOM   3907 2HA  GLY A 260      -9.848 -34.349  -0.534  1.00  0.89           H  
ATOM   3908  N   ASN A 261     -11.027 -34.437   1.887  1.00  0.84           N  
ATOM   3909  CA  ASN A 261     -11.141 -34.503   3.338  1.00  0.84           C  
ATOM   3910  C   ASN A 261     -10.259 -35.541   4.011  1.00  0.84           C  
ATOM   3911  O   ASN A 261     -10.602 -36.725   4.040  1.00  0.84           O  
ATOM   3912  CB  ASN A 261     -12.582 -34.736   3.687  1.00  0.84           C  
ATOM   3913  CG  ASN A 261     -12.846 -34.807   5.159  1.00  0.84           C  
ATOM   3914  OD1 ASN A 261     -12.063 -35.414   5.891  1.00  0.84           O  
ATOM   3915  ND2 ASN A 261     -13.893 -34.181   5.609  1.00  0.84           N  
ATOM   3916  H   ASN A 261     -11.446 -35.172   1.326  1.00  0.84           H  
ATOM   3917  HA  ASN A 261     -10.841 -33.541   3.741  1.00  0.84           H  
ATOM   3918 1HB  ASN A 261     -13.170 -33.939   3.265  1.00  0.84           H  
ATOM   3919 2HB  ASN A 261     -12.923 -35.654   3.225  1.00  0.84           H  
ATOM   3920 1HD2 ASN A 261     -14.102 -34.195   6.587  1.00  0.84           H  
ATOM   3921 2HD2 ASN A 261     -14.490 -33.664   4.966  1.00  0.84           H  
ATOM   3922  N   SER A 262      -9.132 -35.093   4.568  1.00  0.78           N  
ATOM   3923  CA  SER A 262      -8.211 -36.017   5.210  1.00  0.78           C  
ATOM   3924  C   SER A 262      -8.556 -36.242   6.700  1.00  0.78           C  
ATOM   3925  O   SER A 262      -8.884 -35.272   7.409  1.00  0.78           O  
ATOM   3926  CB  SER A 262      -6.794 -35.500   5.085  1.00  0.78           C  
ATOM   3927  OG  SER A 262      -6.407 -35.467   3.736  1.00  0.78           O  
ATOM   3928  H   SER A 262      -8.904 -34.105   4.516  1.00  0.78           H  
ATOM   3929  HA  SER A 262      -8.254 -36.941   4.647  1.00  0.78           H  
ATOM   3930 1HB  SER A 262      -6.707 -34.514   5.515  1.00  0.78           H  
ATOM   3931 2HB  SER A 262      -6.125 -36.157   5.640  1.00  0.78           H  
ATOM   3932  HG  SER A 262      -5.437 -35.571   3.738  1.00  0.78           H  
ATOM   3933  N   PRO A 263      -8.655 -37.507   7.157  1.00  0.71           N  
ATOM   3934  CA  PRO A 263      -8.808 -37.905   8.532  1.00  0.71           C  
ATOM   3935  C   PRO A 263      -7.523 -37.995   9.339  1.00  0.71           C  
ATOM   3936  O   PRO A 263      -6.447 -38.315   8.808  1.00  0.71           O  
ATOM   3937  CB  PRO A 263      -9.469 -39.269   8.405  1.00  0.71           C  
ATOM   3938  CG  PRO A 263      -8.905 -39.832   7.142  1.00  0.71           C  
ATOM   3939  CD  PRO A 263      -8.725 -38.645   6.218  1.00  0.71           C  
ATOM   3940  HA  PRO A 263      -9.476 -37.192   8.999  1.00  0.71           H  
ATOM   3941 1HB  PRO A 263      -9.234 -39.881   9.292  1.00  0.71           H  
ATOM   3942 2HB  PRO A 263     -10.556 -39.176   8.365  1.00  0.71           H  
ATOM   3943 1HG  PRO A 263      -7.982 -40.370   7.344  1.00  0.71           H  
ATOM   3944 2HG  PRO A 263      -9.596 -40.557   6.715  1.00  0.71           H  
ATOM   3945 1HD  PRO A 263      -7.792 -38.779   5.680  1.00  0.71           H  
ATOM   3946 2HD  PRO A 263      -9.598 -38.551   5.547  1.00  0.71           H  
ATOM   3947  N   PHE A 264      -7.707 -37.874  10.637  1.00  0.65           N  
ATOM   3948  CA  PHE A 264      -6.717 -38.204  11.642  1.00  0.65           C  
ATOM   3949  C   PHE A 264      -7.313 -39.263  12.538  1.00  0.65           C  
ATOM   3950  O   PHE A 264      -8.388 -39.054  13.094  1.00  0.65           O  
ATOM   3951  CB  PHE A 264      -6.360 -36.979  12.452  1.00  0.65           C  
ATOM   3952  CG  PHE A 264      -5.376 -37.178  13.520  1.00  0.65           C  
ATOM   3953  CD1 PHE A 264      -4.252 -37.883  13.288  1.00  0.65           C  
ATOM   3954  CD2 PHE A 264      -5.577 -36.651  14.765  1.00  0.65           C  
ATOM   3955  CE1 PHE A 264      -3.310 -38.061  14.252  1.00  0.65           C  
ATOM   3956  CE2 PHE A 264      -4.646 -36.832  15.752  1.00  0.65           C  
ATOM   3957  CZ  PHE A 264      -3.510 -37.525  15.498  1.00  0.65           C  
ATOM   3958  H   PHE A 264      -8.611 -37.513  10.945  1.00  0.65           H  
ATOM   3959  HA  PHE A 264      -5.826 -38.600  11.160  1.00  0.65           H  
ATOM   3960 1HB  PHE A 264      -5.963 -36.263  11.771  1.00  0.65           H  
ATOM   3961 2HB  PHE A 264      -7.252 -36.572  12.882  1.00  0.65           H  
ATOM   3962  HD1 PHE A 264      -4.121 -38.303  12.320  1.00  0.65           H  
ATOM   3963  HD2 PHE A 264      -6.481 -36.086  14.968  1.00  0.65           H  
ATOM   3964  HE1 PHE A 264      -2.408 -38.629  14.025  1.00  0.65           H  
ATOM   3965  HE2 PHE A 264      -4.813 -36.421  16.740  1.00  0.65           H  
ATOM   3966  HZ  PHE A 264      -2.775 -37.654  16.283  1.00  0.65           H  
ATOM   3967  N   VAL A 265      -6.658 -40.403  12.636  1.00  0.61           N  
ATOM   3968  CA  VAL A 265      -7.170 -41.483  13.444  1.00  0.61           C  
ATOM   3969  C   VAL A 265      -6.368 -41.645  14.713  1.00  0.61           C  
ATOM   3970  O   VAL A 265      -5.149 -41.809  14.671  1.00  0.61           O  
ATOM   3971  CB  VAL A 265      -7.158 -42.814  12.686  1.00  0.61           C  
ATOM   3972  CG1 VAL A 265      -7.673 -43.880  13.646  1.00  0.61           C  
ATOM   3973  CG2 VAL A 265      -8.031 -42.715  11.409  1.00  0.61           C  
ATOM   3974  H   VAL A 265      -5.782 -40.517  12.140  1.00  0.61           H  
ATOM   3975  HA  VAL A 265      -8.198 -41.257  13.711  1.00  0.61           H  
ATOM   3976  HB  VAL A 265      -6.137 -43.075  12.406  1.00  0.61           H  
ATOM   3977 1HG1 VAL A 265      -7.678 -44.822  13.190  1.00  0.61           H  
ATOM   3978 2HG1 VAL A 265      -7.028 -43.922  14.518  1.00  0.61           H  
ATOM   3979 3HG1 VAL A 265      -8.689 -43.624  13.958  1.00  0.61           H  
ATOM   3980 1HG2 VAL A 265      -8.034 -43.657  10.884  1.00  0.61           H  
ATOM   3981 2HG2 VAL A 265      -9.038 -42.467  11.682  1.00  0.61           H  
ATOM   3982 3HG2 VAL A 265      -7.629 -41.939  10.752  1.00  0.61           H  
ATOM   3983  N   VAL A 266      -7.061 -41.591  15.832  1.00  0.59           N  
ATOM   3984  CA  VAL A 266      -6.430 -41.700  17.121  1.00  0.59           C  
ATOM   3985  C   VAL A 266      -6.878 -43.006  17.753  1.00  0.59           C  
ATOM   3986  O   VAL A 266      -8.079 -43.250  17.923  1.00  0.59           O  
ATOM   3987  CB  VAL A 266      -6.861 -40.523  17.986  1.00  0.59           C  
ATOM   3988  CG1 VAL A 266      -6.202 -40.597  19.313  1.00  0.59           C  
ATOM   3989  CG2 VAL A 266      -6.557 -39.251  17.267  1.00  0.59           C  
ATOM   3990  H   VAL A 266      -8.065 -41.449  15.774  1.00  0.59           H  
ATOM   3991  HA  VAL A 266      -5.345 -41.707  17.006  1.00  0.59           H  
ATOM   3992  HB  VAL A 266      -7.914 -40.597  18.154  1.00  0.59           H  
ATOM   3993 1HG1 VAL A 266      -6.537 -39.776  19.943  1.00  0.59           H  
ATOM   3994 2HG1 VAL A 266      -6.451 -41.544  19.768  1.00  0.59           H  
ATOM   3995 3HG1 VAL A 266      -5.126 -40.535  19.176  1.00  0.59           H  
ATOM   3996 1HG2 VAL A 266      -6.879 -38.422  17.854  1.00  0.59           H  
ATOM   3997 2HG2 VAL A 266      -5.486 -39.195  17.098  1.00  0.59           H  
ATOM   3998 3HG2 VAL A 266      -7.083 -39.234  16.309  1.00  0.59           H  
ATOM   3999  N   LEU A 267      -5.928 -43.865  18.063  1.00  0.59           N  
ATOM   4000  CA  LEU A 267      -6.275 -45.171  18.596  1.00  0.59           C  
ATOM   4001  C   LEU A 267      -6.287 -45.111  20.130  1.00  0.59           C  
ATOM   4002  O   LEU A 267      -5.708 -44.205  20.728  1.00  0.59           O  
ATOM   4003  CB  LEU A 267      -5.309 -46.217  18.014  1.00  0.59           C  
ATOM   4004  CG  LEU A 267      -5.293 -46.272  16.409  1.00  0.59           C  
ATOM   4005  CD1 LEU A 267      -4.265 -47.313  15.899  1.00  0.59           C  
ATOM   4006  CD2 LEU A 267      -6.697 -46.602  15.894  1.00  0.59           C  
ATOM   4007  H   LEU A 267      -4.945 -43.622  17.901  1.00  0.59           H  
ATOM   4008  HA  LEU A 267      -7.279 -45.433  18.263  1.00  0.59           H  
ATOM   4009 1HB  LEU A 267      -4.306 -45.986  18.356  1.00  0.59           H  
ATOM   4010 2HB  LEU A 267      -5.589 -47.203  18.384  1.00  0.59           H  
ATOM   4011  HG  LEU A 267      -4.989 -45.293  16.023  1.00  0.59           H  
ATOM   4012 1HD1 LEU A 267      -4.267 -47.316  14.806  1.00  0.59           H  
ATOM   4013 2HD1 LEU A 267      -3.273 -47.060  16.252  1.00  0.59           H  
ATOM   4014 3HD1 LEU A 267      -4.537 -48.309  16.261  1.00  0.59           H  
ATOM   4015 1HD2 LEU A 267      -6.690 -46.622  14.805  1.00  0.59           H  
ATOM   4016 2HD2 LEU A 267      -7.002 -47.574  16.274  1.00  0.59           H  
ATOM   4017 3HD2 LEU A 267      -7.402 -45.844  16.241  1.00  0.59           H  
ATOM   4018  N   GLY A 268      -6.943 -46.064  20.784  1.00  0.60           N  
ATOM   4019  CA  GLY A 268      -7.069 -46.077  22.250  1.00  0.60           C  
ATOM   4020  C   GLY A 268      -5.759 -46.019  23.048  1.00  0.60           C  
ATOM   4021  O   GLY A 268      -5.755 -45.576  24.195  1.00  0.60           O  
ATOM   4022  H   GLY A 268      -7.430 -46.800  20.270  1.00  0.60           H  
ATOM   4023 1HA  GLY A 268      -7.703 -45.241  22.546  1.00  0.60           H  
ATOM   4024 2HA  GLY A 268      -7.614 -46.977  22.537  1.00  0.60           H  
ATOM   4025  N   ASP A 269      -4.654 -46.454  22.448  1.00  0.61           N  
ATOM   4026  CA  ASP A 269      -3.345 -46.449  23.103  1.00  0.61           C  
ATOM   4027  C   ASP A 269      -2.515 -45.208  22.746  1.00  0.61           C  
ATOM   4028  O   ASP A 269      -1.302 -45.171  22.947  1.00  0.61           O  
ATOM   4029  CB  ASP A 269      -2.572 -47.720  22.754  1.00  0.61           C  
ATOM   4030  CG  ASP A 269      -3.228 -48.980  23.323  1.00  0.61           C  
ATOM   4031  OD1 ASP A 269      -4.035 -48.872  24.211  1.00  0.61           O  
ATOM   4032  OD2 ASP A 269      -2.905 -50.043  22.860  1.00  0.61           O  
ATOM   4033  H   ASP A 269      -4.730 -46.797  21.503  1.00  0.61           H  
ATOM   4034  HA  ASP A 269      -3.508 -46.440  24.182  1.00  0.61           H  
ATOM   4035 1HB  ASP A 269      -2.503 -47.817  21.669  1.00  0.61           H  
ATOM   4036 2HB  ASP A 269      -1.556 -47.647  23.142  1.00  0.61           H  
ATOM   4037  N   ALA A 270      -3.144 -44.223  22.132  1.00  0.62           N  
ATOM   4038  CA  ALA A 270      -2.494 -42.976  21.755  1.00  0.62           C  
ATOM   4039  C   ALA A 270      -2.037 -42.116  22.916  1.00  0.62           C  
ATOM   4040  O   ALA A 270      -2.710 -41.961  23.936  1.00  0.62           O  
ATOM   4041  CB  ALA A 270      -3.442 -42.184  20.895  1.00  0.62           C  
ATOM   4042  H   ALA A 270      -4.138 -44.316  21.921  1.00  0.62           H  
ATOM   4043  HA  ALA A 270      -1.600 -43.209  21.209  1.00  0.62           H  
ATOM   4044 1HB  ALA A 270      -2.979 -41.263  20.580  1.00  0.62           H  
ATOM   4045 2HB  ALA A 270      -3.720 -42.772  20.020  1.00  0.62           H  
ATOM   4046 3HB  ALA A 270      -4.331 -41.953  21.471  1.00  0.62           H  
ATOM   4047  N   ASP A 271      -0.903 -41.452  22.706  1.00  0.62           N  
ATOM   4048  CA  ASP A 271      -0.378 -40.509  23.683  1.00  0.62           C  
ATOM   4049  C   ASP A 271      -1.155 -39.230  23.468  1.00  0.62           C  
ATOM   4050  O   ASP A 271      -0.688 -38.299  22.807  1.00  0.62           O  
ATOM   4051  CB  ASP A 271       1.121 -40.235  23.502  1.00  0.62           C  
ATOM   4052  CG  ASP A 271       1.747 -39.461  24.699  1.00  0.62           C  
ATOM   4053  OD1 ASP A 271       1.172 -39.487  25.777  1.00  0.62           O  
ATOM   4054  OD2 ASP A 271       2.798 -38.871  24.528  1.00  0.62           O  
ATOM   4055  H   ASP A 271      -0.390 -41.619  21.855  1.00  0.62           H  
ATOM   4056  HA  ASP A 271      -0.570 -40.876  24.689  1.00  0.62           H  
ATOM   4057 1HB  ASP A 271       1.657 -41.165  23.361  1.00  0.62           H  
ATOM   4058 2HB  ASP A 271       1.275 -39.635  22.608  1.00  0.62           H  
ATOM   4059  N   LEU A 272      -2.356 -39.204  24.025  1.00  0.62           N  
ATOM   4060  CA  LEU A 272      -3.334 -38.169  23.754  1.00  0.62           C  
ATOM   4061  C   LEU A 272      -2.826 -36.739  23.625  1.00  0.62           C  
ATOM   4062  O   LEU A 272      -3.259 -36.029  22.720  1.00  0.62           O  
ATOM   4063  CB  LEU A 272      -4.410 -38.159  24.832  1.00  0.62           C  
ATOM   4064  CG  LEU A 272      -5.392 -37.093  24.580  1.00  0.62           C  
ATOM   4065  CD1 LEU A 272      -5.962 -37.379  23.275  1.00  0.62           C  
ATOM   4066  CD2 LEU A 272      -6.469 -37.042  25.663  1.00  0.62           C  
ATOM   4067  H   LEU A 272      -2.626 -40.029  24.562  1.00  0.62           H  
ATOM   4068  HA  LEU A 272      -3.814 -38.435  22.814  1.00  0.62           H  
ATOM   4069 1HB  LEU A 272      -4.918 -39.119  24.839  1.00  0.62           H  
ATOM   4070 2HB  LEU A 272      -3.949 -37.987  25.804  1.00  0.62           H  
ATOM   4071  HG  LEU A 272      -4.881 -36.131  24.529  1.00  0.62           H  
ATOM   4072 1HD1 LEU A 272      -6.624 -36.609  23.025  1.00  0.62           H  
ATOM   4073 2HD1 LEU A 272      -5.173 -37.409  22.535  1.00  0.62           H  
ATOM   4074 3HD1 LEU A 272      -6.480 -38.337  23.297  1.00  0.62           H  
ATOM   4075 1HD2 LEU A 272      -7.178 -36.255  25.434  1.00  0.62           H  
ATOM   4076 2HD2 LEU A 272      -6.993 -37.992  25.711  1.00  0.62           H  
ATOM   4077 3HD2 LEU A 272      -6.006 -36.836  26.626  1.00  0.62           H  
ATOM   4078  N   GLU A 273      -1.932 -36.291  24.491  1.00  0.61           N  
ATOM   4079  CA  GLU A 273      -1.493 -34.901  24.408  1.00  0.61           C  
ATOM   4080  C   GLU A 273      -0.814 -34.586  23.066  1.00  0.61           C  
ATOM   4081  O   GLU A 273      -0.950 -33.474  22.531  1.00  0.61           O  
ATOM   4082  CB  GLU A 273      -0.547 -34.580  25.563  1.00  0.61           C  
ATOM   4083  CG  GLU A 273      -1.227 -34.551  26.934  1.00  0.61           C  
ATOM   4084  CD  GLU A 273      -0.268 -34.280  28.070  1.00  0.61           C  
ATOM   4085  OE1 GLU A 273       0.917 -34.271  27.836  1.00  0.61           O  
ATOM   4086  OE2 GLU A 273      -0.725 -34.073  29.169  1.00  0.61           O  
ATOM   4087  H   GLU A 273      -1.565 -36.911  25.203  1.00  0.61           H  
ATOM   4088  HA  GLU A 273      -2.374 -34.264  24.494  1.00  0.61           H  
ATOM   4089 1HB  GLU A 273       0.251 -35.325  25.595  1.00  0.61           H  
ATOM   4090 2HB  GLU A 273      -0.083 -33.608  25.393  1.00  0.61           H  
ATOM   4091 1HG  GLU A 273      -1.997 -33.782  26.931  1.00  0.61           H  
ATOM   4092 2HG  GLU A 273      -1.716 -35.511  27.097  1.00  0.61           H  
ATOM   4093  N   GLN A 274      -0.073 -35.557  22.523  1.00  0.61           N  
ATOM   4094  CA  GLN A 274       0.623 -35.333  21.267  1.00  0.61           C  
ATOM   4095  C   GLN A 274      -0.345 -35.529  20.127  1.00  0.61           C  
ATOM   4096  O   GLN A 274      -0.265 -34.845  19.103  1.00  0.61           O  
ATOM   4097  CB  GLN A 274       1.806 -36.273  21.079  1.00  0.61           C  
ATOM   4098  CG  GLN A 274       2.963 -36.088  22.016  1.00  0.61           C  
ATOM   4099  CD  GLN A 274       4.155 -36.972  21.600  1.00  0.61           C  
ATOM   4100  OE1 GLN A 274       4.849 -36.639  20.629  1.00  0.61           O  
ATOM   4101  NE2 GLN A 274       4.394 -38.073  22.299  1.00  0.61           N  
ATOM   4102  H   GLN A 274      -0.037 -36.476  22.962  1.00  0.61           H  
ATOM   4103  HA  GLN A 274       0.984 -34.307  21.243  1.00  0.61           H  
ATOM   4104 1HB  GLN A 274       1.445 -37.273  21.275  1.00  0.61           H  
ATOM   4105 2HB  GLN A 274       2.162 -36.229  20.053  1.00  0.61           H  
ATOM   4106 1HG  GLN A 274       3.275 -35.047  22.015  1.00  0.61           H  
ATOM   4107 2HG  GLN A 274       2.647 -36.394  23.019  1.00  0.61           H  
ATOM   4108 1HE2 GLN A 274       5.157 -38.666  22.057  1.00  0.61           H  
ATOM   4109 2HE2 GLN A 274       3.792 -38.326  23.096  1.00  0.61           H  
ATOM   4110  N   ALA A 275      -1.296 -36.448  20.313  1.00  0.60           N  
ATOM   4111  CA  ALA A 275      -2.278 -36.680  19.264  1.00  0.60           C  
ATOM   4112  C   ALA A 275      -3.040 -35.400  19.023  1.00  0.60           C  
ATOM   4113  O   ALA A 275      -3.261 -34.995  17.883  1.00  0.60           O  
ATOM   4114  CB  ALA A 275      -3.239 -37.771  19.656  1.00  0.60           C  
ATOM   4115  H   ALA A 275      -1.306 -36.990  21.179  1.00  0.60           H  
ATOM   4116  HA  ALA A 275      -1.752 -36.953  18.353  1.00  0.60           H  
ATOM   4117 1HB  ALA A 275      -3.959 -37.926  18.857  1.00  0.60           H  
ATOM   4118 2HB  ALA A 275      -2.695 -38.688  19.837  1.00  0.60           H  
ATOM   4119 3HB  ALA A 275      -3.760 -37.480  20.557  1.00  0.60           H  
ATOM   4120  N   VAL A 276      -3.388 -34.733  20.118  1.00  0.59           N  
ATOM   4121  CA  VAL A 276      -4.074 -33.468  20.058  1.00  0.59           C  
ATOM   4122  C   VAL A 276      -3.243 -32.356  19.494  1.00  0.59           C  
ATOM   4123  O   VAL A 276      -3.723 -31.623  18.633  1.00  0.59           O  
ATOM   4124  CB  VAL A 276      -4.577 -33.052  21.424  1.00  0.59           C  
ATOM   4125  CG1 VAL A 276      -5.042 -31.643  21.350  1.00  0.59           C  
ATOM   4126  CG2 VAL A 276      -5.742 -33.938  21.797  1.00  0.59           C  
ATOM   4127  H   VAL A 276      -3.184 -35.138  21.033  1.00  0.59           H  
ATOM   4128  HA  VAL A 276      -4.945 -33.599  19.418  1.00  0.59           H  
ATOM   4129  HB  VAL A 276      -3.780 -33.136  22.168  1.00  0.59           H  
ATOM   4130 1HG1 VAL A 276      -5.432 -31.328  22.313  1.00  0.59           H  
ATOM   4131 2HG1 VAL A 276      -4.214 -31.000  21.073  1.00  0.59           H  
ATOM   4132 3HG1 VAL A 276      -5.800 -31.577  20.601  1.00  0.59           H  
ATOM   4133 1HG2 VAL A 276      -6.126 -33.657  22.748  1.00  0.59           H  
ATOM   4134 2HG2 VAL A 276      -6.528 -33.838  21.054  1.00  0.59           H  
ATOM   4135 3HG2 VAL A 276      -5.402 -34.962  21.829  1.00  0.59           H  
ATOM   4136  N   SER A 277      -1.994 -32.228  19.934  1.00  0.59           N  
ATOM   4137  CA  SER A 277      -1.185 -31.149  19.415  1.00  0.59           C  
ATOM   4138  C   SER A 277      -1.074 -31.285  17.901  1.00  0.59           C  
ATOM   4139  O   SER A 277      -1.220 -30.300  17.167  1.00  0.59           O  
ATOM   4140  CB  SER A 277       0.190 -31.214  20.041  1.00  0.59           C  
ATOM   4141  OG  SER A 277       0.122 -31.002  21.429  1.00  0.59           O  
ATOM   4142  H   SER A 277      -1.621 -32.843  20.659  1.00  0.59           H  
ATOM   4143  HA  SER A 277      -1.661 -30.199  19.654  1.00  0.59           H  
ATOM   4144 1HB  SER A 277       0.634 -32.190  19.840  1.00  0.59           H  
ATOM   4145 2HB  SER A 277       0.830 -30.461  19.585  1.00  0.59           H  
ATOM   4146  HG  SER A 277      -0.351 -31.786  21.800  1.00  0.59           H  
ATOM   4147  N   ALA A 278      -0.846 -32.520  17.432  1.00  0.59           N  
ATOM   4148  CA  ALA A 278      -0.747 -32.781  16.009  1.00  0.59           C  
ATOM   4149  C   ALA A 278      -2.062 -32.499  15.305  1.00  0.59           C  
ATOM   4150  O   ALA A 278      -2.077 -31.867  14.250  1.00  0.59           O  
ATOM   4151  CB  ALA A 278      -0.348 -34.230  15.768  1.00  0.59           C  
ATOM   4152  H   ALA A 278      -0.730 -33.297  18.082  1.00  0.59           H  
ATOM   4153  HA  ALA A 278       0.012 -32.121  15.595  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278      -0.257 -34.418  14.700  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278       0.604 -34.432  16.256  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278      -1.115 -34.886  16.189  1.00  0.59           H  
ATOM   4157  N   ALA A 279      -3.177 -32.913  15.910  1.00  0.60           N  
ATOM   4158  CA  ALA A 279      -4.475 -32.714  15.295  1.00  0.60           C  
ATOM   4159  C   ALA A 279      -4.809 -31.254  15.092  1.00  0.60           C  
ATOM   4160  O   ALA A 279      -5.313 -30.848  14.039  1.00  0.60           O  
ATOM   4161  CB  ALA A 279      -5.544 -33.311  16.147  1.00  0.60           C  
ATOM   4162  H   ALA A 279      -3.127 -33.431  16.786  1.00  0.60           H  
ATOM   4163  HA  ALA A 279      -4.460 -33.213  14.345  1.00  0.60           H  
ATOM   4164 1HB  ALA A 279      -6.468 -33.183  15.657  1.00  0.60           H  
ATOM   4165 2HB  ALA A 279      -5.357 -34.327  16.301  1.00  0.60           H  
ATOM   4166 3HB  ALA A 279      -5.556 -32.810  17.108  1.00  0.60           H  
ATOM   4167  N   VAL A 280      -4.494 -30.447  16.094  1.00  0.61           N  
ATOM   4168  CA  VAL A 280      -4.796 -29.040  16.019  1.00  0.61           C  
ATOM   4169  C   VAL A 280      -3.940 -28.405  14.950  1.00  0.61           C  
ATOM   4170  O   VAL A 280      -4.444 -27.689  14.093  1.00  0.61           O  
ATOM   4171  CB  VAL A 280      -4.586 -28.377  17.390  1.00  0.61           C  
ATOM   4172  CG1 VAL A 280      -4.720 -26.891  17.319  1.00  0.61           C  
ATOM   4173  CG2 VAL A 280      -5.631 -28.913  18.332  1.00  0.61           C  
ATOM   4174  H   VAL A 280      -4.068 -30.833  16.939  1.00  0.61           H  
ATOM   4175  HA  VAL A 280      -5.844 -28.926  15.745  1.00  0.61           H  
ATOM   4176  HB  VAL A 280      -3.580 -28.614  17.752  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 280      -4.566 -26.461  18.304  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 280      -3.980 -26.486  16.626  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 280      -5.704 -26.657  16.992  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 280      -5.522 -28.478  19.292  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 280      -6.606 -28.668  17.940  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 280      -5.535 -29.987  18.411  1.00  0.61           H  
ATOM   4183  N   PHE A 281      -2.656 -28.703  14.936  1.00  0.63           N  
ATOM   4184  CA  PHE A 281      -1.825 -28.118  13.908  1.00  0.63           C  
ATOM   4185  C   PHE A 281      -2.216 -28.576  12.497  1.00  0.63           C  
ATOM   4186  O   PHE A 281      -2.316 -27.768  11.564  1.00  0.63           O  
ATOM   4187  CB  PHE A 281      -0.383 -28.441  14.215  1.00  0.63           C  
ATOM   4188  CG  PHE A 281       0.155 -27.600  15.298  1.00  0.63           C  
ATOM   4189  CD1 PHE A 281      -0.306 -26.299  15.465  1.00  0.63           C  
ATOM   4190  CD2 PHE A 281       1.116 -28.084  16.155  1.00  0.63           C  
ATOM   4191  CE1 PHE A 281       0.188 -25.499  16.466  1.00  0.63           C  
ATOM   4192  CE2 PHE A 281       1.619 -27.288  17.164  1.00  0.63           C  
ATOM   4193  CZ  PHE A 281       1.154 -25.990  17.318  1.00  0.63           C  
ATOM   4194  H   PHE A 281      -2.246 -29.319  15.643  1.00  0.63           H  
ATOM   4195  HA  PHE A 281      -1.951 -27.039  13.956  1.00  0.63           H  
ATOM   4196 1HB  PHE A 281      -0.326 -29.477  14.538  1.00  0.63           H  
ATOM   4197 2HB  PHE A 281       0.224 -28.329  13.343  1.00  0.63           H  
ATOM   4198  HD1 PHE A 281      -1.066 -25.911  14.790  1.00  0.63           H  
ATOM   4199  HD2 PHE A 281       1.476 -29.107  16.027  1.00  0.63           H  
ATOM   4200  HE1 PHE A 281      -0.181 -24.480  16.582  1.00  0.63           H  
ATOM   4201  HE2 PHE A 281       2.382 -27.679  17.837  1.00  0.63           H  
ATOM   4202  HZ  PHE A 281       1.551 -25.358  18.110  1.00  0.63           H  
ATOM   4203  N   GLY A 282      -2.543 -29.858  12.351  1.00  0.65           N  
ATOM   4204  CA  GLY A 282      -2.949 -30.407  11.068  1.00  0.65           C  
ATOM   4205  C   GLY A 282      -4.196 -29.749  10.521  1.00  0.65           C  
ATOM   4206  O   GLY A 282      -4.400 -29.717   9.307  1.00  0.65           O  
ATOM   4207  H   GLY A 282      -2.474 -30.490  13.145  1.00  0.65           H  
ATOM   4208 1HA  GLY A 282      -2.147 -30.252  10.354  1.00  0.65           H  
ATOM   4209 2HA  GLY A 282      -3.098 -31.473  11.163  1.00  0.65           H  
ATOM   4210  N   LYS A 283      -5.045 -29.253  11.406  1.00  0.67           N  
ATOM   4211  CA  LYS A 283      -6.233 -28.541  11.001  1.00  0.67           C  
ATOM   4212  C   LYS A 283      -6.038 -27.030  10.833  1.00  0.67           C  
ATOM   4213  O   LYS A 283      -6.509 -26.442   9.856  1.00  0.67           O  
ATOM   4214  CB  LYS A 283      -7.346 -28.710  12.018  1.00  0.67           C  
ATOM   4215  CG  LYS A 283      -8.561 -27.902  11.626  1.00  0.67           C  
ATOM   4216  CD  LYS A 283      -9.217 -28.499  10.462  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -10.259 -27.685   9.938  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -11.039 -28.399   8.903  1.00  0.67           N  
ATOM   4219  H   LYS A 283      -4.867 -29.392  12.401  1.00  0.67           H  
ATOM   4220  HA  LYS A 283      -6.567 -28.949  10.048  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283      -7.636 -29.763  12.071  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283      -6.996 -28.416  13.000  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283      -9.257 -27.876  12.446  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283      -8.269 -26.885  11.386  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283      -8.492 -28.709   9.676  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283      -9.684 -29.414  10.777  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283     -10.891 -27.375  10.735  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283      -9.801 -26.820   9.491  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283     -11.764 -27.811   8.504  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -10.443 -28.716   8.145  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -11.476 -29.212   9.319  1.00  0.67           H  
ATOM   4232  N   PHE A 284      -5.373 -26.385  11.792  1.00  0.70           N  
ATOM   4233  CA  PHE A 284      -5.392 -24.929  11.819  1.00  0.70           C  
ATOM   4234  C   PHE A 284      -4.120 -24.173  11.361  1.00  0.70           C  
ATOM   4235  O   PHE A 284      -4.207 -22.967  11.118  1.00  0.70           O  
ATOM   4236  CB  PHE A 284      -5.758 -24.507  13.242  1.00  0.70           C  
ATOM   4237  CG  PHE A 284      -7.108 -25.071  13.739  1.00  0.70           C  
ATOM   4238  CD1 PHE A 284      -7.128 -26.122  14.618  1.00  0.70           C  
ATOM   4239  CD2 PHE A 284      -8.301 -24.578  13.343  1.00  0.70           C  
ATOM   4240  CE1 PHE A 284      -8.290 -26.680  15.101  1.00  0.70           C  
ATOM   4241  CE2 PHE A 284      -9.487 -25.140  13.822  1.00  0.70           C  
ATOM   4242  CZ  PHE A 284      -9.476 -26.184  14.702  1.00  0.70           C  
ATOM   4243  H   PHE A 284      -4.937 -26.903  12.549  1.00  0.70           H  
ATOM   4244  HA  PHE A 284      -6.206 -24.608  11.170  1.00  0.70           H  
ATOM   4245 1HB  PHE A 284      -4.975 -24.837  13.931  1.00  0.70           H  
ATOM   4246 2HB  PHE A 284      -5.811 -23.442  13.289  1.00  0.70           H  
ATOM   4247  HD1 PHE A 284      -6.196 -26.509  14.925  1.00  0.70           H  
ATOM   4248  HD2 PHE A 284      -8.313 -23.751  12.654  1.00  0.70           H  
ATOM   4249  HE1 PHE A 284      -8.250 -27.518  15.793  1.00  0.70           H  
ATOM   4250  HE2 PHE A 284     -10.424 -24.750  13.514  1.00  0.70           H  
ATOM   4251  HZ  PHE A 284     -10.412 -26.610  15.070  1.00  0.70           H  
ATOM   4252  N   LEU A 285      -2.984 -24.848  11.087  1.00  0.73           N  
ATOM   4253  CA  LEU A 285      -1.774 -24.107  10.639  1.00  0.73           C  
ATOM   4254  C   LEU A 285      -1.995 -23.333   9.343  1.00  0.73           C  
ATOM   4255  O   LEU A 285      -1.378 -22.296   9.099  1.00  0.73           O  
ATOM   4256  CB  LEU A 285      -0.593 -25.051  10.379  1.00  0.73           C  
ATOM   4257  CG  LEU A 285       0.093 -25.686  11.591  1.00  0.73           C  
ATOM   4258  CD1 LEU A 285       1.095 -26.731  11.097  1.00  0.73           C  
ATOM   4259  CD2 LEU A 285       0.798 -24.616  12.404  1.00  0.73           C  
ATOM   4260  H   LEU A 285      -2.912 -25.856  11.253  1.00  0.73           H  
ATOM   4261  HA  LEU A 285      -1.502 -23.397  11.421  1.00  0.73           H  
ATOM   4262 1HB  LEU A 285      -0.954 -25.873   9.759  1.00  0.73           H  
ATOM   4263 2HB  LEU A 285       0.162 -24.510   9.811  1.00  0.73           H  
ATOM   4264  HG  LEU A 285      -0.627 -26.158  12.205  1.00  0.73           H  
ATOM   4265 1HD1 LEU A 285       1.595 -27.193  11.942  1.00  0.73           H  
ATOM   4266 2HD1 LEU A 285       0.563 -27.497  10.524  1.00  0.73           H  
ATOM   4267 3HD1 LEU A 285       1.835 -26.249  10.461  1.00  0.73           H  
ATOM   4268 1HD2 LEU A 285       1.290 -25.073  13.263  1.00  0.73           H  
ATOM   4269 2HD2 LEU A 285       1.546 -24.120  11.783  1.00  0.73           H  
ATOM   4270 3HD2 LEU A 285       0.069 -23.883  12.750  1.00  0.73           H  
ATOM   4271  N   HIS A 286      -2.859 -23.872   8.503  1.00  0.76           N  
ATOM   4272  CA  HIS A 286      -3.204 -23.309   7.210  1.00  0.76           C  
ATOM   4273  C   HIS A 286      -4.618 -22.761   7.229  1.00  0.76           C  
ATOM   4274  O   HIS A 286      -5.259 -22.648   6.189  1.00  0.76           O  
ATOM   4275  CB  HIS A 286      -3.121 -24.400   6.168  1.00  0.76           C  
ATOM   4276  CG  HIS A 286      -1.743 -24.958   5.984  1.00  0.76           C  
ATOM   4277  ND1 HIS A 286      -0.796 -24.350   5.209  1.00  0.76           N  
ATOM   4278  CD2 HIS A 286      -1.142 -26.036   6.526  1.00  0.76           C  
ATOM   4279  CE1 HIS A 286       0.324 -25.043   5.260  1.00  0.76           C  
ATOM   4280  NE2 HIS A 286       0.142 -26.059   6.051  1.00  0.76           N  
ATOM   4281  H   HIS A 286      -3.306 -24.730   8.793  1.00  0.76           H  
ATOM   4282  HA  HIS A 286      -2.523 -22.499   6.951  1.00  0.76           H  
ATOM   4283 1HB  HIS A 286      -3.781 -25.211   6.461  1.00  0.76           H  
ATOM   4284 2HB  HIS A 286      -3.474 -24.020   5.219  1.00  0.76           H  
ATOM   4285  HD2 HIS A 286      -1.591 -26.753   7.217  1.00  0.76           H  
ATOM   4286  HE1 HIS A 286       1.252 -24.805   4.739  1.00  0.76           H  
ATOM   4287  HE2 HIS A 286       0.838 -26.753   6.280  1.00  0.76           H  
ATOM   4288  N   GLN A 287      -5.145 -22.501   8.429  1.00  0.79           N  
ATOM   4289  CA  GLN A 287      -6.515 -22.019   8.647  1.00  0.79           C  
ATOM   4290  C   GLN A 287      -7.526 -22.997   8.066  1.00  0.79           C  
ATOM   4291  O   GLN A 287      -8.624 -22.595   7.722  1.00  0.79           O  
ATOM   4292  CB  GLN A 287      -6.775 -20.648   7.970  1.00  0.79           C  
ATOM   4293  CG  GLN A 287      -5.851 -19.524   8.344  1.00  0.79           C  
ATOM   4294  CD  GLN A 287      -4.551 -19.588   7.547  1.00  0.79           C  
ATOM   4295  OE1 GLN A 287      -4.562 -19.699   6.308  1.00  0.79           O  
ATOM   4296  NE2 GLN A 287      -3.436 -19.566   8.250  1.00  0.79           N  
ATOM   4297  H   GLN A 287      -4.570 -22.615   9.263  1.00  0.79           H  
ATOM   4298  HA  GLN A 287      -6.691 -21.943   9.719  1.00  0.79           H  
ATOM   4299 1HB  GLN A 287      -6.723 -20.759   6.906  1.00  0.79           H  
ATOM   4300 2HB  GLN A 287      -7.786 -20.323   8.207  1.00  0.79           H  
ATOM   4301 1HG  GLN A 287      -6.331 -18.559   8.170  1.00  0.79           H  
ATOM   4302 2HG  GLN A 287      -5.614 -19.642   9.385  1.00  0.79           H  
ATOM   4303 1HE2 GLN A 287      -2.552 -19.658   7.812  1.00  0.79           H  
ATOM   4304 2HE2 GLN A 287      -3.510 -19.459   9.259  1.00  0.79           H  
ATOM   4305  N   GLY A 288      -7.112 -24.252   7.862  1.00  0.81           N  
ATOM   4306  CA  GLY A 288      -7.938 -25.306   7.289  1.00  0.81           C  
ATOM   4307  C   GLY A 288      -8.127 -25.133   5.777  1.00  0.81           C  
ATOM   4308  O   GLY A 288      -8.916 -25.841   5.160  1.00  0.81           O  
ATOM   4309  H   GLY A 288      -6.186 -24.500   8.169  1.00  0.81           H  
ATOM   4310 1HA  GLY A 288      -7.466 -26.269   7.484  1.00  0.81           H  
ATOM   4311 2HA  GLY A 288      -8.893 -25.330   7.786  1.00  0.81           H  
ATOM   4312  N   GLN A 289      -7.382 -24.209   5.166  1.00  0.83           N  
ATOM   4313  CA  GLN A 289      -7.531 -23.870   3.752  1.00  0.83           C  
ATOM   4314  C   GLN A 289      -6.647 -24.697   2.808  1.00  0.83           C  
ATOM   4315  O   GLN A 289      -6.579 -24.406   1.614  1.00  0.83           O  
ATOM   4316  CB  GLN A 289      -7.245 -22.370   3.534  1.00  0.83           C  
ATOM   4317  CG  GLN A 289      -8.213 -21.381   4.219  1.00  0.83           C  
ATOM   4318  CD  GLN A 289      -7.860 -19.867   3.921  1.00  0.83           C  
ATOM   4319  OE1 GLN A 289      -8.606 -19.198   3.183  1.00  0.83           O  
ATOM   4320  NE2 GLN A 289      -6.751 -19.337   4.457  1.00  0.83           N  
ATOM   4321  H   GLN A 289      -6.711 -23.667   5.706  1.00  0.83           H  
ATOM   4322  HA  GLN A 289      -8.568 -24.055   3.478  1.00  0.83           H  
ATOM   4323 1HB  GLN A 289      -6.260 -22.141   3.924  1.00  0.83           H  
ATOM   4324 2HB  GLN A 289      -7.240 -22.154   2.470  1.00  0.83           H  
ATOM   4325 1HG  GLN A 289      -9.226 -21.576   3.864  1.00  0.83           H  
ATOM   4326 2HG  GLN A 289      -8.169 -21.542   5.291  1.00  0.83           H  
ATOM   4327 1HE2 GLN A 289      -6.486 -18.387   4.276  1.00  0.83           H  
ATOM   4328 2HE2 GLN A 289      -6.118 -19.861   5.066  1.00  0.83           H  
ATOM   4329  N   ILE A 290      -5.966 -25.713   3.332  1.00  0.82           N  
ATOM   4330  CA  ILE A 290      -5.072 -26.554   2.529  1.00  0.82           C  
ATOM   4331  C   ILE A 290      -5.706 -27.913   2.323  1.00  0.82           C  
ATOM   4332  O   ILE A 290      -6.308 -28.484   3.231  1.00  0.82           O  
ATOM   4333  CB  ILE A 290      -3.671 -26.724   3.169  1.00  0.82           C  
ATOM   4334  CG1 ILE A 290      -2.700 -27.459   2.229  1.00  0.82           C  
ATOM   4335  CG2 ILE A 290      -3.792 -27.504   4.430  1.00  0.82           C  
ATOM   4336  CD1 ILE A 290      -1.262 -27.344   2.647  1.00  0.82           C  
ATOM   4337  H   ILE A 290      -6.084 -25.907   4.314  1.00  0.82           H  
ATOM   4338  HA  ILE A 290      -4.940 -26.092   1.554  1.00  0.82           H  
ATOM   4339  HB  ILE A 290      -3.246 -25.752   3.382  1.00  0.82           H  
ATOM   4340 1HG1 ILE A 290      -2.943 -28.503   2.210  1.00  0.82           H  
ATOM   4341 2HG1 ILE A 290      -2.795 -27.068   1.245  1.00  0.82           H  
ATOM   4342 1HG2 ILE A 290      -2.818 -27.628   4.886  1.00  0.82           H  
ATOM   4343 2HG2 ILE A 290      -4.451 -26.980   5.107  1.00  0.82           H  
ATOM   4344 3HG2 ILE A 290      -4.194 -28.462   4.197  1.00  0.82           H  
ATOM   4345 1HD1 ILE A 290      -0.635 -27.889   1.943  1.00  0.82           H  
ATOM   4346 2HD1 ILE A 290      -0.970 -26.290   2.654  1.00  0.82           H  
ATOM   4347 3HD1 ILE A 290      -1.139 -27.762   3.644  1.00  0.82           H  
ATOM   4348  N   CYS A 291      -5.522 -28.447   1.128  1.00  0.80           N  
ATOM   4349  CA  CYS A 291      -6.082 -29.724   0.699  1.00  0.80           C  
ATOM   4350  C   CYS A 291      -5.660 -30.936   1.537  1.00  0.80           C  
ATOM   4351  O   CYS A 291      -6.271 -31.989   1.439  1.00  0.80           O  
ATOM   4352  CB  CYS A 291      -5.677 -29.960  -0.748  1.00  0.80           C  
ATOM   4353  SG  CYS A 291      -6.368 -28.710  -1.888  1.00  0.80           S  
ATOM   4354  H   CYS A 291      -4.992 -27.915   0.453  1.00  0.80           H  
ATOM   4355  HA  CYS A 291      -7.171 -29.641   0.742  1.00  0.80           H  
ATOM   4356 1HB  CYS A 291      -4.590 -29.939  -0.835  1.00  0.80           H  
ATOM   4357 2HB  CYS A 291      -6.007 -30.945  -1.064  1.00  0.80           H  
ATOM   4358  HG  CYS A 291      -7.650 -28.899  -1.527  1.00  0.80           H  
ATOM   4359  N   MET A 292      -4.592 -30.801   2.316  1.00  0.77           N  
ATOM   4360  CA  MET A 292      -4.104 -31.882   3.162  1.00  0.77           C  
ATOM   4361  C   MET A 292      -4.450 -31.694   4.641  1.00  0.77           C  
ATOM   4362  O   MET A 292      -3.953 -32.434   5.487  1.00  0.77           O  
ATOM   4363  CB  MET A 292      -2.601 -32.017   3.002  1.00  0.77           C  
ATOM   4364  CG  MET A 292      -2.153 -32.337   1.592  1.00  0.77           C  
ATOM   4365  SD  MET A 292      -2.804 -33.906   1.044  1.00  0.77           S  
ATOM   4366  CE  MET A 292      -2.343 -33.953  -0.673  1.00  0.77           C  
ATOM   4367  H   MET A 292      -4.128 -29.910   2.343  1.00  0.77           H  
ATOM   4368  HA  MET A 292      -4.574 -32.812   2.836  1.00  0.77           H  
ATOM   4369 1HB  MET A 292      -2.119 -31.087   3.304  1.00  0.77           H  
ATOM   4370 2HB  MET A 292      -2.230 -32.809   3.659  1.00  0.77           H  
ATOM   4371 1HG  MET A 292      -2.481 -31.561   0.902  1.00  0.77           H  
ATOM   4372 2HG  MET A 292      -1.059 -32.393   1.563  1.00  0.77           H  
ATOM   4373 1HE  MET A 292      -2.687 -34.886  -1.111  1.00  0.77           H  
ATOM   4374 2HE  MET A 292      -2.794 -33.112  -1.208  1.00  0.77           H  
ATOM   4375 3HE  MET A 292      -1.258 -33.900  -0.764  1.00  0.77           H  
ATOM   4376  N   ALA A 293      -5.277 -30.702   4.961  1.00  0.73           N  
ATOM   4377  CA  ALA A 293      -5.641 -30.426   6.349  1.00  0.73           C  
ATOM   4378  C   ALA A 293      -6.414 -31.565   6.969  1.00  0.73           C  
ATOM   4379  O   ALA A 293      -7.199 -32.249   6.309  1.00  0.73           O  
ATOM   4380  CB  ALA A 293      -6.495 -29.170   6.468  1.00  0.73           C  
ATOM   4381  H   ALA A 293      -5.672 -30.104   4.235  1.00  0.73           H  
ATOM   4382  HA  ALA A 293      -4.721 -30.289   6.913  1.00  0.73           H  
ATOM   4383 1HB  ALA A 293      -6.723 -28.991   7.520  1.00  0.73           H  
ATOM   4384 2HB  ALA A 293      -5.971 -28.327   6.072  1.00  0.73           H  
ATOM   4385 3HB  ALA A 293      -7.422 -29.303   5.914  1.00  0.73           H  
ATOM   4386  N   ILE A 294      -6.256 -31.741   8.265  1.00  0.68           N  
ATOM   4387  CA  ILE A 294      -7.092 -32.739   8.913  1.00  0.68           C  
ATOM   4388  C   ILE A 294      -8.453 -32.136   9.041  1.00  0.68           C  
ATOM   4389  O   ILE A 294      -8.604 -31.180   9.777  1.00  0.68           O  
ATOM   4390  CB  ILE A 294      -6.644 -33.046  10.342  1.00  0.68           C  
ATOM   4391  CG1 ILE A 294      -5.296 -33.628  10.384  1.00  0.68           C  
ATOM   4392  CG2 ILE A 294      -7.666 -33.961  11.015  1.00  0.68           C  
ATOM   4393  CD1 ILE A 294      -4.726 -33.673  11.768  1.00  0.68           C  
ATOM   4394  H   ILE A 294      -5.593 -31.156   8.768  1.00  0.68           H  
ATOM   4395  HA  ILE A 294      -7.138 -33.645   8.309  1.00  0.68           H  
ATOM   4396  HB  ILE A 294      -6.597 -32.110  10.903  1.00  0.68           H  
ATOM   4397 1HG1 ILE A 294      -5.366 -34.638  10.025  1.00  0.68           H  
ATOM   4398 2HG1 ILE A 294      -4.633 -33.055   9.735  1.00  0.68           H  
ATOM   4399 1HG2 ILE A 294      -7.360 -34.143  12.035  1.00  0.68           H  
ATOM   4400 2HG2 ILE A 294      -8.644 -33.483  11.014  1.00  0.68           H  
ATOM   4401 3HG2 ILE A 294      -7.729 -34.906  10.473  1.00  0.68           H  
ATOM   4402 1HD1 ILE A 294      -3.736 -34.126  11.762  1.00  0.68           H  
ATOM   4403 2HD1 ILE A 294      -4.661 -32.662  12.149  1.00  0.68           H  
ATOM   4404 3HD1 ILE A 294      -5.374 -34.240  12.415  1.00  0.68           H  
ATOM   4405  N   ASN A 295      -9.452 -32.690   8.372  1.00  0.64           N  
ATOM   4406  CA  ASN A 295     -10.771 -32.079   8.444  1.00  0.64           C  
ATOM   4407  C   ASN A 295     -11.690 -32.846   9.378  1.00  0.64           C  
ATOM   4408  O   ASN A 295     -12.720 -32.325   9.838  1.00  0.64           O  
ATOM   4409  CB  ASN A 295     -11.340 -31.901   7.061  1.00  0.64           C  
ATOM   4410  CG  ASN A 295     -10.524 -30.867   6.229  1.00  0.64           C  
ATOM   4411  OD1 ASN A 295     -10.002 -29.858   6.748  1.00  0.64           O  
ATOM   4412  ND2 ASN A 295     -10.446 -31.095   4.952  1.00  0.64           N  
ATOM   4413  H   ASN A 295      -9.272 -33.512   7.792  1.00  0.64           H  
ATOM   4414  HA  ASN A 295     -10.661 -31.092   8.876  1.00  0.64           H  
ATOM   4415 1HB  ASN A 295     -11.306 -32.856   6.544  1.00  0.64           H  
ATOM   4416 2HB  ASN A 295     -12.384 -31.588   7.115  1.00  0.64           H  
ATOM   4417 1HD2 ASN A 295      -9.937 -30.465   4.352  1.00  0.64           H  
ATOM   4418 2HD2 ASN A 295     -10.892 -31.896   4.572  1.00  0.64           H  
ATOM   4419  N   ARG A 296     -11.269 -34.056   9.704  1.00  0.61           N  
ATOM   4420  CA  ARG A 296     -12.042 -34.899  10.593  1.00  0.61           C  
ATOM   4421  C   ARG A 296     -11.125 -35.728  11.451  1.00  0.61           C  
ATOM   4422  O   ARG A 296     -10.094 -36.218  10.988  1.00  0.61           O  
ATOM   4423  CB  ARG A 296     -12.947 -35.823   9.802  1.00  0.61           C  
ATOM   4424  CG  ARG A 296     -12.223 -36.748   8.899  1.00  0.61           C  
ATOM   4425  CD  ARG A 296     -13.110 -37.565   8.053  1.00  0.61           C  
ATOM   4426  NE  ARG A 296     -13.781 -38.608   8.789  1.00  0.61           N  
ATOM   4427  CZ  ARG A 296     -14.748 -39.382   8.284  1.00  0.61           C  
ATOM   4428  NH1 ARG A 296     -15.168 -39.196   7.063  1.00  0.61           N  
ATOM   4429  NH2 ARG A 296     -15.263 -40.329   9.011  1.00  0.61           N  
ATOM   4430  H   ARG A 296     -10.418 -34.412   9.262  1.00  0.61           H  
ATOM   4431  HA  ARG A 296     -12.651 -34.269  11.241  1.00  0.61           H  
ATOM   4432 1HB  ARG A 296     -13.534 -36.417  10.479  1.00  0.61           H  
ATOM   4433 2HB  ARG A 296     -13.635 -35.232   9.195  1.00  0.61           H  
ATOM   4434 1HG  ARG A 296     -11.537 -36.190   8.264  1.00  0.61           H  
ATOM   4435 2HG  ARG A 296     -11.671 -37.433   9.532  1.00  0.61           H  
ATOM   4436 1HD  ARG A 296     -13.860 -36.918   7.624  1.00  0.61           H  
ATOM   4437 2HD  ARG A 296     -12.530 -38.024   7.248  1.00  0.61           H  
ATOM   4438  HE  ARG A 296     -13.485 -38.783   9.737  1.00  0.61           H  
ATOM   4439 1HH1 ARG A 296     -14.753 -38.458   6.492  1.00  0.61           H  
ATOM   4440 2HH1 ARG A 296     -15.894 -39.780   6.683  1.00  0.61           H  
ATOM   4441 1HH2 ARG A 296     -14.905 -40.481   9.945  1.00  0.61           H  
ATOM   4442 2HH2 ARG A 296     -15.974 -40.921   8.613  1.00  0.61           H  
ATOM   4443  N   ILE A 297     -11.515 -35.894  12.694  1.00  0.60           N  
ATOM   4444  CA  ILE A 297     -10.741 -36.697  13.604  1.00  0.60           C  
ATOM   4445  C   ILE A 297     -11.585 -37.862  14.080  1.00  0.60           C  
ATOM   4446  O   ILE A 297     -12.723 -37.674  14.497  1.00  0.60           O  
ATOM   4447  CB  ILE A 297     -10.259 -35.849  14.780  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297      -9.413 -34.675  14.254  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297      -9.418 -36.723  15.676  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297      -9.111 -33.640  15.250  1.00  0.60           C  
ATOM   4451  H   ILE A 297     -12.366 -35.429  13.016  1.00  0.60           H  
ATOM   4452  HA  ILE A 297      -9.873 -37.091  13.085  1.00  0.60           H  
ATOM   4453  HB  ILE A 297     -11.093 -35.459  15.316  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297      -8.486 -35.060  13.892  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297      -9.934 -34.194  13.434  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297      -9.063 -36.155  16.495  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297     -10.012 -37.539  16.036  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297      -8.576 -37.120  15.113  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297      -8.512 -32.860  14.781  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297     -10.023 -33.204  15.616  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297      -8.571 -34.078  16.071  1.00  0.60           H  
ATOM   4462  N   ILE A 298     -11.041 -39.055  13.955  1.00  0.61           N  
ATOM   4463  CA  ILE A 298     -11.693 -40.295  14.332  1.00  0.61           C  
ATOM   4464  C   ILE A 298     -11.007 -40.853  15.560  1.00  0.61           C  
ATOM   4465  O   ILE A 298      -9.804 -41.099  15.521  1.00  0.61           O  
ATOM   4466  CB  ILE A 298     -11.578 -41.284  13.170  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298     -12.267 -40.710  11.939  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298     -12.157 -42.625  13.555  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298     -11.946 -41.465  10.706  1.00  0.61           C  
ATOM   4470  H   ILE A 298     -10.094 -39.101  13.599  1.00  0.61           H  
ATOM   4471  HA  ILE A 298     -12.738 -40.103  14.562  1.00  0.61           H  
ATOM   4472  HB  ILE A 298     -10.539 -41.403  12.923  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298     -13.345 -40.740  12.096  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298     -11.965 -39.673  11.796  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298     -12.052 -43.315  12.720  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298     -11.624 -43.017  14.422  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298     -13.212 -42.504  13.803  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298     -12.467 -41.032   9.860  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298     -10.876 -41.425  10.526  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298     -12.242 -42.493  10.829  1.00  0.61           H  
ATOM   4481  N   VAL A 299     -11.743 -41.025  16.650  1.00  0.63           N  
ATOM   4482  CA  VAL A 299     -11.096 -41.467  17.873  1.00  0.63           C  
ATOM   4483  C   VAL A 299     -11.760 -42.719  18.438  1.00  0.63           C  
ATOM   4484  O   VAL A 299     -12.989 -42.778  18.567  1.00  0.63           O  
ATOM   4485  CB  VAL A 299     -11.159 -40.349  18.931  1.00  0.63           C  
ATOM   4486  CG1 VAL A 299     -10.409 -40.773  20.197  1.00  0.63           C  
ATOM   4487  CG2 VAL A 299     -10.636 -39.041  18.368  1.00  0.63           C  
ATOM   4488  H   VAL A 299     -12.739 -40.799  16.630  1.00  0.63           H  
ATOM   4489  HA  VAL A 299     -10.054 -41.697  17.661  1.00  0.63           H  
ATOM   4490  HB  VAL A 299     -12.194 -40.207  19.220  1.00  0.63           H  
ATOM   4491 1HG1 VAL A 299     -10.476 -40.002  20.945  1.00  0.63           H  
ATOM   4492 2HG1 VAL A 299     -10.840 -41.677  20.587  1.00  0.63           H  
ATOM   4493 3HG1 VAL A 299      -9.364 -40.946  19.963  1.00  0.63           H  
ATOM   4494 1HG2 VAL A 299     -10.724 -38.274  19.122  1.00  0.63           H  
ATOM   4495 2HG2 VAL A 299      -9.604 -39.135  18.072  1.00  0.63           H  
ATOM   4496 3HG2 VAL A 299     -11.237 -38.762  17.508  1.00  0.63           H  
ATOM   4497  N   GLU A 300     -10.950 -43.706  18.803  1.00  0.66           N  
ATOM   4498  CA  GLU A 300     -11.505 -44.914  19.408  1.00  0.66           C  
ATOM   4499  C   GLU A 300     -12.368 -44.470  20.600  1.00  0.66           C  
ATOM   4500  O   GLU A 300     -11.911 -43.712  21.455  1.00  0.66           O  
ATOM   4501  CB  GLU A 300     -10.371 -45.855  19.819  1.00  0.66           C  
ATOM   4502  CG  GLU A 300     -10.806 -47.227  20.359  1.00  0.66           C  
ATOM   4503  CD  GLU A 300      -9.621 -48.142  20.643  1.00  0.66           C  
ATOM   4504  OE1 GLU A 300      -8.649 -48.053  19.920  1.00  0.66           O  
ATOM   4505  OE2 GLU A 300      -9.658 -48.884  21.590  1.00  0.66           O  
ATOM   4506  H   GLU A 300      -9.944 -43.608  18.639  1.00  0.66           H  
ATOM   4507  HA  GLU A 300     -12.142 -45.421  18.684  1.00  0.66           H  
ATOM   4508 1HB  GLU A 300      -9.711 -46.020  18.967  1.00  0.66           H  
ATOM   4509 2HB  GLU A 300      -9.781 -45.370  20.597  1.00  0.66           H  
ATOM   4510 1HG  GLU A 300     -11.374 -47.080  21.281  1.00  0.66           H  
ATOM   4511 2HG  GLU A 300     -11.470 -47.701  19.631  1.00  0.66           H  
ATOM   4512  N   ASP A 301     -13.601 -44.963  20.671  1.00  0.68           N  
ATOM   4513  CA  ASP A 301     -14.615 -44.523  21.638  1.00  0.68           C  
ATOM   4514  C   ASP A 301     -14.139 -44.298  23.066  1.00  0.68           C  
ATOM   4515  O   ASP A 301     -14.379 -43.232  23.634  1.00  0.68           O  
ATOM   4516  CB  ASP A 301     -15.782 -45.529  21.654  1.00  0.68           C  
ATOM   4517  CG  ASP A 301     -15.389 -46.998  21.992  1.00  0.68           C  
ATOM   4518  OD1 ASP A 301     -14.225 -47.268  22.228  1.00  0.68           O  
ATOM   4519  OD2 ASP A 301     -16.286 -47.828  22.021  1.00  0.68           O  
ATOM   4520  H   ASP A 301     -13.878 -45.610  19.950  1.00  0.68           H  
ATOM   4521  HA  ASP A 301     -15.007 -43.574  21.274  1.00  0.68           H  
ATOM   4522 1HB  ASP A 301     -16.528 -45.198  22.375  1.00  0.68           H  
ATOM   4523 2HB  ASP A 301     -16.257 -45.526  20.672  1.00  0.68           H  
ATOM   4524  N   SER A 302     -13.396 -45.235  23.618  1.00  0.69           N  
ATOM   4525  CA  SER A 302     -12.936 -45.138  25.002  1.00  0.69           C  
ATOM   4526  C   SER A 302     -12.043 -43.916  25.278  1.00  0.69           C  
ATOM   4527  O   SER A 302     -11.881 -43.513  26.431  1.00  0.69           O  
ATOM   4528  CB  SER A 302     -12.205 -46.412  25.382  1.00  0.69           C  
ATOM   4529  OG  SER A 302     -11.013 -46.559  24.659  1.00  0.69           O  
ATOM   4530  H   SER A 302     -13.243 -46.080  23.068  1.00  0.69           H  
ATOM   4531  HA  SER A 302     -13.819 -45.056  25.636  1.00  0.69           H  
ATOM   4532 1HB  SER A 302     -11.986 -46.395  26.447  1.00  0.69           H  
ATOM   4533 2HB  SER A 302     -12.852 -47.268  25.190  1.00  0.69           H  
ATOM   4534  HG  SER A 302     -11.279 -46.797  23.760  1.00  0.69           H  
ATOM   4535  N   LEU A 303     -11.451 -43.347  24.229  1.00  0.69           N  
ATOM   4536  CA  LEU A 303     -10.593 -42.178  24.319  1.00  0.69           C  
ATOM   4537  C   LEU A 303     -11.285 -40.907  23.831  1.00  0.69           C  
ATOM   4538  O   LEU A 303     -10.691 -39.831  23.902  1.00  0.69           O  
ATOM   4539  CB  LEU A 303      -9.325 -42.383  23.486  1.00  0.69           C  
ATOM   4540  CG  LEU A 303      -8.294 -41.232  23.520  1.00  0.69           C  
ATOM   4541  CD1 LEU A 303      -7.783 -41.033  24.919  1.00  0.69           C  
ATOM   4542  CD2 LEU A 303      -7.181 -41.546  22.582  1.00  0.69           C  
ATOM   4543  H   LEU A 303     -11.639 -43.718  23.300  1.00  0.69           H  
ATOM   4544  HA  LEU A 303     -10.314 -42.037  25.361  1.00  0.69           H  
ATOM   4545 1HB  LEU A 303      -8.826 -43.279  23.848  1.00  0.69           H  
ATOM   4546 2HB  LEU A 303      -9.614 -42.558  22.450  1.00  0.69           H  
ATOM   4547  HG  LEU A 303      -8.777 -40.316  23.209  1.00  0.69           H  
ATOM   4548 1HD1 LEU A 303      -7.072 -40.218  24.934  1.00  0.69           H  
ATOM   4549 2HD1 LEU A 303      -8.605 -40.813  25.573  1.00  0.69           H  
ATOM   4550 3HD1 LEU A 303      -7.292 -41.947  25.255  1.00  0.69           H  
ATOM   4551 1HD2 LEU A 303      -6.452 -40.736  22.574  1.00  0.69           H  
ATOM   4552 2HD2 LEU A 303      -6.687 -42.475  22.886  1.00  0.69           H  
ATOM   4553 3HD2 LEU A 303      -7.609 -41.674  21.604  1.00  0.69           H  
ATOM   4554  N   TYR A 304     -12.485 -41.033  23.251  1.00  0.68           N  
ATOM   4555  CA  TYR A 304     -13.148 -39.897  22.610  1.00  0.68           C  
ATOM   4556  C   TYR A 304     -13.414 -38.739  23.532  1.00  0.68           C  
ATOM   4557  O   TYR A 304     -13.063 -37.607  23.217  1.00  0.68           O  
ATOM   4558  CB  TYR A 304     -14.483 -40.279  21.994  1.00  0.68           C  
ATOM   4559  CG  TYR A 304     -15.198 -39.048  21.353  1.00  0.68           C  
ATOM   4560  CD1 TYR A 304     -14.952 -38.654  20.033  1.00  0.68           C  
ATOM   4561  CD2 TYR A 304     -16.071 -38.308  22.113  1.00  0.68           C  
ATOM   4562  CE1 TYR A 304     -15.609 -37.543  19.515  1.00  0.68           C  
ATOM   4563  CE2 TYR A 304     -16.708 -37.204  21.606  1.00  0.68           C  
ATOM   4564  CZ  TYR A 304     -16.494 -36.814  20.322  1.00  0.68           C  
ATOM   4565  OH  TYR A 304     -17.142 -35.685  19.852  1.00  0.68           O  
ATOM   4566  H   TYR A 304     -12.965 -41.931  23.266  1.00  0.68           H  
ATOM   4567  HA  TYR A 304     -12.504 -39.531  21.818  1.00  0.68           H  
ATOM   4568 1HB  TYR A 304     -14.317 -41.036  21.221  1.00  0.68           H  
ATOM   4569 2HB  TYR A 304     -15.138 -40.711  22.752  1.00  0.68           H  
ATOM   4570  HD1 TYR A 304     -14.264 -39.218  19.407  1.00  0.68           H  
ATOM   4571  HD2 TYR A 304     -16.257 -38.602  23.130  1.00  0.68           H  
ATOM   4572  HE1 TYR A 304     -15.427 -37.251  18.496  1.00  0.68           H  
ATOM   4573  HE2 TYR A 304     -17.390 -36.638  22.240  1.00  0.68           H  
ATOM   4574  HH  TYR A 304     -17.560 -35.237  20.598  1.00  0.68           H  
ATOM   4575  N   ASP A 305     -14.050 -38.996  24.672  1.00  0.66           N  
ATOM   4576  CA  ASP A 305     -14.411 -37.896  25.552  1.00  0.66           C  
ATOM   4577  C   ASP A 305     -13.158 -37.177  26.035  1.00  0.66           C  
ATOM   4578  O   ASP A 305     -13.131 -35.949  26.155  1.00  0.66           O  
ATOM   4579  CB  ASP A 305     -15.214 -38.427  26.740  1.00  0.66           C  
ATOM   4580  CG  ASP A 305     -16.637 -38.923  26.346  1.00  0.66           C  
ATOM   4581  OD1 ASP A 305     -17.084 -38.633  25.254  1.00  0.66           O  
ATOM   4582  OD2 ASP A 305     -17.240 -39.597  27.135  1.00  0.66           O  
ATOM   4583  H   ASP A 305     -14.300 -39.946  24.908  1.00  0.66           H  
ATOM   4584  HA  ASP A 305     -15.022 -37.187  24.994  1.00  0.66           H  
ATOM   4585 1HB  ASP A 305     -14.673 -39.252  27.204  1.00  0.66           H  
ATOM   4586 2HB  ASP A 305     -15.313 -37.641  27.490  1.00  0.66           H  
ATOM   4587  N   ALA A 306     -12.110 -37.956  26.322  1.00  0.63           N  
ATOM   4588  CA  ALA A 306     -10.856 -37.388  26.780  1.00  0.63           C  
ATOM   4589  C   ALA A 306     -10.191 -36.591  25.670  1.00  0.63           C  
ATOM   4590  O   ALA A 306      -9.710 -35.473  25.895  1.00  0.63           O  
ATOM   4591  CB  ALA A 306      -9.935 -38.490  27.251  1.00  0.63           C  
ATOM   4592  H   ALA A 306     -12.191 -38.955  26.196  1.00  0.63           H  
ATOM   4593  HA  ALA A 306     -11.067 -36.710  27.606  1.00  0.63           H  
ATOM   4594 1HB  ALA A 306      -8.999 -38.061  27.606  1.00  0.63           H  
ATOM   4595 2HB  ALA A 306     -10.409 -39.048  28.057  1.00  0.63           H  
ATOM   4596 3HB  ALA A 306      -9.743 -39.146  26.420  1.00  0.63           H  
ATOM   4597  N   PHE A 307     -10.192 -37.159  24.458  1.00  0.62           N  
ATOM   4598  CA  PHE A 307      -9.586 -36.508  23.320  1.00  0.62           C  
ATOM   4599  C   PHE A 307     -10.262 -35.204  23.064  1.00  0.62           C  
ATOM   4600  O   PHE A 307      -9.604 -34.181  22.917  1.00  0.62           O  
ATOM   4601  CB  PHE A 307      -9.672 -37.343  22.036  1.00  0.62           C  
ATOM   4602  CG  PHE A 307      -9.027 -36.639  20.812  1.00  0.62           C  
ATOM   4603  CD1 PHE A 307      -7.711 -36.895  20.449  1.00  0.62           C  
ATOM   4604  CD2 PHE A 307      -9.716 -35.675  20.080  1.00  0.62           C  
ATOM   4605  CE1 PHE A 307      -7.101 -36.227  19.413  1.00  0.62           C  
ATOM   4606  CE2 PHE A 307      -9.100 -35.011  19.039  1.00  0.62           C  
ATOM   4607  CZ  PHE A 307      -7.785 -35.289  18.716  1.00  0.62           C  
ATOM   4608  H   PHE A 307     -10.600 -38.077  24.322  1.00  0.62           H  
ATOM   4609  HA  PHE A 307      -8.570 -36.294  23.560  1.00  0.62           H  
ATOM   4610 1HB  PHE A 307      -9.168 -38.288  22.187  1.00  0.62           H  
ATOM   4611 2HB  PHE A 307     -10.714 -37.559  21.806  1.00  0.62           H  
ATOM   4612  HD1 PHE A 307      -7.163 -37.638  20.992  1.00  0.62           H  
ATOM   4613  HD2 PHE A 307     -10.746 -35.438  20.343  1.00  0.62           H  
ATOM   4614  HE1 PHE A 307      -6.067 -36.449  19.158  1.00  0.62           H  
ATOM   4615  HE2 PHE A 307      -9.651 -34.256  18.477  1.00  0.62           H  
ATOM   4616  HZ  PHE A 307      -7.301 -34.762  17.904  1.00  0.62           H  
ATOM   4617  N   ALA A 308     -11.587 -35.242  22.990  1.00  0.61           N  
ATOM   4618  CA  ALA A 308     -12.372 -34.072  22.693  1.00  0.61           C  
ATOM   4619  C   ALA A 308     -12.151 -32.988  23.727  1.00  0.61           C  
ATOM   4620  O   ALA A 308     -11.961 -31.824  23.373  1.00  0.61           O  
ATOM   4621  CB  ALA A 308     -13.836 -34.462  22.639  1.00  0.61           C  
ATOM   4622  H   ALA A 308     -12.066 -36.123  23.141  1.00  0.61           H  
ATOM   4623  HA  ALA A 308     -12.057 -33.687  21.726  1.00  0.61           H  
ATOM   4624 1HB  ALA A 308     -14.433 -33.599  22.396  1.00  0.61           H  
ATOM   4625 2HB  ALA A 308     -13.978 -35.233  21.880  1.00  0.61           H  
ATOM   4626 3HB  ALA A 308     -14.139 -34.856  23.611  1.00  0.61           H  
ATOM   4627  N   ALA A 309     -12.088 -33.359  25.011  1.00  0.60           N  
ATOM   4628  CA  ALA A 309     -11.854 -32.354  26.035  1.00  0.60           C  
ATOM   4629  C   ALA A 309     -10.499 -31.687  25.858  1.00  0.60           C  
ATOM   4630  O   ALA A 309     -10.396 -30.460  25.912  1.00  0.60           O  
ATOM   4631  CB  ALA A 309     -11.925 -32.989  27.411  1.00  0.60           C  
ATOM   4632  H   ALA A 309     -12.248 -34.329  25.292  1.00  0.60           H  
ATOM   4633  HA  ALA A 309     -12.625 -31.590  25.943  1.00  0.60           H  
ATOM   4634 1HB  ALA A 309     -11.769 -32.229  28.174  1.00  0.60           H  
ATOM   4635 2HB  ALA A 309     -12.903 -33.452  27.546  1.00  0.60           H  
ATOM   4636 3HB  ALA A 309     -11.152 -33.755  27.494  1.00  0.60           H  
ATOM   4637  N   ARG A 310      -9.470 -32.494  25.582  1.00  0.59           N  
ATOM   4638  CA  ARG A 310      -8.115 -31.978  25.444  1.00  0.59           C  
ATOM   4639  C   ARG A 310      -7.998 -31.168  24.157  1.00  0.59           C  
ATOM   4640  O   ARG A 310      -7.332 -30.127  24.110  1.00  0.59           O  
ATOM   4641  CB  ARG A 310      -7.107 -33.126  25.479  1.00  0.59           C  
ATOM   4642  CG  ARG A 310      -5.635 -32.712  25.432  1.00  0.59           C  
ATOM   4643  CD  ARG A 310      -5.261 -31.901  26.633  1.00  0.59           C  
ATOM   4644  NE  ARG A 310      -3.852 -31.518  26.629  1.00  0.59           N  
ATOM   4645  CZ  ARG A 310      -3.313 -30.548  27.407  1.00  0.59           C  
ATOM   4646  NH1 ARG A 310      -4.064 -29.859  28.248  1.00  0.59           N  
ATOM   4647  NH2 ARG A 310      -2.019 -30.278  27.327  1.00  0.59           N  
ATOM   4648  H   ARG A 310      -9.621 -33.504  25.519  1.00  0.59           H  
ATOM   4649  HA  ARG A 310      -7.908 -31.320  26.290  1.00  0.59           H  
ATOM   4650 1HB  ARG A 310      -7.256 -33.693  26.395  1.00  0.59           H  
ATOM   4651 2HB  ARG A 310      -7.313 -33.808  24.655  1.00  0.59           H  
ATOM   4652 1HG  ARG A 310      -5.004 -33.603  25.396  1.00  0.59           H  
ATOM   4653 2HG  ARG A 310      -5.455 -32.105  24.552  1.00  0.59           H  
ATOM   4654 1HD  ARG A 310      -5.864 -30.987  26.657  1.00  0.59           H  
ATOM   4655 2HD  ARG A 310      -5.454 -32.479  27.536  1.00  0.59           H  
ATOM   4656  HE  ARG A 310      -3.232 -32.018  26.006  1.00  0.59           H  
ATOM   4657 1HH1 ARG A 310      -5.079 -30.032  28.328  1.00  0.59           H  
ATOM   4658 2HH1 ARG A 310      -3.650 -29.139  28.818  1.00  0.59           H  
ATOM   4659 1HH2 ARG A 310      -1.426 -30.785  26.683  1.00  0.59           H  
ATOM   4660 2HH2 ARG A 310      -1.620 -29.557  27.909  1.00  0.59           H  
ATOM   4661  N   PHE A 311      -8.645 -31.649  23.105  1.00  0.59           N  
ATOM   4662  CA  PHE A 311      -8.623 -31.004  21.812  1.00  0.59           C  
ATOM   4663  C   PHE A 311      -9.183 -29.606  21.959  1.00  0.59           C  
ATOM   4664  O   PHE A 311      -8.559 -28.638  21.534  1.00  0.59           O  
ATOM   4665  CB  PHE A 311      -9.389 -31.839  20.794  1.00  0.59           C  
ATOM   4666  CG  PHE A 311      -9.316 -31.339  19.427  1.00  0.59           C  
ATOM   4667  CD1 PHE A 311      -8.182 -31.564  18.670  1.00  0.59           C  
ATOM   4668  CD2 PHE A 311     -10.339 -30.670  18.873  1.00  0.59           C  
ATOM   4669  CE1 PHE A 311      -8.102 -31.102  17.390  1.00  0.59           C  
ATOM   4670  CE2 PHE A 311     -10.253 -30.222  17.592  1.00  0.59           C  
ATOM   4671  CZ  PHE A 311      -9.125 -30.436  16.851  1.00  0.59           C  
ATOM   4672  H   PHE A 311      -9.171 -32.507  23.198  1.00  0.59           H  
ATOM   4673  HA  PHE A 311      -7.611 -30.904  21.480  1.00  0.59           H  
ATOM   4674 1HB  PHE A 311      -9.000 -32.844  20.814  1.00  0.59           H  
ATOM   4675 2HB  PHE A 311     -10.436 -31.892  21.085  1.00  0.59           H  
ATOM   4676  HD1 PHE A 311      -7.353 -32.112  19.103  1.00  0.59           H  
ATOM   4677  HD2 PHE A 311     -11.229 -30.496  19.466  1.00  0.59           H  
ATOM   4678  HE1 PHE A 311      -7.221 -31.263  16.805  1.00  0.59           H  
ATOM   4679  HE2 PHE A 311     -11.073 -29.699  17.168  1.00  0.59           H  
ATOM   4680  HZ  PHE A 311      -9.045 -30.076  15.830  1.00  0.59           H  
ATOM   4681  N   VAL A 312     -10.331 -29.480  22.620  1.00  0.59           N  
ATOM   4682  CA  VAL A 312     -10.912 -28.167  22.836  1.00  0.59           C  
ATOM   4683  C   VAL A 312     -10.006 -27.263  23.657  1.00  0.59           C  
ATOM   4684  O   VAL A 312      -9.842 -26.089  23.316  1.00  0.59           O  
ATOM   4685  CB  VAL A 312     -12.275 -28.272  23.514  1.00  0.59           C  
ATOM   4686  CG1 VAL A 312     -12.735 -26.879  23.946  1.00  0.59           C  
ATOM   4687  CG2 VAL A 312     -13.273 -28.862  22.522  1.00  0.59           C  
ATOM   4688  H   VAL A 312     -10.818 -30.309  22.966  1.00  0.59           H  
ATOM   4689  HA  VAL A 312     -11.067 -27.706  21.862  1.00  0.59           H  
ATOM   4690  HB  VAL A 312     -12.201 -28.914  24.398  1.00  0.59           H  
ATOM   4691 1HG1 VAL A 312     -13.716 -26.948  24.419  1.00  0.59           H  
ATOM   4692 2HG1 VAL A 312     -12.018 -26.466  24.656  1.00  0.59           H  
ATOM   4693 3HG1 VAL A 312     -12.790 -26.237  23.093  1.00  0.59           H  
ATOM   4694 1HG2 VAL A 312     -14.221 -28.928  23.018  1.00  0.59           H  
ATOM   4695 2HG2 VAL A 312     -13.354 -28.218  21.645  1.00  0.59           H  
ATOM   4696 3HG2 VAL A 312     -12.948 -29.852  22.213  1.00  0.59           H  
ATOM   4697  N   GLU A 313      -9.388 -27.795  24.718  1.00  0.59           N  
ATOM   4698  CA  GLU A 313      -8.490 -26.969  25.523  1.00  0.59           C  
ATOM   4699  C   GLU A 313      -7.337 -26.435  24.673  1.00  0.59           C  
ATOM   4700  O   GLU A 313      -6.905 -25.291  24.843  1.00  0.59           O  
ATOM   4701  CB  GLU A 313      -7.894 -27.784  26.682  1.00  0.59           C  
ATOM   4702  CG  GLU A 313      -8.846 -28.158  27.818  1.00  0.59           C  
ATOM   4703  CD  GLU A 313      -8.185 -29.105  28.817  1.00  0.59           C  
ATOM   4704  OE1 GLU A 313      -7.075 -29.526  28.541  1.00  0.59           O  
ATOM   4705  OE2 GLU A 313      -8.772 -29.395  29.834  1.00  0.59           O  
ATOM   4706  H   GLU A 313      -9.566 -28.766  24.984  1.00  0.59           H  
ATOM   4707  HA  GLU A 313      -9.052 -26.127  25.921  1.00  0.59           H  
ATOM   4708 1HB  GLU A 313      -7.481 -28.711  26.290  1.00  0.59           H  
ATOM   4709 2HB  GLU A 313      -7.067 -27.226  27.118  1.00  0.59           H  
ATOM   4710 1HG  GLU A 313      -9.148 -27.250  28.338  1.00  0.59           H  
ATOM   4711 2HG  GLU A 313      -9.737 -28.617  27.408  1.00  0.59           H  
ATOM   4712  N   ARG A 314      -6.836 -27.254  23.748  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -5.745 -26.826  22.888  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -6.227 -25.822  21.832  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -5.618 -24.768  21.645  1.00  0.60           O  
ATOM   4716  CB  ARG A 314      -5.118 -28.027  22.213  1.00  0.60           C  
ATOM   4717  CG  ARG A 314      -3.892 -27.734  21.349  1.00  0.60           C  
ATOM   4718  CD  ARG A 314      -2.755 -27.226  22.151  1.00  0.60           C  
ATOM   4719  NE  ARG A 314      -1.559 -27.033  21.339  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314      -0.454 -26.373  21.745  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314      -0.403 -25.844  22.948  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314       0.579 -26.258  20.935  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -7.204 -28.204  23.668  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -4.990 -26.344  23.507  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314      -4.821 -28.746  22.974  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314      -5.869 -28.517  21.593  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314      -3.576 -28.641  20.834  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314      -4.150 -26.972  20.618  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314      -3.023 -26.269  22.599  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314      -2.520 -27.943  22.937  1.00  0.60           H  
ATOM   4731  HE  ARG A 314      -1.556 -27.425  20.406  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314      -1.192 -25.931  23.572  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314       0.426 -25.351  23.249  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314       0.543 -26.667  20.009  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314       1.406 -25.766  21.238  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -7.375 -26.094  21.206  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -7.924 -25.220  20.168  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -8.218 -23.836  20.722  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -7.937 -22.825  20.082  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -9.198 -25.819  19.544  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -9.857 -24.815  18.657  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -8.808 -27.019  18.713  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -7.862 -26.960  21.426  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -7.182 -25.131  19.377  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -9.898 -26.102  20.334  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315     -10.746 -25.240  18.215  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315     -10.125 -23.939  19.242  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -9.171 -24.540  17.879  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -9.684 -27.449  18.256  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -8.118 -26.694  17.949  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -8.329 -27.758  19.334  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -8.752 -23.790  21.932  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -9.052 -22.548  22.621  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -7.835 -21.619  22.741  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -7.997 -20.404  22.859  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -9.646 -22.843  23.998  1.00  0.63           C  
ATOM   4757  CG  LYS A 316     -10.070 -21.623  24.794  1.00  0.63           C  
ATOM   4758  CD  LYS A 316     -10.773 -22.033  26.082  1.00  0.63           C  
ATOM   4759  CE  LYS A 316     -11.188 -20.821  26.904  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316     -11.871 -21.215  28.167  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -8.981 -24.664  22.405  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -9.797 -22.019  22.040  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316     -10.517 -23.491  23.879  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -8.914 -23.399  24.590  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -9.182 -21.043  25.046  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316     -10.727 -20.999  24.200  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316     -11.660 -22.621  25.838  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316     -10.101 -22.654  26.676  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316     -10.303 -20.235  27.148  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316     -11.867 -20.205  26.313  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316     -12.131 -20.386  28.683  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316     -12.700 -21.750  27.950  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316     -11.245 -21.776  28.727  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -6.619 -22.181  22.796  1.00  0.64           N  
ATOM   4775  CA  GLY A 317      -5.414 -21.380  22.948  1.00  0.64           C  
ATOM   4776  C   GLY A 317      -4.870 -20.842  21.614  1.00  0.64           C  
ATOM   4777  O   GLY A 317      -3.870 -20.112  21.590  1.00  0.64           O  
ATOM   4778  H   GLY A 317      -6.506 -23.184  22.664  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317      -5.622 -20.548  23.619  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317      -4.650 -21.989  23.429  1.00  0.64           H  
ATOM   4781  N   LEU A 318      -5.500 -21.196  20.496  1.00  0.66           N  
ATOM   4782  CA  LEU A 318      -5.017 -20.714  19.212  1.00  0.66           C  
ATOM   4783  C   LEU A 318      -5.196 -19.211  19.078  1.00  0.66           C  
ATOM   4784  O   LEU A 318      -6.265 -18.666  19.351  1.00  0.66           O  
ATOM   4785  CB  LEU A 318      -5.757 -21.417  18.077  1.00  0.66           C  
ATOM   4786  CG  LEU A 318      -5.435 -22.885  17.859  1.00  0.66           C  
ATOM   4787  CD1 LEU A 318      -6.405 -23.453  16.861  1.00  0.66           C  
ATOM   4788  CD2 LEU A 318      -4.009 -23.009  17.332  1.00  0.66           C  
ATOM   4789  H   LEU A 318      -6.328 -21.792  20.524  1.00  0.66           H  
ATOM   4790  HA  LEU A 318      -3.956 -20.944  19.134  1.00  0.66           H  
ATOM   4791 1HB  LEU A 318      -6.823 -21.350  18.283  1.00  0.66           H  
ATOM   4792 2HB  LEU A 318      -5.557 -20.885  17.163  1.00  0.66           H  
ATOM   4793  HG  LEU A 318      -5.534 -23.431  18.799  1.00  0.66           H  
ATOM   4794 1HD1 LEU A 318      -6.188 -24.483  16.705  1.00  0.66           H  
ATOM   4795 2HD1 LEU A 318      -7.401 -23.350  17.254  1.00  0.66           H  
ATOM   4796 3HD1 LEU A 318      -6.326 -22.919  15.922  1.00  0.66           H  
ATOM   4797 1HD2 LEU A 318      -3.770 -24.055  17.166  1.00  0.66           H  
ATOM   4798 2HD2 LEU A 318      -3.922 -22.463  16.391  1.00  0.66           H  
ATOM   4799 3HD2 LEU A 318      -3.317 -22.590  18.063  1.00  0.66           H  
ATOM   4800  N   ARG A 319      -4.168 -18.537  18.586  1.00  0.68           N  
ATOM   4801  CA  ARG A 319      -4.270 -17.103  18.375  1.00  0.68           C  
ATOM   4802  C   ARG A 319      -4.753 -16.778  16.968  1.00  0.68           C  
ATOM   4803  O   ARG A 319      -4.157 -17.192  15.962  1.00  0.68           O  
ATOM   4804  CB  ARG A 319      -2.938 -16.423  18.652  1.00  0.68           C  
ATOM   4805  CG  ARG A 319      -2.697 -15.985  20.106  1.00  0.68           C  
ATOM   4806  CD  ARG A 319      -2.631 -17.125  21.092  1.00  0.68           C  
ATOM   4807  NE  ARG A 319      -2.183 -16.648  22.405  1.00  0.68           N  
ATOM   4808  CZ  ARG A 319      -2.168 -17.358  23.563  1.00  0.68           C  
ATOM   4809  NH1 ARG A 319      -2.595 -18.604  23.623  1.00  0.68           N  
ATOM   4810  NH2 ARG A 319      -1.711 -16.780  24.666  1.00  0.68           N  
ATOM   4811  H   ARG A 319      -3.304 -19.020  18.391  1.00  0.68           H  
ATOM   4812  HA  ARG A 319      -4.998 -16.704  19.083  1.00  0.68           H  
ATOM   4813 1HB  ARG A 319      -2.125 -17.095  18.376  1.00  0.68           H  
ATOM   4814 2HB  ARG A 319      -2.850 -15.534  18.028  1.00  0.68           H  
ATOM   4815 1HG  ARG A 319      -1.747 -15.448  20.153  1.00  0.68           H  
ATOM   4816 2HG  ARG A 319      -3.502 -15.320  20.415  1.00  0.68           H  
ATOM   4817 1HD  ARG A 319      -3.623 -17.560  21.209  1.00  0.68           H  
ATOM   4818 2HD  ARG A 319      -1.937 -17.889  20.743  1.00  0.68           H  
ATOM   4819  HE  ARG A 319      -1.838 -15.701  22.445  1.00  0.68           H  
ATOM   4820 1HH1 ARG A 319      -2.970 -19.084  22.790  1.00  0.68           H  
ATOM   4821 2HH1 ARG A 319      -2.568 -19.099  24.498  1.00  0.68           H  
ATOM   4822 1HH2 ARG A 319      -1.381 -15.825  24.637  1.00  0.68           H  
ATOM   4823 2HH2 ARG A 319      -1.695 -17.295  25.533  1.00  0.68           H  
ATOM   4824  N   VAL A 320      -5.808 -15.975  16.915  1.00  0.69           N  
ATOM   4825  CA  VAL A 320      -6.413 -15.543  15.666  1.00  0.69           C  
ATOM   4826  C   VAL A 320      -6.220 -14.029  15.590  1.00  0.69           C  
ATOM   4827  O   VAL A 320      -6.620 -13.312  16.506  1.00  0.69           O  
ATOM   4828  CB  VAL A 320      -7.916 -15.913  15.668  1.00  0.69           C  
ATOM   4829  CG1 VAL A 320      -8.580 -15.488  14.372  1.00  0.69           C  
ATOM   4830  CG2 VAL A 320      -8.078 -17.399  15.918  1.00  0.69           C  
ATOM   4831  H   VAL A 320      -6.231 -15.675  17.785  1.00  0.69           H  
ATOM   4832  HA  VAL A 320      -5.910 -16.019  14.826  1.00  0.69           H  
ATOM   4833  HB  VAL A 320      -8.407 -15.368  16.476  1.00  0.69           H  
ATOM   4834 1HG1 VAL A 320      -9.643 -15.734  14.402  1.00  0.69           H  
ATOM   4835 2HG1 VAL A 320      -8.463 -14.421  14.262  1.00  0.69           H  
ATOM   4836 3HG1 VAL A 320      -8.115 -16.002  13.527  1.00  0.69           H  
ATOM   4837 1HG2 VAL A 320      -9.129 -17.615  15.953  1.00  0.69           H  
ATOM   4838 2HG2 VAL A 320      -7.617 -17.960  15.130  1.00  0.69           H  
ATOM   4839 3HG2 VAL A 320      -7.622 -17.671  16.874  1.00  0.69           H  
ATOM   4840  N   GLY A 321      -5.579 -13.543  14.537  1.00  0.70           N  
ATOM   4841  CA  GLY A 321      -5.280 -12.118  14.451  1.00  0.70           C  
ATOM   4842  C   GLY A 321      -4.433 -11.792  13.235  1.00  0.70           C  
ATOM   4843  O   GLY A 321      -4.374 -12.570  12.283  1.00  0.70           O  
ATOM   4844  H   GLY A 321      -5.280 -14.164  13.805  1.00  0.70           H  
ATOM   4845 1HA  GLY A 321      -6.209 -11.550  14.420  1.00  0.70           H  
ATOM   4846 2HA  GLY A 321      -4.751 -11.808  15.352  1.00  0.70           H  
ATOM   4847  N   ASP A 322      -3.776 -10.633  13.266  1.00  0.71           N  
ATOM   4848  CA  ASP A 322      -2.964 -10.192  12.138  1.00  0.71           C  
ATOM   4849  C   ASP A 322      -1.858 -11.208  11.865  1.00  0.71           C  
ATOM   4850  O   ASP A 322      -0.983 -11.394  12.711  1.00  0.71           O  
ATOM   4851  CB  ASP A 322      -2.364  -8.798  12.384  1.00  0.71           C  
ATOM   4852  CG  ASP A 322      -1.558  -8.217  11.167  1.00  0.71           C  
ATOM   4853  OD1 ASP A 322      -1.048  -8.984  10.388  1.00  0.71           O  
ATOM   4854  OD2 ASP A 322      -1.434  -7.025  11.038  1.00  0.71           O  
ATOM   4855  H   ASP A 322      -3.856 -10.042  14.083  1.00  0.71           H  
ATOM   4856  HA  ASP A 322      -3.618 -10.101  11.301  1.00  0.71           H  
ATOM   4857 1HB  ASP A 322      -3.157  -8.099  12.636  1.00  0.71           H  
ATOM   4858 2HB  ASP A 322      -1.696  -8.844  13.244  1.00  0.71           H  
ATOM   4859  N   PRO A 323      -1.841 -11.848  10.681  1.00  0.72           N  
ATOM   4860  CA  PRO A 323      -0.937 -12.906  10.284  1.00  0.72           C  
ATOM   4861  C   PRO A 323       0.520 -12.435  10.214  1.00  0.72           C  
ATOM   4862  O   PRO A 323       1.456 -13.245  10.226  1.00  0.72           O  
ATOM   4863  CB  PRO A 323      -1.492 -13.295   8.915  1.00  0.72           C  
ATOM   4864  CG  PRO A 323      -2.196 -12.090   8.400  1.00  0.72           C  
ATOM   4865  CD  PRO A 323      -2.767 -11.429   9.598  1.00  0.72           C  
ATOM   4866  HA  PRO A 323      -1.037 -13.741  10.990  1.00  0.72           H  
ATOM   4867 1HB  PRO A 323      -0.684 -13.560   8.280  1.00  0.72           H  
ATOM   4868 2HB  PRO A 323      -2.134 -14.184   8.996  1.00  0.72           H  
ATOM   4869 1HG  PRO A 323      -1.485 -11.445   7.862  1.00  0.72           H  
ATOM   4870 2HG  PRO A 323      -2.959 -12.391   7.670  1.00  0.72           H  
ATOM   4871 1HD  PRO A 323      -2.710 -10.349   9.407  1.00  0.72           H  
ATOM   4872 2HD  PRO A 323      -3.779 -11.769   9.795  1.00  0.72           H  
ATOM   4873  N   GLN A 324       0.731 -11.110  10.160  1.00  0.74           N  
ATOM   4874  CA  GLN A 324       2.078 -10.554  10.087  1.00  0.74           C  
ATOM   4875  C   GLN A 324       2.815 -10.766  11.406  1.00  0.74           C  
ATOM   4876  O   GLN A 324       4.053 -10.730  11.456  1.00  0.74           O  
ATOM   4877  CB  GLN A 324       2.045  -9.037   9.812  1.00  0.74           C  
ATOM   4878  CG  GLN A 324       1.499  -8.596   8.454  1.00  0.74           C  
ATOM   4879  CD  GLN A 324       1.527  -7.041   8.286  1.00  0.74           C  
ATOM   4880  OE1 GLN A 324       2.411  -6.514   7.594  1.00  0.74           O  
ATOM   4881  NE2 GLN A 324       0.599  -6.306   8.926  1.00  0.74           N  
ATOM   4882  H   GLN A 324      -0.052 -10.450  10.178  1.00  0.74           H  
ATOM   4883  HA  GLN A 324       2.631 -11.062   9.305  1.00  0.74           H  
ATOM   4884 1HB  GLN A 324       1.430  -8.556  10.576  1.00  0.74           H  
ATOM   4885 2HB  GLN A 324       3.047  -8.633   9.911  1.00  0.74           H  
ATOM   4886 1HG  GLN A 324       2.106  -9.033   7.665  1.00  0.74           H  
ATOM   4887 2HG  GLN A 324       0.462  -8.933   8.370  1.00  0.74           H  
ATOM   4888 1HE2 GLN A 324       0.606  -5.315   8.846  1.00  0.74           H  
ATOM   4889 2HE2 GLN A 324      -0.123  -6.737   9.536  1.00  0.74           H  
ATOM   4890  N   ARG A 325       2.051 -10.948  12.489  1.00  0.75           N  
ATOM   4891  CA  ARG A 325       2.617 -11.127  13.813  1.00  0.75           C  
ATOM   4892  C   ARG A 325       3.021 -12.585  14.022  1.00  0.75           C  
ATOM   4893  O   ARG A 325       2.255 -13.511  13.757  1.00  0.75           O  
ATOM   4894  CB  ARG A 325       1.640 -10.647  14.884  1.00  0.75           C  
ATOM   4895  CG  ARG A 325       2.138 -10.749  16.318  1.00  0.75           C  
ATOM   4896  CD  ARG A 325       1.212 -10.112  17.299  1.00  0.75           C  
ATOM   4897  NE  ARG A 325       1.631 -10.371  18.679  1.00  0.75           N  
ATOM   4898  CZ  ARG A 325       1.089  -9.841  19.776  1.00  0.75           C  
ATOM   4899  NH1 ARG A 325       0.099  -8.969  19.709  1.00  0.75           N  
ATOM   4900  NH2 ARG A 325       1.584 -10.231  20.924  1.00  0.75           N  
ATOM   4901  H   ARG A 325       1.033 -10.988  12.391  1.00  0.75           H  
ATOM   4902  HA  ARG A 325       3.514 -10.512  13.888  1.00  0.75           H  
ATOM   4903 1HB  ARG A 325       1.374  -9.609  14.692  1.00  0.75           H  
ATOM   4904 2HB  ARG A 325       0.719 -11.234  14.814  1.00  0.75           H  
ATOM   4905 1HG  ARG A 325       2.206 -11.777  16.586  1.00  0.75           H  
ATOM   4906 2HG  ARG A 325       3.119 -10.281  16.407  1.00  0.75           H  
ATOM   4907 1HD  ARG A 325       1.194  -9.034  17.145  1.00  0.75           H  
ATOM   4908 2HD  ARG A 325       0.210 -10.518  17.165  1.00  0.75           H  
ATOM   4909  HE  ARG A 325       2.388 -11.055  18.854  1.00  0.75           H  
ATOM   4910 1HH1 ARG A 325      -0.265  -8.687  18.810  1.00  0.75           H  
ATOM   4911 2HH1 ARG A 325      -0.293  -8.585  20.556  1.00  0.75           H  
ATOM   4912 1HH2 ARG A 325       2.351 -10.929  20.899  1.00  0.75           H  
ATOM   4913 2HH2 ARG A 325       1.223  -9.874  21.793  1.00  0.75           H  
ATOM   4914  N   ALA A 326       4.228 -12.782  14.542  1.00  0.77           N  
ATOM   4915  CA  ALA A 326       4.803 -14.109  14.790  1.00  0.77           C  
ATOM   4916  C   ALA A 326       3.979 -14.967  15.757  1.00  0.77           C  
ATOM   4917  O   ALA A 326       4.087 -16.192  15.753  1.00  0.77           O  
ATOM   4918  CB  ALA A 326       6.206 -13.951  15.334  1.00  0.77           C  
ATOM   4919  H   ALA A 326       4.797 -11.972  14.743  1.00  0.77           H  
ATOM   4920  HA  ALA A 326       4.846 -14.633  13.834  1.00  0.77           H  
ATOM   4921 1HB  ALA A 326       6.651 -14.935  15.478  1.00  0.77           H  
ATOM   4922 2HB  ALA A 326       6.810 -13.378  14.629  1.00  0.77           H  
ATOM   4923 3HB  ALA A 326       6.165 -13.429  16.291  1.00  0.77           H  
ATOM   4924  N   ASP A 327       3.169 -14.320  16.583  1.00  0.77           N  
ATOM   4925  CA  ASP A 327       2.356 -14.993  17.585  1.00  0.77           C  
ATOM   4926  C   ASP A 327       0.988 -15.436  17.047  1.00  0.77           C  
ATOM   4927  O   ASP A 327       0.211 -16.047  17.785  1.00  0.77           O  
ATOM   4928  CB  ASP A 327       2.099 -14.057  18.768  1.00  0.77           C  
ATOM   4929  CG  ASP A 327       3.376 -13.647  19.511  1.00  0.77           C  
ATOM   4930  OD1 ASP A 327       4.240 -14.473  19.684  1.00  0.77           O  
ATOM   4931  OD2 ASP A 327       3.476 -12.481  19.887  1.00  0.77           O  
ATOM   4932  H   ASP A 327       3.130 -13.321  16.510  1.00  0.77           H  
ATOM   4933  HA  ASP A 327       2.893 -15.877  17.929  1.00  0.77           H  
ATOM   4934 1HB  ASP A 327       1.576 -13.177  18.422  1.00  0.77           H  
ATOM   4935 2HB  ASP A 327       1.440 -14.559  19.477  1.00  0.77           H  
ATOM   4936  N   THR A 328       0.670 -15.126  15.784  1.00  0.77           N  
ATOM   4937  CA  THR A 328      -0.620 -15.543  15.238  1.00  0.77           C  
ATOM   4938  C   THR A 328      -0.493 -16.973  14.729  1.00  0.77           C  
ATOM   4939  O   THR A 328       0.408 -17.293  13.951  1.00  0.77           O  
ATOM   4940  CB  THR A 328      -1.102 -14.607  14.114  1.00  0.77           C  
ATOM   4941  OG1 THR A 328      -1.269 -13.277  14.637  1.00  0.77           O  
ATOM   4942  CG2 THR A 328      -2.418 -15.092  13.534  1.00  0.77           C  
ATOM   4943  H   THR A 328       1.321 -14.621  15.178  1.00  0.77           H  
ATOM   4944  HA  THR A 328      -1.365 -15.531  16.031  1.00  0.77           H  
ATOM   4945  HB  THR A 328      -0.344 -14.580  13.326  1.00  0.77           H  
ATOM   4946  HG1 THR A 328      -1.255 -12.638  13.893  1.00  0.77           H  
ATOM   4947 1HG2 THR A 328      -2.726 -14.420  12.741  1.00  0.77           H  
ATOM   4948 2HG2 THR A 328      -2.292 -16.088  13.133  1.00  0.77           H  
ATOM   4949 3HG2 THR A 328      -3.173 -15.112  14.313  1.00  0.77           H  
ATOM   4950  N   ALA A 329      -1.380 -17.844  15.211  1.00  0.76           N  
ATOM   4951  CA  ALA A 329      -1.348 -19.254  14.869  1.00  0.76           C  
ATOM   4952  C   ALA A 329      -2.256 -19.576  13.700  1.00  0.76           C  
ATOM   4953  O   ALA A 329      -1.938 -20.444  12.890  1.00  0.76           O  
ATOM   4954  CB  ALA A 329      -1.753 -20.087  16.069  1.00  0.76           C  
ATOM   4955  H   ALA A 329      -2.128 -17.514  15.810  1.00  0.76           H  
ATOM   4956  HA  ALA A 329      -0.328 -19.510  14.584  1.00  0.76           H  
ATOM   4957 1HB  ALA A 329      -1.700 -21.142  15.811  1.00  0.76           H  
ATOM   4958 2HB  ALA A 329      -1.080 -19.878  16.899  1.00  0.76           H  
ATOM   4959 3HB  ALA A 329      -2.773 -19.833  16.352  1.00  0.76           H  
ATOM   4960  N   VAL A 330      -3.393 -18.884  13.623  1.00  0.75           N  
ATOM   4961  CA  VAL A 330      -4.361 -19.202  12.587  1.00  0.75           C  
ATOM   4962  C   VAL A 330      -4.468 -18.062  11.575  1.00  0.75           C  
ATOM   4963  O   VAL A 330      -4.014 -18.194  10.449  1.00  0.75           O  
ATOM   4964  CB  VAL A 330      -5.723 -19.449  13.244  1.00  0.75           C  
ATOM   4965  CG1 VAL A 330      -6.781 -19.802  12.206  1.00  0.75           C  
ATOM   4966  CG2 VAL A 330      -5.574 -20.506  14.301  1.00  0.75           C  
ATOM   4967  H   VAL A 330      -3.604 -18.176  14.321  1.00  0.75           H  
ATOM   4968  HA  VAL A 330      -4.047 -20.110  12.068  1.00  0.75           H  
ATOM   4969  HB  VAL A 330      -6.044 -18.538  13.710  1.00  0.75           H  
ATOM   4970 1HG1 VAL A 330      -7.743 -19.944  12.697  1.00  0.75           H  
ATOM   4971 2HG1 VAL A 330      -6.867 -19.001  11.478  1.00  0.75           H  
ATOM   4972 3HG1 VAL A 330      -6.492 -20.719  11.704  1.00  0.75           H  
ATOM   4973 1HG2 VAL A 330      -6.527 -20.664  14.793  1.00  0.75           H  
ATOM   4974 2HG2 VAL A 330      -5.237 -21.418  13.845  1.00  0.75           H  
ATOM   4975 3HG2 VAL A 330      -4.842 -20.177  15.030  1.00  0.75           H  
ATOM   4976  N   GLY A 331      -4.992 -16.907  11.971  1.00  0.74           N  
ATOM   4977  CA  GLY A 331      -5.091 -15.796  11.020  1.00  0.74           C  
ATOM   4978  C   GLY A 331      -6.341 -15.906  10.121  1.00  0.74           C  
ATOM   4979  O   GLY A 331      -7.177 -16.777  10.343  1.00  0.74           O  
ATOM   4980  H   GLY A 331      -5.341 -16.813  12.910  1.00  0.74           H  
ATOM   4981 1HA  GLY A 331      -5.116 -14.859  11.572  1.00  0.74           H  
ATOM   4982 2HA  GLY A 331      -4.185 -15.791  10.418  1.00  0.74           H  
ATOM   4983  N   PRO A 332      -6.501 -14.999   9.134  1.00  0.76           N  
ATOM   4984  CA  PRO A 332      -7.627 -14.845   8.202  1.00  0.76           C  
ATOM   4985  C   PRO A 332      -7.817 -15.849   7.079  1.00  0.76           C  
ATOM   4986  O   PRO A 332      -6.895 -16.527   6.638  1.00  0.76           O  
ATOM   4987  CB  PRO A 332      -7.353 -13.467   7.598  1.00  0.76           C  
ATOM   4988  CG  PRO A 332      -5.890 -13.274   7.708  1.00  0.76           C  
ATOM   4989  CD  PRO A 332      -5.483 -13.962   8.984  1.00  0.76           C  
ATOM   4990  HA  PRO A 332      -8.542 -14.819   8.770  1.00  0.76           H  
ATOM   4991 1HB  PRO A 332      -7.703 -13.457   6.551  1.00  0.76           H  
ATOM   4992 2HB  PRO A 332      -7.930 -12.706   8.099  1.00  0.76           H  
ATOM   4993 1HG  PRO A 332      -5.411 -13.708   6.844  1.00  0.76           H  
ATOM   4994 2HG  PRO A 332      -5.644 -12.211   7.705  1.00  0.76           H  
ATOM   4995 1HD  PRO A 332      -4.496 -14.393   8.822  1.00  0.76           H  
ATOM   4996 2HD  PRO A 332      -5.512 -13.269   9.836  1.00  0.76           H  
ATOM   4997  N   ILE A 333      -9.059 -15.860   6.598  1.00  0.79           N  
ATOM   4998  CA  ILE A 333      -9.510 -16.597   5.427  1.00  0.79           C  
ATOM   4999  C   ILE A 333      -9.244 -15.710   4.211  1.00  0.79           C  
ATOM   5000  O   ILE A 333      -9.481 -14.506   4.269  1.00  0.79           O  
ATOM   5001  CB  ILE A 333     -10.996 -16.967   5.568  1.00  0.79           C  
ATOM   5002  CG1 ILE A 333     -11.185 -17.796   6.833  1.00  0.79           C  
ATOM   5003  CG2 ILE A 333     -11.503 -17.699   4.347  1.00  0.79           C  
ATOM   5004  CD1 ILE A 333     -10.370 -19.061   6.849  1.00  0.79           C  
ATOM   5005  H   ILE A 333      -9.763 -15.286   7.067  1.00  0.79           H  
ATOM   5006  HA  ILE A 333      -8.928 -17.510   5.332  1.00  0.79           H  
ATOM   5007  HB  ILE A 333     -11.576 -16.050   5.699  1.00  0.79           H  
ATOM   5008 1HG1 ILE A 333     -10.898 -17.187   7.692  1.00  0.79           H  
ATOM   5009 2HG1 ILE A 333     -12.241 -18.060   6.935  1.00  0.79           H  
ATOM   5010 1HG2 ILE A 333     -12.557 -17.931   4.479  1.00  0.79           H  
ATOM   5011 2HG2 ILE A 333     -11.379 -17.067   3.481  1.00  0.79           H  
ATOM   5012 3HG2 ILE A 333     -10.946 -18.624   4.208  1.00  0.79           H  
ATOM   5013 1HD1 ILE A 333     -10.552 -19.567   7.774  1.00  0.79           H  
ATOM   5014 2HD1 ILE A 333     -10.655 -19.704   6.010  1.00  0.79           H  
ATOM   5015 3HD1 ILE A 333      -9.310 -18.815   6.770  1.00  0.79           H  
ATOM   5016  N   VAL A 334      -8.720 -16.283   3.127  1.00  0.84           N  
ATOM   5017  CA  VAL A 334      -8.321 -15.504   1.943  1.00  0.84           C  
ATOM   5018  C   VAL A 334      -9.388 -14.600   1.296  1.00  0.84           C  
ATOM   5019  O   VAL A 334      -9.045 -13.619   0.634  1.00  0.84           O  
ATOM   5020  CB  VAL A 334      -7.767 -16.442   0.853  1.00  0.84           C  
ATOM   5021  CG1 VAL A 334      -8.887 -17.307   0.255  1.00  0.84           C  
ATOM   5022  CG2 VAL A 334      -7.114 -15.602  -0.248  1.00  0.84           C  
ATOM   5023  H   VAL A 334      -8.579 -17.297   3.124  1.00  0.84           H  
ATOM   5024  HA  VAL A 334      -7.490 -14.872   2.257  1.00  0.84           H  
ATOM   5025  HB  VAL A 334      -7.027 -17.111   1.300  1.00  0.84           H  
ATOM   5026 1HG1 VAL A 334      -8.471 -17.953  -0.495  1.00  0.84           H  
ATOM   5027 2HG1 VAL A 334      -9.343 -17.906   1.041  1.00  0.84           H  
ATOM   5028 3HG1 VAL A 334      -9.639 -16.687  -0.209  1.00  0.84           H  
ATOM   5029 1HG2 VAL A 334      -6.713 -16.257  -1.010  1.00  0.84           H  
ATOM   5030 2HG2 VAL A 334      -7.859 -14.940  -0.692  1.00  0.84           H  
ATOM   5031 3HG2 VAL A 334      -6.306 -15.001   0.180  1.00  0.84           H  
ATOM   5032  N   ASN A 335     -10.669 -14.930   1.429  1.00  0.89           N  
ATOM   5033  CA  ASN A 335     -11.704 -14.111   0.799  1.00  0.89           C  
ATOM   5034  C   ASN A 335     -13.052 -14.237   1.481  1.00  0.89           C  
ATOM   5035  O   ASN A 335     -13.424 -15.313   1.954  1.00  0.89           O  
ATOM   5036  CB  ASN A 335     -11.844 -14.436  -0.684  1.00  0.89           C  
ATOM   5037  CG  ASN A 335     -12.617 -13.370  -1.455  1.00  0.89           C  
ATOM   5038  OD1 ASN A 335     -13.862 -13.318  -1.460  1.00  0.89           O  
ATOM   5039  ND2 ASN A 335     -11.885 -12.507  -2.113  1.00  0.89           N  
ATOM   5040  H   ASN A 335     -10.910 -15.736   1.982  1.00  0.89           H  
ATOM   5041  HA  ASN A 335     -11.407 -13.063   0.890  1.00  0.89           H  
ATOM   5042 1HB  ASN A 335     -10.855 -14.541  -1.139  1.00  0.89           H  
ATOM   5043 2HB  ASN A 335     -12.357 -15.390  -0.802  1.00  0.89           H  
ATOM   5044 1HD2 ASN A 335     -12.317 -11.784  -2.644  1.00  0.89           H  
ATOM   5045 2HD2 ASN A 335     -10.884 -12.572  -2.094  1.00  0.89           H  
ATOM   5046  N   ALA A 336     -13.842 -13.167   1.407  1.00  0.93           N  
ATOM   5047  CA  ALA A 336     -15.200 -13.141   1.938  1.00  0.93           C  
ATOM   5048  C   ALA A 336     -16.041 -14.278   1.380  1.00  0.93           C  
ATOM   5049  O   ALA A 336     -16.876 -14.835   2.083  1.00  0.93           O  
ATOM   5050  CB  ALA A 336     -15.876 -11.826   1.582  1.00  0.93           C  
ATOM   5051  H   ALA A 336     -13.470 -12.311   1.011  1.00  0.93           H  
ATOM   5052  HA  ALA A 336     -15.144 -13.243   3.021  1.00  0.93           H  
ATOM   5053 1HB  ALA A 336     -16.882 -11.815   1.998  1.00  0.93           H  
ATOM   5054 2HB  ALA A 336     -15.310 -10.994   1.988  1.00  0.93           H  
ATOM   5055 3HB  ALA A 336     -15.928 -11.731   0.498  1.00  0.93           H  
ATOM   5056  N   ARG A 337     -15.823 -14.649   0.123  1.00  0.95           N  
ATOM   5057  CA  ARG A 337     -16.580 -15.741  -0.477  1.00  0.95           C  
ATOM   5058  C   ARG A 337     -16.310 -17.058   0.247  1.00  0.95           C  
ATOM   5059  O   ARG A 337     -17.207 -17.895   0.404  1.00  0.95           O  
ATOM   5060  CB  ARG A 337     -16.195 -15.899  -1.934  1.00  0.95           C  
ATOM   5061  CG  ARG A 337     -16.680 -14.802  -2.864  1.00  0.95           C  
ATOM   5062  CD  ARG A 337     -16.459 -15.179  -4.275  1.00  0.95           C  
ATOM   5063  NE  ARG A 337     -15.039 -15.361  -4.507  1.00  0.95           N  
ATOM   5064  CZ  ARG A 337     -14.180 -14.374  -4.820  1.00  0.95           C  
ATOM   5065  NH1 ARG A 337     -14.614 -13.140  -4.971  1.00  0.95           N  
ATOM   5066  NH2 ARG A 337     -12.896 -14.635  -4.955  1.00  0.95           N  
ATOM   5067  H   ARG A 337     -15.115 -14.167  -0.424  1.00  0.95           H  
ATOM   5068  HA  ARG A 337     -17.644 -15.509  -0.405  1.00  0.95           H  
ATOM   5069 1HB  ARG A 337     -15.107 -15.933  -2.012  1.00  0.95           H  
ATOM   5070 2HB  ARG A 337     -16.578 -16.847  -2.309  1.00  0.95           H  
ATOM   5071 1HG  ARG A 337     -17.746 -14.637  -2.709  1.00  0.95           H  
ATOM   5072 2HG  ARG A 337     -16.136 -13.880  -2.660  1.00  0.95           H  
ATOM   5073 1HD  ARG A 337     -16.970 -16.114  -4.498  1.00  0.95           H  
ATOM   5074 2HD  ARG A 337     -16.820 -14.390  -4.934  1.00  0.95           H  
ATOM   5075  HE  ARG A 337     -14.656 -16.289  -4.391  1.00  0.95           H  
ATOM   5076 1HH1 ARG A 337     -15.594 -12.932  -4.857  1.00  0.95           H  
ATOM   5077 2HH1 ARG A 337     -13.959 -12.406  -5.195  1.00  0.95           H  
ATOM   5078 1HH2 ARG A 337     -12.494 -15.567  -4.820  1.00  0.95           H  
ATOM   5079 2HH2 ARG A 337     -12.210 -13.903  -5.139  1.00  0.95           H  
ATOM   5080  N   GLN A 338     -15.064 -17.254   0.686  1.00  0.95           N  
ATOM   5081  CA  GLN A 338     -14.696 -18.493   1.343  1.00  0.95           C  
ATOM   5082  C   GLN A 338     -15.235 -18.420   2.765  1.00  0.95           C  
ATOM   5083  O   GLN A 338     -15.709 -19.414   3.310  1.00  0.95           O  
ATOM   5084  CB  GLN A 338     -13.168 -18.688   1.343  1.00  0.95           C  
ATOM   5085  CG  GLN A 338     -12.475 -18.853  -0.043  1.00  0.95           C  
ATOM   5086  CD  GLN A 338     -12.927 -20.061  -0.854  1.00  0.95           C  
ATOM   5087  OE1 GLN A 338     -13.135 -21.153  -0.320  1.00  0.95           O  
ATOM   5088  NE2 GLN A 338     -13.066 -19.866  -2.162  1.00  0.95           N  
ATOM   5089  H   GLN A 338     -14.372 -16.518   0.613  1.00  0.95           H  
ATOM   5090  HA  GLN A 338     -15.168 -19.330   0.831  1.00  0.95           H  
ATOM   5091 1HB  GLN A 338     -12.723 -17.816   1.788  1.00  0.95           H  
ATOM   5092 2HB  GLN A 338     -12.904 -19.544   1.967  1.00  0.95           H  
ATOM   5093 1HG  GLN A 338     -12.670 -17.956  -0.631  1.00  0.95           H  
ATOM   5094 2HG  GLN A 338     -11.404 -18.955   0.124  1.00  0.95           H  
ATOM   5095 1HE2 GLN A 338     -13.361 -20.621  -2.751  1.00  0.95           H  
ATOM   5096 2HE2 GLN A 338     -12.870 -18.969  -2.560  1.00  0.95           H  
ATOM   5097  N   LEU A 339     -15.246 -17.208   3.330  1.00  0.94           N  
ATOM   5098  CA  LEU A 339     -15.733 -16.999   4.688  1.00  0.94           C  
ATOM   5099  C   LEU A 339     -17.213 -17.346   4.746  1.00  0.94           C  
ATOM   5100  O   LEU A 339     -17.644 -18.092   5.629  1.00  0.94           O  
ATOM   5101  CB  LEU A 339     -15.563 -15.547   5.139  1.00  0.94           C  
ATOM   5102  CG  LEU A 339     -15.887 -15.272   6.624  1.00  0.94           C  
ATOM   5103  CD1 LEU A 339     -17.408 -15.413   6.868  1.00  0.94           C  
ATOM   5104  CD2 LEU A 339     -15.092 -16.220   7.486  1.00  0.94           C  
ATOM   5105  H   LEU A 339     -14.846 -16.424   2.814  1.00  0.94           H  
ATOM   5106  HA  LEU A 339     -15.187 -17.654   5.364  1.00  0.94           H  
ATOM   5107 1HB  LEU A 339     -14.534 -15.238   4.944  1.00  0.94           H  
ATOM   5108 2HB  LEU A 339     -16.224 -14.923   4.546  1.00  0.94           H  
ATOM   5109  HG  LEU A 339     -15.611 -14.250   6.867  1.00  0.94           H  
ATOM   5110 1HD1 LEU A 339     -17.638 -15.206   7.903  1.00  0.94           H  
ATOM   5111 2HD1 LEU A 339     -17.945 -14.707   6.231  1.00  0.94           H  
ATOM   5112 3HD1 LEU A 339     -17.725 -16.421   6.632  1.00  0.94           H  
ATOM   5113 1HD2 LEU A 339     -15.315 -16.011   8.529  1.00  0.94           H  
ATOM   5114 2HD2 LEU A 339     -15.364 -17.249   7.253  1.00  0.94           H  
ATOM   5115 3HD2 LEU A 339     -14.023 -16.075   7.304  1.00  0.94           H  
ATOM   5116  N   GLU A 340     -18.004 -16.780   3.824  1.00  0.91           N  
ATOM   5117  CA  GLU A 340     -19.435 -17.050   3.807  1.00  0.91           C  
ATOM   5118  C   GLU A 340     -19.678 -18.536   3.583  1.00  0.91           C  
ATOM   5119  O   GLU A 340     -20.564 -19.122   4.210  1.00  0.91           O  
ATOM   5120  CB  GLU A 340     -20.151 -16.215   2.739  1.00  0.91           C  
ATOM   5121  CG  GLU A 340     -20.249 -14.713   3.067  1.00  0.91           C  
ATOM   5122  CD  GLU A 340     -20.954 -13.895   1.988  1.00  0.91           C  
ATOM   5123  OE1 GLU A 340     -21.217 -14.425   0.932  1.00  0.91           O  
ATOM   5124  OE2 GLU A 340     -21.239 -12.743   2.236  1.00  0.91           O  
ATOM   5125  H   GLU A 340     -17.597 -16.157   3.128  1.00  0.91           H  
ATOM   5126  HA  GLU A 340     -19.846 -16.780   4.779  1.00  0.91           H  
ATOM   5127 1HB  GLU A 340     -19.610 -16.310   1.792  1.00  0.91           H  
ATOM   5128 2HB  GLU A 340     -21.157 -16.600   2.583  1.00  0.91           H  
ATOM   5129 1HG  GLU A 340     -20.787 -14.596   4.006  1.00  0.91           H  
ATOM   5130 2HG  GLU A 340     -19.240 -14.324   3.209  1.00  0.91           H  
ATOM   5131  N   GLY A 341     -18.857 -19.164   2.736  1.00  0.88           N  
ATOM   5132  CA  GLY A 341     -18.952 -20.595   2.507  1.00  0.88           C  
ATOM   5133  C   GLY A 341     -18.799 -21.336   3.834  1.00  0.88           C  
ATOM   5134  O   GLY A 341     -19.641 -22.159   4.199  1.00  0.88           O  
ATOM   5135  H   GLY A 341     -18.160 -18.638   2.207  1.00  0.88           H  
ATOM   5136 1HA  GLY A 341     -19.911 -20.834   2.049  1.00  0.88           H  
ATOM   5137 2HA  GLY A 341     -18.165 -20.900   1.817  1.00  0.88           H  
ATOM   5138  N   LEU A 342     -17.736 -21.020   4.569  1.00  0.85           N  
ATOM   5139  CA  LEU A 342     -17.459 -21.652   5.851  1.00  0.85           C  
ATOM   5140  C   LEU A 342     -18.553 -21.388   6.863  1.00  0.85           C  
ATOM   5141  O   LEU A 342     -18.927 -22.282   7.622  1.00  0.85           O  
ATOM   5142  CB  LEU A 342     -16.135 -21.130   6.366  1.00  0.85           C  
ATOM   5143  CG  LEU A 342     -14.989 -21.594   5.555  1.00  0.85           C  
ATOM   5144  CD1 LEU A 342     -13.734 -20.831   5.972  1.00  0.85           C  
ATOM   5145  CD2 LEU A 342     -14.893 -23.103   5.733  1.00  0.85           C  
ATOM   5146  H   LEU A 342     -17.080 -20.326   4.206  1.00  0.85           H  
ATOM   5147  HA  LEU A 342     -17.384 -22.725   5.692  1.00  0.85           H  
ATOM   5148 1HB  LEU A 342     -16.148 -20.042   6.349  1.00  0.85           H  
ATOM   5149 2HB  LEU A 342     -15.995 -21.468   7.383  1.00  0.85           H  
ATOM   5150  HG  LEU A 342     -15.166 -21.390   4.512  1.00  0.85           H  
ATOM   5151 1HD1 LEU A 342     -12.889 -21.148   5.376  1.00  0.85           H  
ATOM   5152 2HD1 LEU A 342     -13.898 -19.768   5.810  1.00  0.85           H  
ATOM   5153 3HD1 LEU A 342     -13.530 -21.004   7.002  1.00  0.85           H  
ATOM   5154 1HD2 LEU A 342     -14.096 -23.483   5.138  1.00  0.85           H  
ATOM   5155 2HD2 LEU A 342     -14.718 -23.341   6.778  1.00  0.85           H  
ATOM   5156 3HD2 LEU A 342     -15.824 -23.565   5.410  1.00  0.85           H  
ATOM   5157  N   LEU A 343     -19.100 -20.181   6.858  1.00  0.83           N  
ATOM   5158  CA  LEU A 343     -20.155 -19.849   7.791  1.00  0.83           C  
ATOM   5159  C   LEU A 343     -21.357 -20.750   7.529  1.00  0.83           C  
ATOM   5160  O   LEU A 343     -21.955 -21.295   8.465  1.00  0.83           O  
ATOM   5161  CB  LEU A 343     -20.507 -18.373   7.679  1.00  0.83           C  
ATOM   5162  CG  LEU A 343     -21.559 -17.867   8.618  1.00  0.83           C  
ATOM   5163  CD1 LEU A 343     -21.096 -18.097  10.056  1.00  0.83           C  
ATOM   5164  CD2 LEU A 343     -21.771 -16.386   8.342  1.00  0.83           C  
ATOM   5165  H   LEU A 343     -18.748 -19.470   6.217  1.00  0.83           H  
ATOM   5166  HA  LEU A 343     -19.800 -20.034   8.792  1.00  0.83           H  
ATOM   5167 1HB  LEU A 343     -19.600 -17.790   7.839  1.00  0.83           H  
ATOM   5168 2HB  LEU A 343     -20.853 -18.183   6.665  1.00  0.83           H  
ATOM   5169  HG  LEU A 343     -22.489 -18.410   8.463  1.00  0.83           H  
ATOM   5170 1HD1 LEU A 343     -21.854 -17.727  10.745  1.00  0.83           H  
ATOM   5171 2HD1 LEU A 343     -20.945 -19.164  10.223  1.00  0.83           H  
ATOM   5172 3HD1 LEU A 343     -20.158 -17.564  10.226  1.00  0.83           H  
ATOM   5173 1HD2 LEU A 343     -22.527 -15.993   9.017  1.00  0.83           H  
ATOM   5174 2HD2 LEU A 343     -20.832 -15.851   8.498  1.00  0.83           H  
ATOM   5175 3HD2 LEU A 343     -22.096 -16.256   7.309  1.00  0.83           H  
ATOM   5176  N   GLU A 344     -21.693 -20.943   6.253  1.00  0.81           N  
ATOM   5177  CA  GLU A 344     -22.809 -21.805   5.906  1.00  0.81           C  
ATOM   5178  C   GLU A 344     -22.483 -23.253   6.310  1.00  0.81           C  
ATOM   5179  O   GLU A 344     -23.362 -23.971   6.788  1.00  0.81           O  
ATOM   5180  CB  GLU A 344     -23.153 -21.681   4.419  1.00  0.81           C  
ATOM   5181  CG  GLU A 344     -24.461 -22.380   3.990  1.00  0.81           C  
ATOM   5182  CD  GLU A 344     -25.738 -21.785   4.620  1.00  0.81           C  
ATOM   5183  OE1 GLU A 344     -25.679 -20.712   5.209  1.00  0.81           O  
ATOM   5184  OE2 GLU A 344     -26.779 -22.390   4.464  1.00  0.81           O  
ATOM   5185  H   GLU A 344     -21.176 -20.462   5.513  1.00  0.81           H  
ATOM   5186  HA  GLU A 344     -23.677 -21.488   6.470  1.00  0.81           H  
ATOM   5187 1HB  GLU A 344     -23.230 -20.628   4.153  1.00  0.81           H  
ATOM   5188 2HB  GLU A 344     -22.335 -22.103   3.829  1.00  0.81           H  
ATOM   5189 1HG  GLU A 344     -24.547 -22.333   2.906  1.00  0.81           H  
ATOM   5190 2HG  GLU A 344     -24.393 -23.421   4.276  1.00  0.81           H  
ATOM   5191  N   LYS A 345     -21.216 -23.682   6.178  1.00  0.80           N  
ATOM   5192  CA  LYS A 345     -20.862 -25.052   6.568  1.00  0.80           C  
ATOM   5193  C   LYS A 345     -21.043 -25.228   8.089  1.00  0.80           C  
ATOM   5194  O   LYS A 345     -21.473 -26.293   8.543  1.00  0.80           O  
ATOM   5195  CB  LYS A 345     -19.408 -25.396   6.192  1.00  0.80           C  
ATOM   5196  CG  LYS A 345     -19.064 -25.471   4.673  1.00  0.80           C  
ATOM   5197  CD  LYS A 345     -19.704 -26.663   3.928  1.00  0.80           C  
ATOM   5198  CE  LYS A 345     -19.184 -26.724   2.459  1.00  0.80           C  
ATOM   5199  NZ  LYS A 345     -19.747 -27.893   1.679  1.00  0.80           N  
ATOM   5200  H   LYS A 345     -20.519 -23.065   5.758  1.00  0.80           H  
ATOM   5201  HA  LYS A 345     -21.532 -25.744   6.059  1.00  0.80           H  
ATOM   5202 1HB  LYS A 345     -18.747 -24.656   6.633  1.00  0.80           H  
ATOM   5203 2HB  LYS A 345     -19.143 -26.356   6.630  1.00  0.80           H  
ATOM   5204 1HG  LYS A 345     -19.410 -24.567   4.195  1.00  0.80           H  
ATOM   5205 2HG  LYS A 345     -17.983 -25.520   4.555  1.00  0.80           H  
ATOM   5206 1HD  LYS A 345     -19.488 -27.603   4.429  1.00  0.80           H  
ATOM   5207 2HD  LYS A 345     -20.789 -26.540   3.902  1.00  0.80           H  
ATOM   5208 1HE  LYS A 345     -19.472 -25.803   1.959  1.00  0.80           H  
ATOM   5209 2HE  LYS A 345     -18.095 -26.801   2.464  1.00  0.80           H  
ATOM   5210 1HZ  LYS A 345     -19.398 -27.911   0.735  1.00  0.80           H  
ATOM   5211 2HZ  LYS A 345     -19.494 -28.798   2.087  1.00  0.80           H  
ATOM   5212 3HZ  LYS A 345     -20.766 -27.856   1.659  1.00  0.80           H  
ATOM   5213  N   ILE A 346     -20.775 -24.169   8.874  1.00  0.78           N  
ATOM   5214  CA  ILE A 346     -20.979 -24.231  10.328  1.00  0.78           C  
ATOM   5215  C   ILE A 346     -22.456 -24.424  10.620  1.00  0.78           C  
ATOM   5216  O   ILE A 346     -22.849 -25.295  11.410  1.00  0.78           O  
ATOM   5217  CB  ILE A 346     -20.548 -22.918  11.034  1.00  0.78           C  
ATOM   5218  CG1 ILE A 346     -19.061 -22.735  10.966  1.00  0.78           C  
ATOM   5219  CG2 ILE A 346     -21.049 -22.891  12.496  1.00  0.78           C  
ATOM   5220  CD1 ILE A 346     -18.613 -21.370  11.363  1.00  0.78           C  
ATOM   5221  H   ILE A 346     -20.390 -23.325   8.449  1.00  0.78           H  
ATOM   5222  HA  ILE A 346     -20.421 -25.070  10.732  1.00  0.78           H  
ATOM   5223  HB  ILE A 346     -20.984 -22.081  10.518  1.00  0.78           H  
ATOM   5224 1HG1 ILE A 346     -18.601 -23.434  11.620  1.00  0.78           H  
ATOM   5225 2HG1 ILE A 346     -18.728 -22.926   9.962  1.00  0.78           H  
ATOM   5226 1HG2 ILE A 346     -20.757 -21.948  12.960  1.00  0.78           H  
ATOM   5227 2HG2 ILE A 346     -22.133 -22.977  12.511  1.00  0.78           H  
ATOM   5228 3HG2 ILE A 346     -20.625 -23.703  13.063  1.00  0.78           H  
ATOM   5229 1HD1 ILE A 346     -17.537 -21.307  11.307  1.00  0.78           H  
ATOM   5230 2HD1 ILE A 346     -19.042 -20.640  10.718  1.00  0.78           H  
ATOM   5231 3HD1 ILE A 346     -18.936 -21.176  12.374  1.00  0.78           H  
ATOM   5232  N   ARG A 347     -23.282 -23.621   9.951  1.00  0.76           N  
ATOM   5233  CA  ARG A 347     -24.716 -23.677  10.151  1.00  0.76           C  
ATOM   5234  C   ARG A 347     -25.264 -25.047   9.781  1.00  0.76           C  
ATOM   5235  O   ARG A 347     -26.080 -25.612  10.515  1.00  0.76           O  
ATOM   5236  CB  ARG A 347     -25.380 -22.617   9.285  1.00  0.76           C  
ATOM   5237  CG  ARG A 347     -25.146 -21.174   9.727  1.00  0.76           C  
ATOM   5238  CD  ARG A 347     -25.664 -20.211   8.711  1.00  0.76           C  
ATOM   5239  NE  ARG A 347     -25.483 -18.834   9.102  1.00  0.76           N  
ATOM   5240  CZ  ARG A 347     -25.490 -17.794   8.239  1.00  0.76           C  
ATOM   5241  NH1 ARG A 347     -25.644 -17.997   6.942  1.00  0.76           N  
ATOM   5242  NH2 ARG A 347     -25.340 -16.566   8.698  1.00  0.76           N  
ATOM   5243  H   ARG A 347     -22.886 -22.929   9.309  1.00  0.76           H  
ATOM   5244  HA  ARG A 347     -24.929 -23.479  11.198  1.00  0.76           H  
ATOM   5245 1HB  ARG A 347     -25.015 -22.707   8.265  1.00  0.76           H  
ATOM   5246 2HB  ARG A 347     -26.452 -22.791   9.257  1.00  0.76           H  
ATOM   5247 1HG  ARG A 347     -25.660 -20.994  10.668  1.00  0.76           H  
ATOM   5248 2HG  ARG A 347     -24.076 -21.006   9.856  1.00  0.76           H  
ATOM   5249 1HD  ARG A 347     -25.139 -20.362   7.776  1.00  0.76           H  
ATOM   5250 2HD  ARG A 347     -26.726 -20.383   8.551  1.00  0.76           H  
ATOM   5251  HE  ARG A 347     -25.361 -18.635  10.088  1.00  0.76           H  
ATOM   5252 1HH1 ARG A 347     -25.757 -18.951   6.561  1.00  0.76           H  
ATOM   5253 2HH1 ARG A 347     -25.646 -17.216   6.304  1.00  0.76           H  
ATOM   5254 1HH2 ARG A 347     -25.225 -16.410   9.689  1.00  0.76           H  
ATOM   5255 2HH2 ARG A 347     -25.345 -15.784   8.060  1.00  0.76           H  
ATOM   5256  N   LEU A 348     -24.780 -25.606   8.675  1.00  0.73           N  
ATOM   5257  CA  LEU A 348     -25.243 -26.908   8.241  1.00  0.73           C  
ATOM   5258  C   LEU A 348     -24.789 -28.011   9.184  1.00  0.73           C  
ATOM   5259  O   LEU A 348     -25.567 -28.914   9.493  1.00  0.73           O  
ATOM   5260  CB  LEU A 348     -24.778 -27.158   6.815  1.00  0.73           C  
ATOM   5261  CG  LEU A 348     -25.464 -26.242   5.787  1.00  0.73           C  
ATOM   5262  CD1 LEU A 348     -24.820 -26.430   4.440  1.00  0.73           C  
ATOM   5263  CD2 LEU A 348     -26.950 -26.557   5.759  1.00  0.73           C  
ATOM   5264  H   LEU A 348     -24.109 -25.096   8.101  1.00  0.73           H  
ATOM   5265  HA  LEU A 348     -26.330 -26.892   8.234  1.00  0.73           H  
ATOM   5266 1HB  LEU A 348     -23.702 -26.982   6.760  1.00  0.73           H  
ATOM   5267 2HB  LEU A 348     -24.976 -28.198   6.543  1.00  0.73           H  
ATOM   5268  HG  LEU A 348     -25.335 -25.204   6.077  1.00  0.73           H  
ATOM   5269 1HD1 LEU A 348     -25.297 -25.773   3.714  1.00  0.73           H  
ATOM   5270 2HD1 LEU A 348     -23.758 -26.187   4.509  1.00  0.73           H  
ATOM   5271 3HD1 LEU A 348     -24.934 -27.467   4.124  1.00  0.73           H  
ATOM   5272 1HD2 LEU A 348     -27.446 -25.901   5.040  1.00  0.73           H  
ATOM   5273 2HD2 LEU A 348     -27.098 -27.596   5.467  1.00  0.73           H  
ATOM   5274 3HD2 LEU A 348     -27.373 -26.394   6.747  1.00  0.73           H  
ATOM   5275  N   ALA A 349     -23.561 -27.920   9.704  1.00  0.71           N  
ATOM   5276  CA  ALA A 349     -23.092 -28.941  10.627  1.00  0.71           C  
ATOM   5277  C   ALA A 349     -24.018 -28.999  11.831  1.00  0.71           C  
ATOM   5278  O   ALA A 349     -24.379 -30.083  12.300  1.00  0.71           O  
ATOM   5279  CB  ALA A 349     -21.671 -28.634  11.071  1.00  0.71           C  
ATOM   5280  H   ALA A 349     -22.932 -27.166   9.427  1.00  0.71           H  
ATOM   5281  HA  ALA A 349     -23.119 -29.907  10.121  1.00  0.71           H  
ATOM   5282 1HB  ALA A 349     -21.322 -29.406  11.755  1.00  0.71           H  
ATOM   5283 2HB  ALA A 349     -21.019 -28.599  10.199  1.00  0.71           H  
ATOM   5284 3HB  ALA A 349     -21.651 -27.667  11.571  1.00  0.71           H  
ATOM   5285  N   ARG A 350     -24.461 -27.827  12.299  1.00  0.69           N  
ATOM   5286  CA  ARG A 350     -25.361 -27.782  13.440  1.00  0.69           C  
ATOM   5287  C   ARG A 350     -26.722 -28.401  13.077  1.00  0.69           C  
ATOM   5288  O   ARG A 350     -27.273 -29.213  13.826  1.00  0.69           O  
ATOM   5289  CB  ARG A 350     -25.587 -26.336  13.856  1.00  0.69           C  
ATOM   5290  CG  ARG A 350     -24.405 -25.574  14.483  1.00  0.69           C  
ATOM   5291  CD  ARG A 350     -24.823 -24.150  14.639  1.00  0.69           C  
ATOM   5292  NE  ARG A 350     -23.832 -23.239  15.217  1.00  0.69           N  
ATOM   5293  CZ  ARG A 350     -24.008 -21.897  15.203  1.00  0.69           C  
ATOM   5294  NH1 ARG A 350     -25.083 -21.387  14.629  1.00  0.69           N  
ATOM   5295  NH2 ARG A 350     -23.128 -21.095  15.757  1.00  0.69           N  
ATOM   5296  H   ARG A 350     -24.129 -26.957  11.874  1.00  0.69           H  
ATOM   5297  HA  ARG A 350     -24.919 -28.341  14.265  1.00  0.69           H  
ATOM   5298 1HB  ARG A 350     -25.904 -25.764  12.993  1.00  0.69           H  
ATOM   5299 2HB  ARG A 350     -26.402 -26.303  14.575  1.00  0.69           H  
ATOM   5300 1HG  ARG A 350     -24.166 -25.989  15.458  1.00  0.69           H  
ATOM   5301 2HG  ARG A 350     -23.531 -25.624  13.833  1.00  0.69           H  
ATOM   5302 1HD  ARG A 350     -25.081 -23.770  13.652  1.00  0.69           H  
ATOM   5303 2HD  ARG A 350     -25.709 -24.119  15.268  1.00  0.69           H  
ATOM   5304  HE  ARG A 350     -22.967 -23.609  15.659  1.00  0.69           H  
ATOM   5305 1HH1 ARG A 350     -25.764 -21.999  14.201  1.00  0.69           H  
ATOM   5306 2HH1 ARG A 350     -25.222 -20.387  14.620  1.00  0.69           H  
ATOM   5307 1HH2 ARG A 350     -22.305 -21.488  16.233  1.00  0.69           H  
ATOM   5308 2HH2 ARG A 350     -23.268 -20.101  15.745  1.00  0.69           H  
ATOM   5309  N   GLN A 351     -27.238 -28.067  11.884  1.00  0.67           N  
ATOM   5310  CA  GLN A 351     -28.546 -28.553  11.418  1.00  0.67           C  
ATOM   5311  C   GLN A 351     -28.590 -30.064  11.260  1.00  0.67           C  
ATOM   5312  O   GLN A 351     -29.617 -30.696  11.511  1.00  0.67           O  
ATOM   5313  CB  GLN A 351     -28.921 -27.902  10.083  1.00  0.67           C  
ATOM   5314  CG  GLN A 351     -29.260 -26.429  10.184  1.00  0.67           C  
ATOM   5315  CD  GLN A 351     -29.451 -25.774   8.833  1.00  0.67           C  
ATOM   5316  OE1 GLN A 351     -29.877 -26.401   7.855  1.00  0.67           O  
ATOM   5317  NE2 GLN A 351     -29.130 -24.488   8.771  1.00  0.67           N  
ATOM   5318  H   GLN A 351     -26.729 -27.403  11.297  1.00  0.67           H  
ATOM   5319  HA  GLN A 351     -29.293 -28.272  12.158  1.00  0.67           H  
ATOM   5320 1HB  GLN A 351     -28.093 -28.014   9.388  1.00  0.67           H  
ATOM   5321 2HB  GLN A 351     -29.776 -28.421   9.655  1.00  0.67           H  
ATOM   5322 1HG  GLN A 351     -30.191 -26.330  10.738  1.00  0.67           H  
ATOM   5323 2HG  GLN A 351     -28.467 -25.916  10.709  1.00  0.67           H  
ATOM   5324 1HE2 GLN A 351     -29.229 -23.985   7.911  1.00  0.67           H  
ATOM   5325 2HE2 GLN A 351     -28.795 -24.026   9.592  1.00  0.67           H  
ATOM   5326  N   GLU A 352     -27.461 -30.646  10.875  1.00  0.65           N  
ATOM   5327  CA  GLU A 352     -27.360 -32.079  10.659  1.00  0.65           C  
ATOM   5328  C   GLU A 352     -27.107 -32.886  11.933  1.00  0.65           C  
ATOM   5329  O   GLU A 352     -26.967 -34.109  11.868  1.00  0.65           O  
ATOM   5330  CB  GLU A 352     -26.300 -32.391   9.608  1.00  0.65           C  
ATOM   5331  CG  GLU A 352     -26.691 -31.949   8.185  1.00  0.65           C  
ATOM   5332  CD  GLU A 352     -25.660 -32.275   7.133  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352     -24.618 -32.776   7.484  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352     -25.930 -32.055   5.979  1.00  0.65           O  
ATOM   5335  H   GLU A 352     -26.654 -30.056  10.668  1.00  0.65           H  
ATOM   5336  HA  GLU A 352     -28.314 -32.414  10.254  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352     -25.379 -31.865   9.874  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352     -26.085 -33.459   9.599  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352     -27.630 -32.430   7.917  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352     -26.859 -30.871   8.195  1.00  0.65           H  
ATOM   5341  N   GLY A 353     -27.059 -32.224  13.093  1.00  0.63           N  
ATOM   5342  CA  GLY A 353     -26.875 -32.943  14.345  1.00  0.63           C  
ATOM   5343  C   GLY A 353     -25.512 -32.816  15.016  1.00  0.63           C  
ATOM   5344  O   GLY A 353     -25.242 -33.543  15.971  1.00  0.63           O  
ATOM   5345  H   GLY A 353     -27.173 -31.209  13.125  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353     -27.634 -32.593  15.044  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353     -27.086 -33.996  14.178  1.00  0.63           H  
ATOM   5348  N   ALA A 354     -24.645 -31.922  14.550  1.00  0.62           N  
ATOM   5349  CA  ALA A 354     -23.360 -31.757  15.218  1.00  0.62           C  
ATOM   5350  C   ALA A 354     -23.572 -31.166  16.587  1.00  0.62           C  
ATOM   5351  O   ALA A 354     -24.561 -30.467  16.828  1.00  0.62           O  
ATOM   5352  CB  ALA A 354     -22.425 -30.852  14.466  1.00  0.62           C  
ATOM   5353  H   ALA A 354     -24.855 -31.334  13.743  1.00  0.62           H  
ATOM   5354  HA  ALA A 354     -22.898 -32.741  15.334  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354     -21.520 -30.787  15.028  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354     -22.221 -31.232  13.496  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354     -22.868 -29.870  14.380  1.00  0.62           H  
ATOM   5358  N   LYS A 355     -22.606 -31.373  17.462  1.00  0.62           N  
ATOM   5359  CA  LYS A 355     -22.627 -30.794  18.792  1.00  0.62           C  
ATOM   5360  C   LYS A 355     -21.394 -29.935  19.000  1.00  0.62           C  
ATOM   5361  O   LYS A 355     -20.366 -30.439  19.447  1.00  0.62           O  
ATOM   5362  CB  LYS A 355     -22.651 -31.881  19.841  1.00  0.62           C  
ATOM   5363  CG  LYS A 355     -22.721 -31.386  21.261  1.00  0.62           C  
ATOM   5364  CD  LYS A 355     -22.780 -32.566  22.189  1.00  0.62           C  
ATOM   5365  CE  LYS A 355     -22.803 -32.180  23.637  1.00  0.62           C  
ATOM   5366  NZ  LYS A 355     -22.874 -33.389  24.497  1.00  0.62           N  
ATOM   5367  H   LYS A 355     -21.830 -31.992  17.218  1.00  0.62           H  
ATOM   5368  HA  LYS A 355     -23.523 -30.191  18.908  1.00  0.62           H  
ATOM   5369 1HB  LYS A 355     -23.506 -32.541  19.668  1.00  0.62           H  
ATOM   5370 2HB  LYS A 355     -21.753 -32.493  19.748  1.00  0.62           H  
ATOM   5371 1HG  LYS A 355     -21.834 -30.783  21.482  1.00  0.62           H  
ATOM   5372 2HG  LYS A 355     -23.607 -30.768  21.395  1.00  0.62           H  
ATOM   5373 1HD  LYS A 355     -23.679 -33.147  21.970  1.00  0.62           H  
ATOM   5374 2HD  LYS A 355     -21.915 -33.206  22.012  1.00  0.62           H  
ATOM   5375 1HE  LYS A 355     -21.898 -31.623  23.878  1.00  0.62           H  
ATOM   5376 2HE  LYS A 355     -23.671 -31.552  23.834  1.00  0.62           H  
ATOM   5377 1HZ  LYS A 355     -22.887 -33.121  25.468  1.00  0.62           H  
ATOM   5378 2HZ  LYS A 355     -23.718 -33.908  24.274  1.00  0.62           H  
ATOM   5379 3HZ  LYS A 355     -22.069 -33.975  24.316  1.00  0.62           H  
ATOM   5380  N   PRO A 356     -21.428 -28.648  18.646  1.00  0.63           N  
ATOM   5381  CA  PRO A 356     -20.295 -27.774  18.735  1.00  0.63           C  
ATOM   5382  C   PRO A 356     -19.724 -27.862  20.132  1.00  0.63           C  
ATOM   5383  O   PRO A 356     -20.458 -27.801  21.121  1.00  0.63           O  
ATOM   5384  CB  PRO A 356     -20.913 -26.412  18.456  1.00  0.63           C  
ATOM   5385  CG  PRO A 356     -22.101 -26.714  17.580  1.00  0.63           C  
ATOM   5386  CD  PRO A 356     -22.654 -28.004  18.130  1.00  0.63           C  
ATOM   5387  HA  PRO A 356     -19.549 -28.012  17.976  1.00  0.63           H  
ATOM   5388 1HB  PRO A 356     -21.162 -25.898  19.394  1.00  0.63           H  
ATOM   5389 2HB  PRO A 356     -20.181 -25.799  17.936  1.00  0.63           H  
ATOM   5390 1HG  PRO A 356     -22.816 -25.878  17.624  1.00  0.63           H  
ATOM   5391 2HG  PRO A 356     -21.778 -26.792  16.533  1.00  0.63           H  
ATOM   5392 1HD  PRO A 356     -23.372 -27.815  18.940  1.00  0.63           H  
ATOM   5393 2HD  PRO A 356     -23.088 -28.554  17.304  1.00  0.63           H  
ATOM   5394  N   LEU A 357     -18.416 -27.995  20.200  1.00  0.66           N  
ATOM   5395  CA  LEU A 357     -17.693 -28.097  21.449  1.00  0.66           C  
ATOM   5396  C   LEU A 357     -16.967 -26.790  21.701  1.00  0.66           C  
ATOM   5397  O   LEU A 357     -16.762 -26.372  22.842  1.00  0.66           O  
ATOM   5398  CB  LEU A 357     -16.710 -29.245  21.382  1.00  0.66           C  
ATOM   5399  CG  LEU A 357     -17.301 -30.599  21.102  1.00  0.66           C  
ATOM   5400  CD1 LEU A 357     -16.178 -31.591  21.025  1.00  0.66           C  
ATOM   5401  CD2 LEU A 357     -18.316 -30.970  22.175  1.00  0.66           C  
ATOM   5402  H   LEU A 357     -17.901 -28.042  19.333  1.00  0.66           H  
ATOM   5403  HA  LEU A 357     -18.399 -28.270  22.261  1.00  0.66           H  
ATOM   5404 1HB  LEU A 357     -15.961 -29.029  20.621  1.00  0.66           H  
ATOM   5405 2HB  LEU A 357     -16.234 -29.318  22.336  1.00  0.66           H  
ATOM   5406  HG  LEU A 357     -17.797 -30.575  20.150  1.00  0.66           H  
ATOM   5407 1HD1 LEU A 357     -16.567 -32.578  20.803  1.00  0.66           H  
ATOM   5408 2HD1 LEU A 357     -15.494 -31.287  20.244  1.00  0.66           H  
ATOM   5409 3HD1 LEU A 357     -15.655 -31.612  21.978  1.00  0.66           H  
ATOM   5410 1HD2 LEU A 357     -18.741 -31.948  21.952  1.00  0.66           H  
ATOM   5411 2HD2 LEU A 357     -17.828 -30.996  23.148  1.00  0.66           H  
ATOM   5412 3HD2 LEU A 357     -19.116 -30.224  22.186  1.00  0.66           H  
ATOM   5413  N   TYR A 358     -16.584 -26.148  20.601  1.00  0.71           N  
ATOM   5414  CA  TYR A 358     -15.887 -24.874  20.646  1.00  0.71           C  
ATOM   5415  C   TYR A 358     -16.244 -24.057  19.429  1.00  0.71           C  
ATOM   5416  O   TYR A 358     -16.181 -24.553  18.307  1.00  0.71           O  
ATOM   5417  CB  TYR A 358     -14.369 -25.067  20.675  1.00  0.71           C  
ATOM   5418  CG  TYR A 358     -13.598 -23.780  20.758  1.00  0.71           C  
ATOM   5419  CD1 TYR A 358     -13.445 -23.141  21.974  1.00  0.71           C  
ATOM   5420  CD2 TYR A 358     -13.058 -23.225  19.612  1.00  0.71           C  
ATOM   5421  CE1 TYR A 358     -12.763 -21.946  22.039  1.00  0.71           C  
ATOM   5422  CE2 TYR A 358     -12.375 -22.027  19.679  1.00  0.71           C  
ATOM   5423  CZ  TYR A 358     -12.228 -21.388  20.880  1.00  0.71           C  
ATOM   5424  OH  TYR A 358     -11.547 -20.186  20.940  1.00  0.71           O  
ATOM   5425  H   TYR A 358     -16.780 -26.580  19.701  1.00  0.71           H  
ATOM   5426  HA  TYR A 358     -16.205 -24.322  21.531  1.00  0.71           H  
ATOM   5427 1HB  TYR A 358     -14.114 -25.682  21.506  1.00  0.71           H  
ATOM   5428 2HB  TYR A 358     -14.056 -25.584  19.778  1.00  0.71           H  
ATOM   5429  HD1 TYR A 358     -13.870 -23.579  22.878  1.00  0.71           H  
ATOM   5430  HD2 TYR A 358     -13.182 -23.728  18.653  1.00  0.71           H  
ATOM   5431  HE1 TYR A 358     -12.650 -21.440  22.992  1.00  0.71           H  
ATOM   5432  HE2 TYR A 358     -11.958 -21.585  18.777  1.00  0.71           H  
ATOM   5433  HH  TYR A 358     -11.474 -19.901  21.854  1.00  0.71           H  
ATOM   5434  N   GLU A 359     -16.636 -22.810  19.645  1.00  0.78           N  
ATOM   5435  CA  GLU A 359     -16.901 -21.904  18.538  1.00  0.78           C  
ATOM   5436  C   GLU A 359     -16.468 -20.495  18.901  1.00  0.78           C  
ATOM   5437  O   GLU A 359     -16.606 -20.080  20.054  1.00  0.78           O  
ATOM   5438  CB  GLU A 359     -18.391 -21.878  18.153  1.00  0.78           C  
ATOM   5439  CG  GLU A 359     -18.995 -23.208  17.632  1.00  0.78           C  
ATOM   5440  CD  GLU A 359     -20.429 -23.029  17.100  1.00  0.78           C  
ATOM   5441  OE1 GLU A 359     -21.007 -22.018  17.389  1.00  0.78           O  
ATOM   5442  OE2 GLU A 359     -20.906 -23.852  16.338  1.00  0.78           O  
ATOM   5443  H   GLU A 359     -16.704 -22.467  20.592  1.00  0.78           H  
ATOM   5444  HA  GLU A 359     -16.315 -22.219  17.674  1.00  0.78           H  
ATOM   5445 1HB  GLU A 359     -18.977 -21.572  19.017  1.00  0.78           H  
ATOM   5446 2HB  GLU A 359     -18.544 -21.120  17.382  1.00  0.78           H  
ATOM   5447 1HG  GLU A 359     -18.360 -23.661  16.879  1.00  0.78           H  
ATOM   5448 2HG  GLU A 359     -19.026 -23.889  18.475  1.00  0.78           H  
ATOM   5449  N   GLY A 360     -16.000 -19.747  17.917  1.00  0.87           N  
ATOM   5450  CA  GLY A 360     -15.725 -18.330  18.108  1.00  0.87           C  
ATOM   5451  C   GLY A 360     -16.562 -17.551  17.101  1.00  0.87           C  
ATOM   5452  O   GLY A 360     -17.606 -18.031  16.673  1.00  0.87           O  
ATOM   5453  H   GLY A 360     -15.867 -20.162  17.001  1.00  0.87           H  
ATOM   5454 1HA  GLY A 360     -16.001 -18.035  19.119  1.00  0.87           H  
ATOM   5455 2HA  GLY A 360     -14.670 -18.123  17.997  1.00  0.87           H  
ATOM   5456  N   GLY A 361     -16.137 -16.345  16.744  1.00  0.96           N  
ATOM   5457  CA  GLY A 361     -16.907 -15.544  15.793  1.00  0.96           C  
ATOM   5458  C   GLY A 361     -16.106 -15.228  14.539  1.00  0.96           C  
ATOM   5459  O   GLY A 361     -15.121 -15.910  14.226  1.00  0.96           O  
ATOM   5460  H   GLY A 361     -15.277 -15.979  17.126  1.00  0.96           H  
ATOM   5461 1HA  GLY A 361     -17.819 -16.074  15.517  1.00  0.96           H  
ATOM   5462 2HA  GLY A 361     -17.216 -14.614  16.270  1.00  0.96           H  
ATOM   5463  N   VAL A 362     -16.558 -14.192  13.825  1.00  1.03           N  
ATOM   5464  CA  VAL A 362     -15.919 -13.709  12.604  1.00  1.03           C  
ATOM   5465  C   VAL A 362     -15.640 -12.221  12.716  1.00  1.03           C  
ATOM   5466  O   VAL A 362     -16.538 -11.443  13.045  1.00  1.03           O  
ATOM   5467  CB  VAL A 362     -16.781 -13.937  11.351  1.00  1.03           C  
ATOM   5468  CG1 VAL A 362     -16.059 -13.354  10.119  1.00  1.03           C  
ATOM   5469  CG2 VAL A 362     -16.995 -15.376  11.150  1.00  1.03           C  
ATOM   5470  H   VAL A 362     -17.379 -13.705  14.156  1.00  1.03           H  
ATOM   5471  HA  VAL A 362     -14.983 -14.236  12.476  1.00  1.03           H  
ATOM   5472  HB  VAL A 362     -17.735 -13.427  11.465  1.00  1.03           H  
ATOM   5473 1HG1 VAL A 362     -16.666 -13.512   9.237  1.00  1.03           H  
ATOM   5474 2HG1 VAL A 362     -15.904 -12.289  10.252  1.00  1.03           H  
ATOM   5475 3HG1 VAL A 362     -15.093 -13.853   9.994  1.00  1.03           H  
ATOM   5476 1HG2 VAL A 362     -17.591 -15.547  10.258  1.00  1.03           H  
ATOM   5477 2HG2 VAL A 362     -16.019 -15.802  11.032  1.00  1.03           H  
ATOM   5478 3HG2 VAL A 362     -17.499 -15.811  12.009  1.00  1.03           H  
ATOM   5479  N   ASP A 363     -14.412 -11.822  12.419  1.00  1.06           N  
ATOM   5480  CA  ASP A 363     -14.051 -10.408  12.481  1.00  1.06           C  
ATOM   5481  C   ASP A 363     -13.084 -10.043  11.370  1.00  1.06           C  
ATOM   5482  O   ASP A 363     -11.963 -10.522  11.359  1.00  1.06           O  
ATOM   5483  CB  ASP A 363     -13.423 -10.082  13.847  1.00  1.06           C  
ATOM   5484  CG  ASP A 363     -13.095  -8.575  14.081  1.00  1.06           C  
ATOM   5485  OD1 ASP A 363     -13.246  -7.785  13.179  1.00  1.06           O  
ATOM   5486  OD2 ASP A 363     -12.697  -8.250  15.181  1.00  1.06           O  
ATOM   5487  H   ASP A 363     -13.719 -12.537  12.185  1.00  1.06           H  
ATOM   5488  HA  ASP A 363     -14.954  -9.810  12.359  1.00  1.06           H  
ATOM   5489 1HB  ASP A 363     -14.102 -10.406  14.635  1.00  1.06           H  
ATOM   5490 2HB  ASP A 363     -12.501 -10.654  13.959  1.00  1.06           H  
ATOM   5491  N   GLY A 364     -13.536  -9.312  10.352  1.00  1.04           N  
ATOM   5492  CA  GLY A 364     -12.604  -8.939   9.285  1.00  1.04           C  
ATOM   5493  C   GLY A 364     -12.146 -10.119   8.444  1.00  1.04           C  
ATOM   5494  O   GLY A 364     -11.015 -10.141   7.990  1.00  1.04           O  
ATOM   5495  H   GLY A 364     -14.479  -8.952  10.369  1.00  1.04           H  
ATOM   5496 1HA  GLY A 364     -13.074  -8.197   8.641  1.00  1.04           H  
ATOM   5497 2HA  GLY A 364     -11.733  -8.457   9.729  1.00  1.04           H  
ATOM   5498  N   GLN A 365     -13.020 -11.104   8.262  1.00  0.97           N  
ATOM   5499  CA  GLN A 365     -12.730 -12.356   7.544  1.00  0.97           C  
ATOM   5500  C   GLN A 365     -11.819 -13.296   8.347  1.00  0.97           C  
ATOM   5501  O   GLN A 365     -11.369 -14.323   7.828  1.00  0.97           O  
ATOM   5502  CB  GLN A 365     -12.073 -12.103   6.154  1.00  0.97           C  
ATOM   5503  CG  GLN A 365     -12.887 -11.206   5.204  1.00  0.97           C  
ATOM   5504  CD  GLN A 365     -12.249 -11.079   3.817  1.00  0.97           C  
ATOM   5505  OE1 GLN A 365     -12.948 -11.016   2.801  1.00  0.97           O  
ATOM   5506  NE2 GLN A 365     -10.933 -11.023   3.760  1.00  0.97           N  
ATOM   5507  H   GLN A 365     -13.937 -10.985   8.662  1.00  0.97           H  
ATOM   5508  HA  GLN A 365     -13.674 -12.876   7.384  1.00  0.97           H  
ATOM   5509 1HB  GLN A 365     -11.063 -11.710   6.252  1.00  0.97           H  
ATOM   5510 2HB  GLN A 365     -11.967 -13.066   5.646  1.00  0.97           H  
ATOM   5511 1HG  GLN A 365     -13.882 -11.635   5.083  1.00  0.97           H  
ATOM   5512 2HG  GLN A 365     -12.959 -10.208   5.629  1.00  0.97           H  
ATOM   5513 1HE2 GLN A 365     -10.479 -10.934   2.879  1.00  0.97           H  
ATOM   5514 2HE2 GLN A 365     -10.355 -11.049   4.612  1.00  0.97           H  
ATOM   5515  N   LEU A 366     -11.642 -13.027   9.645  1.00  0.89           N  
ATOM   5516  CA  LEU A 366     -10.919 -13.967  10.481  1.00  0.89           C  
ATOM   5517  C   LEU A 366     -11.918 -14.846  11.192  1.00  0.89           C  
ATOM   5518  O   LEU A 366     -12.691 -14.371  12.024  1.00  0.89           O  
ATOM   5519  CB  LEU A 366     -10.039 -13.252  11.518  1.00  0.89           C  
ATOM   5520  CG  LEU A 366      -8.765 -12.634  10.977  1.00  0.89           C  
ATOM   5521  CD1 LEU A 366      -9.122 -11.414  10.182  1.00  0.89           C  
ATOM   5522  CD2 LEU A 366      -7.833 -12.314  12.068  1.00  0.89           C  
ATOM   5523  H   LEU A 366     -11.958 -12.152  10.056  1.00  0.89           H  
ATOM   5524  HA  LEU A 366     -10.308 -14.604   9.867  1.00  0.89           H  
ATOM   5525 1HB  LEU A 366     -10.616 -12.473  11.999  1.00  0.89           H  
ATOM   5526 2HB  LEU A 366      -9.758 -13.976  12.266  1.00  0.89           H  
ATOM   5527  HG  LEU A 366      -8.300 -13.315  10.348  1.00  0.89           H  
ATOM   5528 1HD1 LEU A 366      -8.256 -10.972   9.757  1.00  0.89           H  
ATOM   5529 2HD1 LEU A 366      -9.783 -11.696   9.391  1.00  0.89           H  
ATOM   5530 3HD1 LEU A 366      -9.608 -10.685  10.817  1.00  0.89           H  
ATOM   5531 1HD2 LEU A 366      -6.932 -11.896  11.647  1.00  0.89           H  
ATOM   5532 2HD2 LEU A 366      -8.290 -11.600  12.751  1.00  0.89           H  
ATOM   5533 3HD2 LEU A 366      -7.587 -13.217  12.593  1.00  0.89           H  
ATOM   5534  N   LEU A 367     -11.956 -16.115  10.798  1.00  0.80           N  
ATOM   5535  CA  LEU A 367     -12.907 -17.067  11.349  1.00  0.80           C  
ATOM   5536  C   LEU A 367     -12.225 -17.841  12.446  1.00  0.80           C  
ATOM   5537  O   LEU A 367     -11.204 -18.491  12.217  1.00  0.80           O  
ATOM   5538  CB  LEU A 367     -13.403 -18.030  10.260  1.00  0.80           C  
ATOM   5539  CG  LEU A 367     -14.424 -19.120  10.674  1.00  0.80           C  
ATOM   5540  CD1 LEU A 367     -15.686 -18.500  11.136  1.00  0.80           C  
ATOM   5541  CD2 LEU A 367     -14.735 -19.964   9.491  1.00  0.80           C  
ATOM   5542  H   LEU A 367     -11.295 -16.430  10.101  1.00  0.80           H  
ATOM   5543  HA  LEU A 367     -13.754 -16.531  11.778  1.00  0.80           H  
ATOM   5544 1HB  LEU A 367     -13.838 -17.459   9.489  1.00  0.80           H  
ATOM   5545 2HB  LEU A 367     -12.536 -18.545   9.845  1.00  0.80           H  
ATOM   5546  HG  LEU A 367     -14.010 -19.724  11.484  1.00  0.80           H  
ATOM   5547 1HD1 LEU A 367     -16.391 -19.269  11.414  1.00  0.80           H  
ATOM   5548 2HD1 LEU A 367     -15.483 -17.863  12.002  1.00  0.80           H  
ATOM   5549 3HD1 LEU A 367     -16.099 -17.918  10.323  1.00  0.80           H  
ATOM   5550 1HD2 LEU A 367     -15.450 -20.722   9.760  1.00  0.80           H  
ATOM   5551 2HD2 LEU A 367     -15.152 -19.342   8.701  1.00  0.80           H  
ATOM   5552 3HD2 LEU A 367     -13.845 -20.412   9.158  1.00  0.80           H  
ATOM   5553  N   ALA A 368     -12.752 -17.743  13.643  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -12.142 -18.433  14.751  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -12.276 -19.936  14.537  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -13.143 -20.358  13.777  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -12.796 -18.035  16.040  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -13.589 -17.169  13.791  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -11.098 -18.146  14.777  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -12.338 -18.549  16.880  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -12.710 -16.958  16.176  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -13.836 -18.315  15.954  1.00  0.72           H  
ATOM   5563  N   PRO A 369     -11.400 -20.758  15.105  1.00  0.66           N  
ATOM   5564  CA  PRO A 369     -11.521 -22.191  15.134  1.00  0.66           C  
ATOM   5565  C   PRO A 369     -12.842 -22.653  15.693  1.00  0.66           C  
ATOM   5566  O   PRO A 369     -13.341 -22.111  16.679  1.00  0.66           O  
ATOM   5567  CB  PRO A 369     -10.369 -22.574  16.057  1.00  0.66           C  
ATOM   5568  CG  PRO A 369      -9.351 -21.496  15.853  1.00  0.66           C  
ATOM   5569  CD  PRO A 369     -10.140 -20.250  15.660  1.00  0.66           C  
ATOM   5570  HA  PRO A 369     -11.389 -22.592  14.134  1.00  0.66           H  
ATOM   5571 1HB  PRO A 369     -10.731 -22.595  17.084  1.00  0.66           H  
ATOM   5572 2HB  PRO A 369     -10.010 -23.557  15.847  1.00  0.66           H  
ATOM   5573 1HG  PRO A 369      -8.689 -21.429  16.724  1.00  0.66           H  
ATOM   5574 2HG  PRO A 369      -8.720 -21.745  14.986  1.00  0.66           H  
ATOM   5575 1HD  PRO A 369     -10.287 -19.724  16.613  1.00  0.66           H  
ATOM   5576 2HD  PRO A 369      -9.603 -19.659  14.907  1.00  0.66           H  
ATOM   5577  N   HIS A 370     -13.392 -23.670  15.059  1.00  0.62           N  
ATOM   5578  CA  HIS A 370     -14.624 -24.301  15.487  1.00  0.62           C  
ATOM   5579  C   HIS A 370     -14.411 -25.806  15.545  1.00  0.62           C  
ATOM   5580  O   HIS A 370     -13.790 -26.391  14.649  1.00  0.62           O  
ATOM   5581  CB  HIS A 370     -15.763 -23.983  14.513  1.00  0.62           C  
ATOM   5582  CG  HIS A 370     -16.235 -22.538  14.467  1.00  0.62           C  
ATOM   5583  ND1 HIS A 370     -15.445 -21.488  14.061  1.00  0.62           N  
ATOM   5584  CD2 HIS A 370     -17.446 -22.009  14.708  1.00  0.62           C  
ATOM   5585  CE1 HIS A 370     -16.141 -20.374  14.117  1.00  0.62           C  
ATOM   5586  NE2 HIS A 370     -17.353 -20.668  14.494  1.00  0.62           N  
ATOM   5587  H   HIS A 370     -12.943 -24.009  14.209  1.00  0.62           H  
ATOM   5588  HA  HIS A 370     -14.894 -23.945  16.471  1.00  0.62           H  
ATOM   5589 1HB  HIS A 370     -15.476 -24.300  13.555  1.00  0.62           H  
ATOM   5590 2HB  HIS A 370     -16.624 -24.579  14.803  1.00  0.62           H  
ATOM   5591  HD1 HIS A 370     -14.474 -21.486  13.783  1.00  0.62           H  
ATOM   5592  HD2 HIS A 370     -18.395 -22.430  15.005  1.00  0.62           H  
ATOM   5593  HE1 HIS A 370     -15.681 -19.423  13.861  1.00  0.62           H  
ATOM   5594  N   VAL A 371     -14.935 -26.417  16.595  1.00  0.61           N  
ATOM   5595  CA  VAL A 371     -14.837 -27.852  16.789  1.00  0.61           C  
ATOM   5596  C   VAL A 371     -16.226 -28.421  16.993  1.00  0.61           C  
ATOM   5597  O   VAL A 371     -16.966 -27.954  17.868  1.00  0.61           O  
ATOM   5598  CB  VAL A 371     -13.978 -28.170  18.018  1.00  0.61           C  
ATOM   5599  CG1 VAL A 371     -13.883 -29.683  18.189  1.00  0.61           C  
ATOM   5600  CG2 VAL A 371     -12.629 -27.470  17.906  1.00  0.61           C  
ATOM   5601  H   VAL A 371     -15.423 -25.846  17.281  1.00  0.61           H  
ATOM   5602  HA  VAL A 371     -14.396 -28.307  15.904  1.00  0.61           H  
ATOM   5603  HB  VAL A 371     -14.485 -27.802  18.906  1.00  0.61           H  
ATOM   5604 1HG1 VAL A 371     -13.319 -29.909  19.082  1.00  0.61           H  
ATOM   5605 2HG1 VAL A 371     -14.881 -30.101  18.285  1.00  0.61           H  
ATOM   5606 3HG1 VAL A 371     -13.397 -30.125  17.325  1.00  0.61           H  
ATOM   5607 1HG2 VAL A 371     -12.037 -27.684  18.796  1.00  0.61           H  
ATOM   5608 2HG2 VAL A 371     -12.108 -27.809  17.025  1.00  0.61           H  
ATOM   5609 3HG2 VAL A 371     -12.786 -26.398  17.832  1.00  0.61           H  
ATOM   5610  N   PHE A 372     -16.568 -29.430  16.201  1.00  0.60           N  
ATOM   5611  CA  PHE A 372     -17.883 -30.049  16.251  1.00  0.60           C  
ATOM   5612  C   PHE A 372     -17.827 -31.473  16.751  1.00  0.60           C  
ATOM   5613  O   PHE A 372     -17.193 -32.319  16.123  1.00  0.60           O  
ATOM   5614  CB  PHE A 372     -18.460 -30.034  14.853  1.00  0.60           C  
ATOM   5615  CG  PHE A 372     -18.632 -28.656  14.330  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372     -17.548 -28.026  13.720  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372     -19.829 -27.971  14.436  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372     -17.655 -26.761  13.227  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372     -19.935 -26.687  13.938  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372     -18.838 -26.091  13.334  1.00  0.60           C  
ATOM   5621  H   PHE A 372     -15.892 -29.758  15.509  1.00  0.60           H  
ATOM   5622  HA  PHE A 372     -18.516 -29.490  16.917  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372     -17.801 -30.561  14.183  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372     -19.395 -30.537  14.839  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372     -16.598 -28.560  13.638  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372     -20.685 -28.445  14.916  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372     -16.797 -26.288  12.758  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372     -20.875 -26.138  14.022  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372     -18.913 -25.097  12.952  1.00  0.60           H  
ATOM   5630  N   GLY A 373     -18.460 -31.749  17.878  1.00  0.62           N  
ATOM   5631  CA  GLY A 373     -18.415 -33.095  18.406  1.00  0.62           C  
ATOM   5632  C   GLY A 373     -19.586 -33.883  17.881  1.00  0.62           C  
ATOM   5633  O   GLY A 373     -20.456 -33.326  17.200  1.00  0.62           O  
ATOM   5634  H   GLY A 373     -18.991 -31.046  18.387  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373     -17.481 -33.578  18.130  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373     -18.463 -33.059  19.491  1.00  0.62           H  
ATOM   5637  N   GLU A 374     -19.621 -35.172  18.214  1.00  0.64           N  
ATOM   5638  CA  GLU A 374     -20.712 -36.062  17.810  1.00  0.64           C  
ATOM   5639  C   GLU A 374     -21.017 -35.964  16.310  1.00  0.64           C  
ATOM   5640  O   GLU A 374     -22.177 -35.941  15.893  1.00  0.64           O  
ATOM   5641  CB  GLU A 374     -21.977 -35.790  18.637  1.00  0.64           C  
ATOM   5642  CG  GLU A 374     -21.780 -36.008  20.160  1.00  0.64           C  
ATOM   5643  CD  GLU A 374     -23.062 -35.903  20.992  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374     -24.124 -36.050  20.444  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374     -22.960 -35.665  22.185  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -18.842 -35.543  18.756  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -20.399 -37.087  18.011  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374     -22.310 -34.763  18.477  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374     -22.779 -36.446  18.302  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374     -21.342 -36.991  20.316  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374     -21.067 -35.266  20.521  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -19.967 -35.928  15.507  1.00  0.67           N  
ATOM   5653  CA  VAL A 375     -20.076 -35.885  14.068  1.00  0.67           C  
ATOM   5654  C   VAL A 375     -20.182 -37.299  13.539  1.00  0.67           C  
ATOM   5655  O   VAL A 375     -19.540 -38.212  14.062  1.00  0.67           O  
ATOM   5656  CB  VAL A 375     -18.897 -35.103  13.471  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375     -18.880 -35.213  11.987  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375     -19.048 -33.649  13.893  1.00  0.67           C  
ATOM   5659  H   VAL A 375     -19.027 -35.950  15.907  1.00  0.67           H  
ATOM   5660  HA  VAL A 375     -20.988 -35.351  13.807  1.00  0.67           H  
ATOM   5661  HB  VAL A 375     -17.964 -35.503  13.849  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375     -18.037 -34.660  11.605  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375     -18.777 -36.256  11.709  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375     -19.789 -34.828  11.576  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375     -18.241 -33.062  13.506  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375     -19.982 -33.255  13.522  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375     -19.047 -33.596  14.974  1.00  0.67           H  
ATOM   5668  N   THR A 376     -21.064 -37.511  12.576  1.00  0.70           N  
ATOM   5669  CA  THR A 376     -21.206 -38.837  12.011  1.00  0.70           C  
ATOM   5670  C   THR A 376     -20.540 -38.852  10.655  1.00  0.70           C  
ATOM   5671  O   THR A 376     -20.305 -37.811  10.048  1.00  0.70           O  
ATOM   5672  CB  THR A 376     -22.667 -39.214  11.774  1.00  0.70           C  
ATOM   5673  OG1 THR A 376     -23.147 -38.434  10.668  1.00  0.70           O  
ATOM   5674  CG2 THR A 376     -23.487 -38.892  13.016  1.00  0.70           C  
ATOM   5675  H   THR A 376     -21.599 -36.738  12.212  1.00  0.70           H  
ATOM   5676  HA  THR A 376     -20.722 -39.571  12.656  1.00  0.70           H  
ATOM   5677  HB  THR A 376     -22.746 -40.272  11.535  1.00  0.70           H  
ATOM   5678  HG1 THR A 376     -24.007 -38.756  10.376  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376     -24.532 -39.142  12.839  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376     -23.110 -39.472  13.860  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376     -23.404 -37.826  13.246  1.00  0.70           H  
ATOM   5682  N   ALA A 377     -20.403 -40.033  10.091  1.00  0.73           N  
ATOM   5683  CA  ALA A 377     -19.799 -40.197   8.776  1.00  0.73           C  
ATOM   5684  C   ALA A 377     -20.773 -39.876   7.651  1.00  0.73           C  
ATOM   5685  O   ALA A 377     -20.459 -40.123   6.483  1.00  0.73           O  
ATOM   5686  CB  ALA A 377     -19.283 -41.604   8.616  1.00  0.73           C  
ATOM   5687  H   ALA A 377     -20.666 -40.857  10.613  1.00  0.73           H  
ATOM   5688  HA  ALA A 377     -18.962 -39.503   8.703  1.00  0.73           H  
ATOM   5689 1HB  ALA A 377     -18.801 -41.708   7.644  1.00  0.73           H  
ATOM   5690 2HB  ALA A 377     -18.573 -41.795   9.393  1.00  0.73           H  
ATOM   5691 3HB  ALA A 377     -20.109 -42.310   8.689  1.00  0.73           H  
ATOM   5692  N   THR A 378     -21.976 -39.406   8.011  1.00  0.75           N  
ATOM   5693  CA  THR A 378     -23.000 -39.045   7.061  1.00  0.75           C  
ATOM   5694  C   THR A 378     -23.178 -37.528   7.051  1.00  0.75           C  
ATOM   5695  O   THR A 378     -23.984 -36.997   6.287  1.00  0.75           O  
ATOM   5696  CB  THR A 378     -24.332 -39.737   7.411  1.00  0.75           C  
ATOM   5697  OG1 THR A 378     -24.810 -39.299   8.704  1.00  0.75           O  
ATOM   5698  CG2 THR A 378     -24.103 -41.235   7.463  1.00  0.75           C  
ATOM   5699  H   THR A 378     -22.188 -39.226   8.989  1.00  0.75           H  
ATOM   5700  HA  THR A 378     -22.695 -39.358   6.073  1.00  0.75           H  
ATOM   5701  HB  THR A 378     -25.080 -39.512   6.651  1.00  0.75           H  
ATOM   5702  HG1 THR A 378     -24.060 -39.090   9.252  1.00  0.75           H  
ATOM   5703 1HG2 THR A 378     -25.038 -41.737   7.707  1.00  0.75           H  
ATOM   5704 2HG2 THR A 378     -23.745 -41.582   6.497  1.00  0.75           H  
ATOM   5705 3HG2 THR A 378     -23.360 -41.463   8.227  1.00  0.75           H  
ATOM   5706  N   MET A 379     -22.435 -36.830   7.922  1.00  0.77           N  
ATOM   5707  CA  MET A 379     -22.564 -35.385   8.060  1.00  0.77           C  
ATOM   5708  C   MET A 379     -21.657 -34.702   7.036  1.00  0.77           C  
ATOM   5709  O   MET A 379     -20.530 -35.155   6.787  1.00  0.77           O  
ATOM   5710  CB  MET A 379     -22.234 -34.968   9.490  1.00  0.77           C  
ATOM   5711  CG  MET A 379     -22.525 -33.526   9.837  1.00  0.77           C  
ATOM   5712  SD  MET A 379     -22.164 -33.182  11.541  1.00  0.77           S  
ATOM   5713  CE  MET A 379     -23.337 -34.244  12.365  1.00  0.77           C  
ATOM   5714  H   MET A 379     -21.759 -37.302   8.523  1.00  0.77           H  
ATOM   5715  HA  MET A 379     -23.593 -35.095   7.839  1.00  0.77           H  
ATOM   5716 1HB  MET A 379     -22.795 -35.598  10.179  1.00  0.77           H  
ATOM   5717 2HB  MET A 379     -21.177 -35.155   9.674  1.00  0.77           H  
ATOM   5718 1HG  MET A 379     -21.971 -32.847   9.208  1.00  0.77           H  
ATOM   5719 2HG  MET A 379     -23.577 -33.343   9.672  1.00  0.77           H  
ATOM   5720 1HE  MET A 379     -23.222 -34.157  13.441  1.00  0.77           H  
ATOM   5721 2HE  MET A 379     -24.347 -33.959  12.082  1.00  0.77           H  
ATOM   5722 3HE  MET A 379     -23.164 -35.274  12.073  1.00  0.77           H  
ATOM   5723  N   GLU A 380     -22.125 -33.599   6.459  1.00  0.80           N  
ATOM   5724  CA  GLU A 380     -21.350 -32.868   5.457  1.00  0.80           C  
ATOM   5725  C   GLU A 380     -19.922 -32.546   5.918  1.00  0.80           C  
ATOM   5726  O   GLU A 380     -18.970 -32.695   5.154  1.00  0.80           O  
ATOM   5727  CB  GLU A 380     -22.076 -31.566   5.087  1.00  0.80           C  
ATOM   5728  CG  GLU A 380     -21.415 -30.772   3.954  1.00  0.80           C  
ATOM   5729  CD  GLU A 380     -22.173 -29.522   3.552  1.00  0.80           C  
ATOM   5730  OE1 GLU A 380     -23.126 -29.180   4.182  1.00  0.80           O  
ATOM   5731  OE2 GLU A 380     -21.780 -28.919   2.574  1.00  0.80           O  
ATOM   5732  H   GLU A 380     -23.066 -33.273   6.706  1.00  0.80           H  
ATOM   5733  HA  GLU A 380     -21.285 -33.492   4.564  1.00  0.80           H  
ATOM   5734 1HB  GLU A 380     -23.103 -31.795   4.788  1.00  0.80           H  
ATOM   5735 2HB  GLU A 380     -22.133 -30.920   5.964  1.00  0.80           H  
ATOM   5736 1HG  GLU A 380     -20.410 -30.484   4.272  1.00  0.80           H  
ATOM   5737 2HG  GLU A 380     -21.313 -31.420   3.085  1.00  0.80           H  
ATOM   5738  N   ILE A 381     -19.761 -32.138   7.177  1.00  0.83           N  
ATOM   5739  CA  ILE A 381     -18.445 -31.791   7.719  1.00  0.83           C  
ATOM   5740  C   ILE A 381     -17.449 -32.968   7.727  1.00  0.83           C  
ATOM   5741  O   ILE A 381     -16.239 -32.753   7.793  1.00  0.83           O  
ATOM   5742  CB  ILE A 381     -18.572 -31.201   9.144  1.00  0.83           C  
ATOM   5743  CG1 ILE A 381     -17.271 -30.463   9.540  1.00  0.83           C  
ATOM   5744  CG2 ILE A 381     -18.848 -32.278  10.137  1.00  0.83           C  
ATOM   5745  CD1 ILE A 381     -17.385 -29.629  10.802  1.00  0.83           C  
ATOM   5746  H   ILE A 381     -20.578 -32.052   7.763  1.00  0.83           H  
ATOM   5747  HA  ILE A 381     -18.023 -31.013   7.081  1.00  0.83           H  
ATOM   5748  HB  ILE A 381     -19.390 -30.480   9.157  1.00  0.83           H  
ATOM   5749 1HG1 ILE A 381     -16.480 -31.201   9.688  1.00  0.83           H  
ATOM   5750 2HG1 ILE A 381     -16.980 -29.804   8.731  1.00  0.83           H  
ATOM   5751 1HG2 ILE A 381     -18.954 -31.848  11.134  1.00  0.83           H  
ATOM   5752 2HG2 ILE A 381     -19.746 -32.790   9.867  1.00  0.83           H  
ATOM   5753 3HG2 ILE A 381     -18.021 -32.970  10.130  1.00  0.83           H  
ATOM   5754 1HD1 ILE A 381     -16.424 -29.148  11.007  1.00  0.83           H  
ATOM   5755 2HD1 ILE A 381     -18.153 -28.865  10.672  1.00  0.83           H  
ATOM   5756 3HD1 ILE A 381     -17.652 -30.273  11.638  1.00  0.83           H  
ATOM   5757  N   ALA A 382     -17.954 -34.213   7.753  1.00  0.86           N  
ATOM   5758  CA  ALA A 382     -17.100 -35.396   7.762  1.00  0.86           C  
ATOM   5759  C   ALA A 382     -16.767 -35.856   6.346  1.00  0.86           C  
ATOM   5760  O   ALA A 382     -15.663 -36.337   6.087  1.00  0.86           O  
ATOM   5761  CB  ALA A 382     -17.773 -36.539   8.507  1.00  0.86           C  
ATOM   5762  H   ALA A 382     -18.958 -34.352   7.684  1.00  0.86           H  
ATOM   5763  HA  ALA A 382     -16.169 -35.138   8.266  1.00  0.86           H  
ATOM   5764 1HB  ALA A 382     -17.119 -37.402   8.525  1.00  0.86           H  
ATOM   5765 2HB  ALA A 382     -17.989 -36.236   9.512  1.00  0.86           H  
ATOM   5766 3HB  ALA A 382     -18.706 -36.801   8.003  1.00  0.86           H  
ATOM   5767  N   ARG A 383     -17.731 -35.738   5.433  1.00  0.88           N  
ATOM   5768  CA  ARG A 383     -17.521 -36.228   4.070  1.00  0.88           C  
ATOM   5769  C   ARG A 383     -16.929 -35.220   3.074  1.00  0.88           C  
ATOM   5770  O   ARG A 383     -16.121 -35.599   2.221  1.00  0.88           O  
ATOM   5771  CB  ARG A 383     -18.827 -36.732   3.482  1.00  0.88           C  
ATOM   5772  CG  ARG A 383     -19.392 -38.001   4.099  1.00  0.88           C  
ATOM   5773  CD  ARG A 383     -20.652 -38.417   3.391  1.00  0.88           C  
ATOM   5774  NE  ARG A 383     -21.178 -39.679   3.881  1.00  0.88           N  
ATOM   5775  CZ  ARG A 383     -22.181 -40.372   3.298  1.00  0.88           C  
ATOM   5776  NH1 ARG A 383     -22.754 -39.903   2.208  1.00  0.88           N  
ATOM   5777  NH2 ARG A 383     -22.588 -41.525   3.806  1.00  0.88           N  
ATOM   5778  H   ARG A 383     -18.629 -35.336   5.708  1.00  0.88           H  
ATOM   5779  HA  ARG A 383     -16.838 -37.073   4.132  1.00  0.88           H  
ATOM   5780 1HB  ARG A 383     -19.586 -35.955   3.599  1.00  0.88           H  
ATOM   5781 2HB  ARG A 383     -18.699 -36.908   2.415  1.00  0.88           H  
ATOM   5782 1HG  ARG A 383     -18.667 -38.813   4.032  1.00  0.88           H  
ATOM   5783 2HG  ARG A 383     -19.639 -37.815   5.152  1.00  0.88           H  
ATOM   5784 1HD  ARG A 383     -21.414 -37.651   3.546  1.00  0.88           H  
ATOM   5785 2HD  ARG A 383     -20.451 -38.522   2.327  1.00  0.88           H  
ATOM   5786  HE  ARG A 383     -20.783 -40.045   4.751  1.00  0.88           H  
ATOM   5787 1HH1 ARG A 383     -22.447 -39.024   1.817  1.00  0.88           H  
ATOM   5788 2HH1 ARG A 383     -23.501 -40.420   1.766  1.00  0.88           H  
ATOM   5789 1HH2 ARG A 383     -22.135 -41.917   4.624  1.00  0.88           H  
ATOM   5790 2HH2 ARG A 383     -23.333 -42.035   3.358  1.00  0.88           H  
ATOM   5791  N   ASP A 384     -17.370 -33.958   3.147  1.00  0.90           N  
ATOM   5792  CA  ASP A 384     -16.975 -32.912   2.200  1.00  0.90           C  
ATOM   5793  C   ASP A 384     -15.628 -32.294   2.532  1.00  0.90           C  
ATOM   5794  O   ASP A 384     -15.079 -32.489   3.615  1.00  0.90           O  
ATOM   5795  CB  ASP A 384     -18.025 -31.790   2.189  1.00  0.90           C  
ATOM   5796  CG  ASP A 384     -18.055 -30.904   0.904  1.00  0.90           C  
ATOM   5797  OD1 ASP A 384     -17.222 -31.083   0.040  1.00  0.90           O  
ATOM   5798  OD2 ASP A 384     -18.906 -30.021   0.838  1.00  0.90           O  
ATOM   5799  H   ASP A 384     -18.015 -33.689   3.887  1.00  0.90           H  
ATOM   5800  HA  ASP A 384     -16.914 -33.354   1.207  1.00  0.90           H  
ATOM   5801 1HB  ASP A 384     -19.011 -32.229   2.336  1.00  0.90           H  
ATOM   5802 2HB  ASP A 384     -17.844 -31.141   3.044  1.00  0.90           H  
ATOM   5803  N   GLU A 385     -15.107 -31.509   1.596  1.00  0.89           N  
ATOM   5804  CA  GLU A 385     -13.882 -30.761   1.844  1.00  0.89           C  
ATOM   5805  C   GLU A 385     -14.206 -29.401   2.407  1.00  0.89           C  
ATOM   5806  O   GLU A 385     -14.855 -28.578   1.759  1.00  0.89           O  
ATOM   5807  CB  GLU A 385     -13.054 -30.563   0.592  1.00  0.89           C  
ATOM   5808  CG  GLU A 385     -11.793 -29.767   0.865  1.00  0.89           C  
ATOM   5809  CD  GLU A 385     -10.987 -29.585  -0.313  1.00  0.89           C  
ATOM   5810  OE1 GLU A 385     -11.537 -29.451  -1.380  1.00  0.89           O  
ATOM   5811  OE2 GLU A 385      -9.777 -29.655  -0.194  1.00  0.89           O  
ATOM   5812  H   GLU A 385     -15.626 -31.399   0.724  1.00  0.89           H  
ATOM   5813  HA  GLU A 385     -13.282 -31.301   2.577  1.00  0.89           H  
ATOM   5814 1HB  GLU A 385     -12.773 -31.528   0.178  1.00  0.89           H  
ATOM   5815 2HB  GLU A 385     -13.641 -30.034  -0.159  1.00  0.89           H  
ATOM   5816 1HG  GLU A 385     -12.070 -28.782   1.247  1.00  0.89           H  
ATOM   5817 2HG  GLU A 385     -11.211 -30.269   1.634  1.00  0.89           H  
ATOM   5818  N   ILE A 386     -13.745 -29.153   3.613  1.00  0.86           N  
ATOM   5819  CA  ILE A 386     -14.048 -27.894   4.240  1.00  0.86           C  
ATOM   5820  C   ILE A 386     -12.816 -26.999   4.267  1.00  0.86           C  
ATOM   5821  O   ILE A 386     -11.924 -27.200   5.092  1.00  0.86           O  
ATOM   5822  CB  ILE A 386     -14.525 -28.152   5.668  1.00  0.86           C  
ATOM   5823  CG1 ILE A 386     -15.671 -29.202   5.680  1.00  0.86           C  
ATOM   5824  CG2 ILE A 386     -15.005 -26.863   6.258  1.00  0.86           C  
ATOM   5825  CD1 ILE A 386     -16.888 -28.824   4.896  1.00  0.86           C  
ATOM   5826  H   ILE A 386     -13.208 -29.856   4.099  1.00  0.86           H  
ATOM   5827  HA  ILE A 386     -14.834 -27.391   3.680  1.00  0.86           H  
ATOM   5828  HB  ILE A 386     -13.706 -28.550   6.268  1.00  0.86           H  
ATOM   5829 1HG1 ILE A 386     -15.287 -30.145   5.276  1.00  0.86           H  
ATOM   5830 2HG1 ILE A 386     -15.968 -29.371   6.707  1.00  0.86           H  
ATOM   5831 1HG2 ILE A 386     -15.341 -27.061   7.253  1.00  0.86           H  
ATOM   5832 2HG2 ILE A 386     -14.190 -26.133   6.276  1.00  0.86           H  
ATOM   5833 3HG2 ILE A 386     -15.830 -26.470   5.667  1.00  0.86           H  
ATOM   5834 1HD1 ILE A 386     -17.632 -29.621   4.971  1.00  0.86           H  
ATOM   5835 2HD1 ILE A 386     -17.293 -27.910   5.308  1.00  0.86           H  
ATOM   5836 3HD1 ILE A 386     -16.631 -28.671   3.851  1.00  0.86           H  
ATOM   5837  N   PHE A 387     -12.783 -25.961   3.431  1.00  0.81           N  
ATOM   5838  CA  PHE A 387     -11.590 -25.107   3.367  1.00  0.81           C  
ATOM   5839  C   PHE A 387     -11.574 -24.045   4.445  1.00  0.81           C  
ATOM   5840  O   PHE A 387     -11.680 -22.858   4.148  1.00  0.81           O  
ATOM   5841  CB  PHE A 387     -11.468 -24.361   2.039  1.00  0.81           C  
ATOM   5842  CG  PHE A 387     -11.103 -25.143   0.812  1.00  0.81           C  
ATOM   5843  CD1 PHE A 387     -12.060 -25.608  -0.072  1.00  0.81           C  
ATOM   5844  CD2 PHE A 387      -9.762 -25.364   0.519  1.00  0.81           C  
ATOM   5845  CE1 PHE A 387     -11.678 -26.281  -1.222  1.00  0.81           C  
ATOM   5846  CE2 PHE A 387      -9.376 -26.031  -0.617  1.00  0.81           C  
ATOM   5847  CZ  PHE A 387     -10.334 -26.490  -1.495  1.00  0.81           C  
ATOM   5848  H   PHE A 387     -13.554 -25.808   2.798  1.00  0.81           H  
ATOM   5849  HA  PHE A 387     -10.711 -25.740   3.492  1.00  0.81           H  
ATOM   5850 1HB  PHE A 387     -12.411 -23.853   1.836  1.00  0.81           H  
ATOM   5851 2HB  PHE A 387     -10.719 -23.577   2.157  1.00  0.81           H  
ATOM   5852  HD1 PHE A 387     -13.117 -25.438   0.139  1.00  0.81           H  
ATOM   5853  HD2 PHE A 387      -9.008 -24.996   1.202  1.00  0.81           H  
ATOM   5854  HE1 PHE A 387     -12.434 -26.651  -1.912  1.00  0.81           H  
ATOM   5855  HE2 PHE A 387      -8.318 -26.193  -0.820  1.00  0.81           H  
ATOM   5856  HZ  PHE A 387     -10.037 -27.025  -2.397  1.00  0.81           H  
ATOM   5857  N   GLY A 388     -11.439 -24.470   5.680  1.00  0.75           N  
ATOM   5858  CA  GLY A 388     -11.456 -23.539   6.796  1.00  0.75           C  
ATOM   5859  C   GLY A 388     -11.284 -24.243   8.128  1.00  0.75           C  
ATOM   5860  O   GLY A 388     -11.398 -25.465   8.206  1.00  0.75           O  
ATOM   5861  H   GLY A 388     -11.334 -25.477   5.806  1.00  0.75           H  
ATOM   5862 1HA  GLY A 388     -10.681 -22.798   6.634  1.00  0.75           H  
ATOM   5863 2HA  GLY A 388     -12.393 -23.020   6.799  1.00  0.75           H  
ATOM   5864  N   PRO A 389     -11.148 -23.500   9.233  1.00  0.70           N  
ATOM   5865  CA  PRO A 389     -10.848 -23.976  10.570  1.00  0.70           C  
ATOM   5866  C   PRO A 389     -12.060 -24.564  11.292  1.00  0.70           C  
ATOM   5867  O   PRO A 389     -12.378 -24.164  12.412  1.00  0.70           O  
ATOM   5868  CB  PRO A 389     -10.368 -22.676  11.222  1.00  0.70           C  
ATOM   5869  CG  PRO A 389     -11.213 -21.618  10.576  1.00  0.70           C  
ATOM   5870  CD  PRO A 389     -11.356 -22.070   9.147  1.00  0.70           C  
ATOM   5871  HA  PRO A 389     -10.026 -24.703  10.524  1.00  0.70           H  
ATOM   5872 1HB  PRO A 389     -10.463 -22.713  12.271  1.00  0.70           H  
ATOM   5873 2HB  PRO A 389      -9.300 -22.523  11.001  1.00  0.70           H  
ATOM   5874 1HG  PRO A 389     -12.180 -21.539  11.101  1.00  0.70           H  
ATOM   5875 2HG  PRO A 389     -10.729 -20.628  10.669  1.00  0.70           H  
ATOM   5876 1HD  PRO A 389     -12.342 -21.877   8.783  1.00  0.70           H  
ATOM   5877 2HD  PRO A 389     -10.599 -21.603   8.550  1.00  0.70           H  
ATOM   5878  N   LEU A 390     -12.729 -25.498  10.623  1.00  0.66           N  
ATOM   5879  CA  LEU A 390     -13.892 -26.208  11.135  1.00  0.66           C  
ATOM   5880  C   LEU A 390     -13.580 -27.705  11.180  1.00  0.66           C  
ATOM   5881  O   LEU A 390     -13.422 -28.315  10.116  1.00  0.66           O  
ATOM   5882  CB  LEU A 390     -15.059 -26.007  10.182  1.00  0.66           C  
ATOM   5883  CG  LEU A 390     -15.379 -24.537   9.760  1.00  0.66           C  
ATOM   5884  CD1 LEU A 390     -16.568 -24.525   8.813  1.00  0.66           C  
ATOM   5885  CD2 LEU A 390     -15.630 -23.714  10.935  1.00  0.66           C  
ATOM   5886  H   LEU A 390     -12.384 -25.735   9.702  1.00  0.66           H  
ATOM   5887  HA  LEU A 390     -14.132 -25.856  12.136  1.00  0.66           H  
ATOM   5888 1HB  LEU A 390     -14.837 -26.557   9.296  1.00  0.66           H  
ATOM   5889 2HB  LEU A 390     -15.953 -26.431  10.626  1.00  0.66           H  
ATOM   5890  HG  LEU A 390     -14.526 -24.124   9.217  1.00  0.66           H  
ATOM   5891 1HD1 LEU A 390     -16.774 -23.503   8.506  1.00  0.66           H  
ATOM   5892 2HD1 LEU A 390     -16.360 -25.112   7.943  1.00  0.66           H  
ATOM   5893 3HD1 LEU A 390     -17.443 -24.933   9.318  1.00  0.66           H  
ATOM   5894 1HD2 LEU A 390     -15.841 -22.711  10.631  1.00  0.66           H  
ATOM   5895 2HD2 LEU A 390     -16.472 -24.115  11.473  1.00  0.66           H  
ATOM   5896 3HD2 LEU A 390     -14.760 -23.712  11.566  1.00  0.66           H  
ATOM   5897  N   VAL A 391     -13.481 -28.304  12.360  1.00  0.63           N  
ATOM   5898  CA  VAL A 391     -13.123 -29.732  12.416  1.00  0.63           C  
ATOM   5899  C   VAL A 391     -14.175 -30.562  13.121  1.00  0.63           C  
ATOM   5900  O   VAL A 391     -14.679 -30.156  14.172  1.00  0.63           O  
ATOM   5901  CB  VAL A 391     -11.774 -29.892  13.139  1.00  0.63           C  
ATOM   5902  CG1 VAL A 391     -11.890 -29.335  14.490  1.00  0.63           C  
ATOM   5903  CG2 VAL A 391     -11.321 -31.365  13.176  1.00  0.63           C  
ATOM   5904  H   VAL A 391     -13.618 -27.756  13.214  1.00  0.63           H  
ATOM   5905  HA  VAL A 391     -13.017 -30.113  11.399  1.00  0.63           H  
ATOM   5906  HB  VAL A 391     -11.046 -29.312  12.625  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 391     -10.946 -29.399  14.961  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 391     -12.189 -28.293  14.427  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 391     -12.631 -29.899  15.050  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 391     -10.361 -31.426  13.677  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 391     -12.047 -31.973  13.715  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 391     -11.222 -31.742  12.158  1.00  0.63           H  
ATOM   5913  N   GLY A 392     -14.506 -31.713  12.537  1.00  0.61           N  
ATOM   5914  CA  GLY A 392     -15.469 -32.602  13.175  1.00  0.61           C  
ATOM   5915  C   GLY A 392     -14.775 -33.720  13.942  1.00  0.61           C  
ATOM   5916  O   GLY A 392     -13.776 -34.264  13.458  1.00  0.61           O  
ATOM   5917  H   GLY A 392     -14.054 -31.972  11.653  1.00  0.61           H  
ATOM   5918 1HA  GLY A 392     -16.094 -32.034  13.856  1.00  0.61           H  
ATOM   5919 2HA  GLY A 392     -16.121 -33.028  12.414  1.00  0.61           H  
ATOM   5920  N   LEU A 393     -15.338 -34.110  15.087  1.00  0.61           N  
ATOM   5921  CA  LEU A 393     -14.797 -35.223  15.859  1.00  0.61           C  
ATOM   5922  C   LEU A 393     -15.800 -36.391  15.816  1.00  0.61           C  
ATOM   5923  O   LEU A 393     -16.983 -36.223  16.145  1.00  0.61           O  
ATOM   5924  CB  LEU A 393     -14.540 -34.829  17.327  1.00  0.61           C  
ATOM   5925  CG  LEU A 393     -13.695 -33.556  17.620  1.00  0.61           C  
ATOM   5926  CD1 LEU A 393     -13.570 -33.411  19.121  1.00  0.61           C  
ATOM   5927  CD2 LEU A 393     -12.355 -33.632  16.987  1.00  0.61           C  
ATOM   5928  H   LEU A 393     -16.143 -33.598  15.439  1.00  0.61           H  
ATOM   5929  HA  LEU A 393     -13.861 -35.554  15.411  1.00  0.61           H  
ATOM   5930 1HB  LEU A 393     -15.493 -34.715  17.823  1.00  0.61           H  
ATOM   5931 2HB  LEU A 393     -14.010 -35.652  17.796  1.00  0.61           H  
ATOM   5932  HG  LEU A 393     -14.227 -32.680  17.236  1.00  0.61           H  
ATOM   5933 1HD1 LEU A 393     -13.007 -32.509  19.363  1.00  0.61           H  
ATOM   5934 2HD1 LEU A 393     -14.555 -33.354  19.552  1.00  0.61           H  
ATOM   5935 3HD1 LEU A 393     -13.050 -34.281  19.521  1.00  0.61           H  
ATOM   5936 1HD2 LEU A 393     -11.797 -32.729  17.215  1.00  0.61           H  
ATOM   5937 2HD2 LEU A 393     -11.820 -34.498  17.372  1.00  0.61           H  
ATOM   5938 3HD2 LEU A 393     -12.474 -33.719  15.910  1.00  0.61           H  
ATOM   5939  N   LEU A 394     -15.308 -37.574  15.462  1.00  0.62           N  
ATOM   5940  CA  LEU A 394     -16.118 -38.781  15.326  1.00  0.62           C  
ATOM   5941  C   LEU A 394     -15.607 -39.906  16.227  1.00  0.62           C  
ATOM   5942  O   LEU A 394     -14.404 -39.997  16.481  1.00  0.62           O  
ATOM   5943  CB  LEU A 394     -16.061 -39.281  13.872  1.00  0.62           C  
ATOM   5944  CG  LEU A 394     -16.587 -38.323  12.799  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394     -15.443 -37.455  12.265  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394     -17.237 -39.124  11.704  1.00  0.62           C  
ATOM   5947  H   LEU A 394     -14.327 -37.629  15.219  1.00  0.62           H  
ATOM   5948  HA  LEU A 394     -17.149 -38.548  15.595  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394     -15.023 -39.499  13.630  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394     -16.630 -40.209  13.803  1.00  0.62           H  
ATOM   5951  HG  LEU A 394     -17.305 -37.665  13.236  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394     -15.835 -36.768  11.514  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394     -14.993 -36.884  13.074  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394     -14.685 -38.094  11.820  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394     -17.624 -38.452  10.943  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394     -16.515 -39.787  11.273  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394     -18.053 -39.705  12.130  1.00  0.62           H  
ATOM   5958  N   ARG A 395     -16.515 -40.755  16.703  1.00  0.64           N  
ATOM   5959  CA  ARG A 395     -16.133 -41.926  17.492  1.00  0.64           C  
ATOM   5960  C   ARG A 395     -15.989 -43.167  16.620  1.00  0.64           C  
ATOM   5961  O   ARG A 395     -16.688 -43.300  15.613  1.00  0.64           O  
ATOM   5962  CB  ARG A 395     -17.167 -42.259  18.566  1.00  0.64           C  
ATOM   5963  CG  ARG A 395     -17.350 -41.250  19.674  1.00  0.64           C  
ATOM   5964  CD  ARG A 395     -18.252 -41.771  20.770  1.00  0.64           C  
ATOM   5965  NE  ARG A 395     -18.351 -40.855  21.932  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395     -19.273 -39.883  22.079  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395     -20.186 -39.708  21.147  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395     -19.272 -39.103  23.164  1.00  0.64           N  
ATOM   5969  H   ARG A 395     -17.492 -40.604  16.487  1.00  0.64           H  
ATOM   5970  HA  ARG A 395     -15.177 -41.725  17.977  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395     -18.135 -42.404  18.095  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395     -16.892 -43.204  19.036  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395     -16.395 -41.109  20.097  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395     -17.736 -40.305  19.287  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395     -19.253 -41.922  20.371  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395     -17.859 -42.723  21.126  1.00  0.64           H  
ATOM   5977  HE  ARG A 395     -17.668 -40.958  22.675  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395     -20.190 -40.300  20.329  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395     -20.885 -38.981  21.251  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395     -18.552 -39.207  23.912  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395     -19.966 -38.383  23.266  1.00  0.64           H  
ATOM   5982  N   ALA A 396     -15.162 -44.110  17.067  1.00  0.66           N  
ATOM   5983  CA  ALA A 396     -15.052 -45.419  16.419  1.00  0.66           C  
ATOM   5984  C   ALA A 396     -15.052 -46.533  17.470  1.00  0.66           C  
ATOM   5985  O   ALA A 396     -14.506 -46.374  18.549  1.00  0.66           O  
ATOM   5986  CB  ALA A 396     -13.782 -45.493  15.598  1.00  0.66           C  
ATOM   5987  H   ALA A 396     -14.559 -43.877  17.855  1.00  0.66           H  
ATOM   5988  HA  ALA A 396     -15.913 -45.553  15.770  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396     -13.724 -46.466  15.108  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396     -13.792 -44.716  14.860  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396     -12.920 -45.360  16.246  1.00  0.66           H  
ATOM   5992  N   ARG A 397     -15.622 -47.690  17.163  1.00  0.68           N  
ATOM   5993  CA  ARG A 397     -15.624 -48.761  18.175  1.00  0.68           C  
ATOM   5994  C   ARG A 397     -14.351 -49.615  18.191  1.00  0.68           C  
ATOM   5995  O   ARG A 397     -14.005 -50.225  19.204  1.00  0.68           O  
ATOM   5996  CB  ARG A 397     -16.825 -49.660  17.985  1.00  0.68           C  
ATOM   5997  CG  ARG A 397     -18.162 -48.972  18.190  1.00  0.68           C  
ATOM   5998  CD  ARG A 397     -18.326 -48.493  19.594  1.00  0.68           C  
ATOM   5999  NE  ARG A 397     -19.657 -47.954  19.832  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397     -20.042 -47.336  20.965  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397     -19.190 -47.174  21.955  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397     -21.285 -46.890  21.083  1.00  0.68           N  
ATOM   6003  H   ARG A 397     -16.091 -47.810  16.265  1.00  0.68           H  
ATOM   6004  HA  ARG A 397     -15.721 -48.295  19.157  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397     -16.810 -50.073  16.973  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397     -16.765 -50.496  18.680  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397     -18.225 -48.109  17.523  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397     -18.970 -49.667  17.963  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397     -18.155 -49.312  20.293  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397     -17.600 -47.702  19.789  1.00  0.68           H  
ATOM   6011  HE  ARG A 397     -20.341 -48.058  19.098  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397     -18.211 -47.511  21.872  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397     -19.480 -46.714  22.801  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397     -21.941 -47.014  20.323  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397     -21.578 -46.428  21.931  1.00  0.68           H  
ATOM   6016  N   ASP A 398     -13.685 -49.707  17.055  1.00  0.68           N  
ATOM   6017  CA  ASP A 398     -12.470 -50.508  16.928  1.00  0.68           C  
ATOM   6018  C   ASP A 398     -11.660 -50.066  15.717  1.00  0.68           C  
ATOM   6019  O   ASP A 398     -12.078 -49.160  14.990  1.00  0.68           O  
ATOM   6020  CB  ASP A 398     -12.823 -52.011  16.886  1.00  0.68           C  
ATOM   6021  CG  ASP A 398     -13.797 -52.417  15.754  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398     -13.758 -51.829  14.683  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398     -14.582 -53.309  15.986  1.00  0.68           O  
ATOM   6024  H   ASP A 398     -14.025 -49.184  16.267  1.00  0.68           H  
ATOM   6025  HA  ASP A 398     -11.856 -50.339  17.815  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398     -11.912 -52.592  16.775  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398     -13.267 -52.303  17.841  1.00  0.68           H  
ATOM   6028  N   GLU A 399     -10.522 -50.719  15.467  1.00  0.68           N  
ATOM   6029  CA  GLU A 399      -9.705 -50.322  14.326  1.00  0.68           C  
ATOM   6030  C   GLU A 399     -10.407 -50.528  12.991  1.00  0.68           C  
ATOM   6031  O   GLU A 399     -10.283 -49.698  12.097  1.00  0.68           O  
ATOM   6032  CB  GLU A 399      -8.385 -51.090  14.304  1.00  0.68           C  
ATOM   6033  CG  GLU A 399      -7.410 -50.723  15.404  1.00  0.68           C  
ATOM   6034  CD  GLU A 399      -6.127 -51.515  15.339  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399      -5.984 -52.317  14.448  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399      -5.309 -51.345  16.220  1.00  0.68           O  
ATOM   6037  H   GLU A 399     -10.218 -51.464  16.075  1.00  0.68           H  
ATOM   6038  HA  GLU A 399      -9.481 -49.261  14.431  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399      -8.592 -52.155  14.391  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399      -7.896 -50.938  13.347  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399      -7.169 -49.670  15.306  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399      -7.885 -50.873  16.372  1.00  0.68           H  
ATOM   6043  N   ALA A 400     -11.149 -51.624  12.836  1.00  0.67           N  
ATOM   6044  CA  ALA A 400     -11.798 -51.859  11.553  1.00  0.67           C  
ATOM   6045  C   ALA A 400     -12.791 -50.750  11.266  1.00  0.67           C  
ATOM   6046  O   ALA A 400     -12.857 -50.232  10.152  1.00  0.67           O  
ATOM   6047  CB  ALA A 400     -12.487 -53.205  11.541  1.00  0.67           C  
ATOM   6048  H   ALA A 400     -11.269 -52.276  13.601  1.00  0.67           H  
ATOM   6049  HA  ALA A 400     -11.039 -51.842  10.777  1.00  0.67           H  
ATOM   6050 1HB  ALA A 400     -12.953 -53.366  10.569  1.00  0.67           H  
ATOM   6051 2HB  ALA A 400     -11.757 -53.989  11.731  1.00  0.67           H  
ATOM   6052 3HB  ALA A 400     -13.253 -53.222  12.322  1.00  0.67           H  
ATOM   6053  N   HIS A 401     -13.522 -50.346  12.300  1.00  0.66           N  
ATOM   6054  CA  HIS A 401     -14.498 -49.280  12.186  1.00  0.66           C  
ATOM   6055  C   HIS A 401     -13.769 -47.992  11.823  1.00  0.66           C  
ATOM   6056  O   HIS A 401     -14.192 -47.257  10.933  1.00  0.66           O  
ATOM   6057  CB  HIS A 401     -15.284 -49.144  13.487  1.00  0.66           C  
ATOM   6058  CG  HIS A 401     -16.428 -48.187  13.445  1.00  0.66           C  
ATOM   6059  ND1 HIS A 401     -17.065 -47.742  14.588  1.00  0.66           N  
ATOM   6060  CD2 HIS A 401     -17.077 -47.614  12.406  1.00  0.66           C  
ATOM   6061  CE1 HIS A 401     -18.051 -46.922  14.248  1.00  0.66           C  
ATOM   6062  NE2 HIS A 401     -18.083 -46.834  12.934  1.00  0.66           N  
ATOM   6063  H   HIS A 401     -13.425 -50.826  13.203  1.00  0.66           H  
ATOM   6064  HA  HIS A 401     -15.202 -49.508  11.384  1.00  0.66           H  
ATOM   6065 1HB  HIS A 401     -15.665 -50.126  13.778  1.00  0.66           H  
ATOM   6066 2HB  HIS A 401     -14.605 -48.825  14.273  1.00  0.66           H  
ATOM   6067  HD2 HIS A 401     -16.850 -47.753  11.345  1.00  0.66           H  
ATOM   6068  HE1 HIS A 401     -18.725 -46.414  14.937  1.00  0.66           H  
ATOM   6069  HE2 HIS A 401     -18.745 -46.285  12.401  1.00  0.66           H  
ATOM   6070  N   ALA A 402     -12.673 -47.697  12.531  1.00  0.65           N  
ATOM   6071  CA  ALA A 402     -11.913 -46.486  12.260  1.00  0.65           C  
ATOM   6072  C   ALA A 402     -11.421 -46.474  10.818  1.00  0.65           C  
ATOM   6073  O   ALA A 402     -11.440 -45.427  10.169  1.00  0.65           O  
ATOM   6074  CB  ALA A 402     -10.743 -46.373  13.215  1.00  0.65           C  
ATOM   6075  H   ALA A 402     -12.364 -48.328  13.273  1.00  0.65           H  
ATOM   6076  HA  ALA A 402     -12.570 -45.635  12.402  1.00  0.65           H  
ATOM   6077 1HB  ALA A 402     -10.197 -45.456  13.015  1.00  0.65           H  
ATOM   6078 2HB  ALA A 402     -11.109 -46.365  14.239  1.00  0.65           H  
ATOM   6079 3HB  ALA A 402     -10.106 -47.215  13.079  1.00  0.65           H  
ATOM   6080  N   LEU A 403     -11.019 -47.638  10.289  1.00  0.65           N  
ATOM   6081  CA  LEU A 403     -10.588 -47.712   8.900  1.00  0.65           C  
ATOM   6082  C   LEU A 403     -11.764 -47.410   7.971  1.00  0.65           C  
ATOM   6083  O   LEU A 403     -11.621 -46.657   7.002  1.00  0.65           O  
ATOM   6084  CB  LEU A 403     -10.046 -49.118   8.569  1.00  0.65           C  
ATOM   6085  CG  LEU A 403      -8.713 -49.533   9.209  1.00  0.65           C  
ATOM   6086  CD1 LEU A 403      -8.451 -50.986   8.983  1.00  0.65           C  
ATOM   6087  CD2 LEU A 403      -7.623 -48.741   8.610  1.00  0.65           C  
ATOM   6088  H   LEU A 403     -10.993 -48.477  10.869  1.00  0.65           H  
ATOM   6089  HA  LEU A 403      -9.805 -46.974   8.738  1.00  0.65           H  
ATOM   6090 1HB  LEU A 403     -10.786 -49.848   8.871  1.00  0.65           H  
ATOM   6091 2HB  LEU A 403      -9.924 -49.191   7.490  1.00  0.65           H  
ATOM   6092  HG  LEU A 403      -8.757 -49.365  10.256  1.00  0.65           H  
ATOM   6093 1HD1 LEU A 403      -7.503 -51.252   9.448  1.00  0.65           H  
ATOM   6094 2HD1 LEU A 403      -9.241 -51.575   9.420  1.00  0.65           H  
ATOM   6095 3HD1 LEU A 403      -8.406 -51.183   7.920  1.00  0.65           H  
ATOM   6096 1HD2 LEU A 403      -6.677 -49.018   9.064  1.00  0.65           H  
ATOM   6097 2HD2 LEU A 403      -7.578 -48.918   7.537  1.00  0.65           H  
ATOM   6098 3HD2 LEU A 403      -7.825 -47.720   8.799  1.00  0.65           H  
ATOM   6099  N   GLU A 404     -12.950 -47.949   8.284  1.00  0.66           N  
ATOM   6100  CA  GLU A 404     -14.109 -47.689   7.436  1.00  0.66           C  
ATOM   6101  C   GLU A 404     -14.475 -46.211   7.449  1.00  0.66           C  
ATOM   6102  O   GLU A 404     -14.789 -45.632   6.409  1.00  0.66           O  
ATOM   6103  CB  GLU A 404     -15.325 -48.515   7.887  1.00  0.66           C  
ATOM   6104  CG  GLU A 404     -15.215 -50.022   7.636  1.00  0.66           C  
ATOM   6105  CD  GLU A 404     -16.414 -50.805   8.147  1.00  0.66           C  
ATOM   6106  OE1 GLU A 404     -17.286 -50.211   8.740  1.00  0.66           O  
ATOM   6107  OE2 GLU A 404     -16.451 -51.997   7.940  1.00  0.66           O  
ATOM   6108  H   GLU A 404     -13.030 -48.571   9.091  1.00  0.66           H  
ATOM   6109  HA  GLU A 404     -13.858 -47.970   6.414  1.00  0.66           H  
ATOM   6110 1HB  GLU A 404     -15.480 -48.370   8.955  1.00  0.66           H  
ATOM   6111 2HB  GLU A 404     -16.216 -48.153   7.379  1.00  0.66           H  
ATOM   6112 1HG  GLU A 404     -15.119 -50.190   6.564  1.00  0.66           H  
ATOM   6113 2HG  GLU A 404     -14.314 -50.394   8.110  1.00  0.66           H  
ATOM   6114  N   LEU A 405     -14.392 -45.589   8.623  1.00  0.69           N  
ATOM   6115  CA  LEU A 405     -14.711 -44.179   8.753  1.00  0.69           C  
ATOM   6116  C   LEU A 405     -13.696 -43.320   8.020  1.00  0.69           C  
ATOM   6117  O   LEU A 405     -14.062 -42.424   7.257  1.00  0.69           O  
ATOM   6118  CB  LEU A 405     -14.705 -43.799  10.228  1.00  0.69           C  
ATOM   6119  CG  LEU A 405     -15.806 -44.355  11.078  1.00  0.69           C  
ATOM   6120  CD1 LEU A 405     -15.489 -44.077  12.516  1.00  0.69           C  
ATOM   6121  CD2 LEU A 405     -17.080 -43.721  10.706  1.00  0.69           C  
ATOM   6122  H   LEU A 405     -14.133 -46.130   9.448  1.00  0.69           H  
ATOM   6123  HA  LEU A 405     -15.697 -44.005   8.331  1.00  0.69           H  
ATOM   6124 1HB  LEU A 405     -13.781 -44.170  10.657  1.00  0.69           H  
ATOM   6125 2HB  LEU A 405     -14.720 -42.725  10.321  1.00  0.69           H  
ATOM   6126  HG  LEU A 405     -15.873 -45.425  10.935  1.00  0.69           H  
ATOM   6127 1HD1 LEU A 405     -16.272 -44.480  13.157  1.00  0.69           H  
ATOM   6128 2HD1 LEU A 405     -14.557 -44.551  12.749  1.00  0.69           H  
ATOM   6129 3HD1 LEU A 405     -15.409 -43.004  12.679  1.00  0.69           H  
ATOM   6130 1HD2 LEU A 405     -17.880 -44.120  11.329  1.00  0.69           H  
ATOM   6131 2HD2 LEU A 405     -16.995 -42.648  10.865  1.00  0.69           H  
ATOM   6132 3HD2 LEU A 405     -17.294 -43.928   9.657  1.00  0.69           H  
ATOM   6133  N   ALA A 406     -12.415 -43.663   8.167  1.00  0.73           N  
ATOM   6134  CA  ALA A 406     -11.326 -42.936   7.532  1.00  0.73           C  
ATOM   6135  C   ALA A 406     -11.470 -42.951   6.027  1.00  0.73           C  
ATOM   6136  O   ALA A 406     -11.165 -41.968   5.353  1.00  0.73           O  
ATOM   6137  CB  ALA A 406      -9.995 -43.541   7.929  1.00  0.73           C  
ATOM   6138  H   ALA A 406     -12.172 -44.432   8.789  1.00  0.73           H  
ATOM   6139  HA  ALA A 406     -11.368 -41.901   7.863  1.00  0.73           H  
ATOM   6140 1HB  ALA A 406      -9.183 -42.984   7.468  1.00  0.73           H  
ATOM   6141 2HB  ALA A 406      -9.889 -43.510   9.011  1.00  0.73           H  
ATOM   6142 3HB  ALA A 406      -9.971 -44.574   7.593  1.00  0.73           H  
ATOM   6143  N   ASN A 407     -11.966 -44.060   5.497  1.00  0.79           N  
ATOM   6144  CA  ASN A 407     -12.118 -44.213   4.071  1.00  0.79           C  
ATOM   6145  C   ASN A 407     -13.545 -43.953   3.597  1.00  0.79           C  
ATOM   6146  O   ASN A 407     -13.877 -44.239   2.438  1.00  0.79           O  
ATOM   6147  CB  ASN A 407     -11.687 -45.600   3.680  1.00  0.79           C  
ATOM   6148  CG  ASN A 407     -10.251 -45.816   3.914  1.00  0.79           C  
ATOM   6149  OD1 ASN A 407      -9.404 -45.336   3.165  1.00  0.79           O  
ATOM   6150  ND2 ASN A 407      -9.959 -46.522   4.950  1.00  0.79           N  
ATOM   6151  H   ASN A 407     -12.190 -44.855   6.101  1.00  0.79           H  
ATOM   6152  HA  ASN A 407     -11.471 -43.485   3.577  1.00  0.79           H  
ATOM   6153 1HB  ASN A 407     -12.255 -46.327   4.270  1.00  0.79           H  
ATOM   6154 2HB  ASN A 407     -11.909 -45.777   2.630  1.00  0.79           H  
ATOM   6155 1HD2 ASN A 407      -9.019 -46.705   5.197  1.00  0.79           H  
ATOM   6156 2HD2 ASN A 407     -10.709 -46.868   5.538  1.00  0.79           H  
ATOM   6157  N   ALA A 408     -14.394 -43.396   4.464  1.00  0.86           N  
ATOM   6158  CA  ALA A 408     -15.769 -43.087   4.090  1.00  0.86           C  
ATOM   6159  C   ALA A 408     -15.839 -41.801   3.285  1.00  0.86           C  
ATOM   6160  O   ALA A 408     -16.806 -41.557   2.563  1.00  0.86           O  
ATOM   6161  CB  ALA A 408     -16.634 -42.954   5.319  1.00  0.86           C  
ATOM   6162  H   ALA A 408     -14.096 -43.172   5.412  1.00  0.86           H  
ATOM   6163  HA  ALA A 408     -16.145 -43.902   3.473  1.00  0.86           H  
ATOM   6164 1HB  ALA A 408     -17.660 -42.743   5.022  1.00  0.86           H  
ATOM   6165 2HB  ALA A 408     -16.601 -43.881   5.887  1.00  0.86           H  
ATOM   6166 3HB  ALA A 408     -16.260 -42.142   5.936  1.00  0.86           H  
ATOM   6167  N   SER A 409     -14.828 -40.957   3.445  1.00  0.92           N  
ATOM   6168  CA  SER A 409     -14.772 -39.682   2.745  1.00  0.92           C  
ATOM   6169  C   SER A 409     -14.289 -39.881   1.324  1.00  0.92           C  
ATOM   6170  O   SER A 409     -13.778 -40.954   0.977  1.00  0.92           O  
ATOM   6171  CB  SER A 409     -13.860 -38.709   3.455  1.00  0.92           C  
ATOM   6172  OG  SER A 409     -12.520 -39.141   3.433  1.00  0.92           O  
ATOM   6173  H   SER A 409     -14.070 -41.223   4.061  1.00  0.92           H  
ATOM   6174  HA  SER A 409     -15.777 -39.255   2.708  1.00  0.92           H  
ATOM   6175 1HB  SER A 409     -13.935 -37.742   2.962  1.00  0.92           H  
ATOM   6176 2HB  SER A 409     -14.184 -38.571   4.478  1.00  0.92           H  
ATOM   6177  HG  SER A 409     -11.972 -38.338   3.572  1.00  0.92           H  
ATOM   6178  N   GLU A 410     -14.418 -38.849   0.511  1.00  0.95           N  
ATOM   6179  CA  GLU A 410     -13.914 -38.898  -0.850  1.00  0.95           C  
ATOM   6180  C   GLU A 410     -12.543 -38.251  -0.954  1.00  0.95           C  
ATOM   6181  O   GLU A 410     -12.031 -37.658  -0.001  1.00  0.95           O  
ATOM   6182  CB  GLU A 410     -14.872 -38.234  -1.847  1.00  0.95           C  
ATOM   6183  CG  GLU A 410     -16.212 -38.898  -1.990  1.00  0.95           C  
ATOM   6184  CD  GLU A 410     -17.079 -38.238  -3.044  1.00  0.95           C  
ATOM   6185  OE1 GLU A 410     -16.604 -37.987  -4.143  1.00  0.95           O  
ATOM   6186  OE2 GLU A 410     -18.224 -37.981  -2.751  1.00  0.95           O  
ATOM   6187  H   GLU A 410     -14.865 -38.003   0.846  1.00  0.95           H  
ATOM   6188  HA  GLU A 410     -13.812 -39.942  -1.140  1.00  0.95           H  
ATOM   6189 1HB  GLU A 410     -15.068 -37.221  -1.523  1.00  0.95           H  
ATOM   6190 2HB  GLU A 410     -14.416 -38.183  -2.837  1.00  0.95           H  
ATOM   6191 1HG  GLU A 410     -16.059 -39.943  -2.257  1.00  0.95           H  
ATOM   6192 2HG  GLU A 410     -16.722 -38.866  -1.026  1.00  0.95           H  
ATOM   6193  N   TYR A 411     -11.973 -38.399  -2.136  1.00  0.94           N  
ATOM   6194  CA  TYR A 411     -10.706 -37.845  -2.599  1.00  0.94           C  
ATOM   6195  C   TYR A 411      -9.405 -38.444  -2.030  1.00  0.94           C  
ATOM   6196  O   TYR A 411      -8.333 -38.111  -2.509  1.00  0.94           O  
ATOM   6197  CB  TYR A 411     -10.759 -36.345  -2.341  1.00  0.94           C  
ATOM   6198  CG  TYR A 411     -12.058 -35.710  -2.885  1.00  0.94           C  
ATOM   6199  CD1 TYR A 411     -13.029 -35.209  -2.017  1.00  0.94           C  
ATOM   6200  CD2 TYR A 411     -12.277 -35.663  -4.230  1.00  0.94           C  
ATOM   6201  CE1 TYR A 411     -14.191 -34.669  -2.505  1.00  0.94           C  
ATOM   6202  CE2 TYR A 411     -13.444 -35.134  -4.728  1.00  0.94           C  
ATOM   6203  CZ  TYR A 411     -14.405 -34.633  -3.862  1.00  0.94           C  
ATOM   6204  OH  TYR A 411     -15.569 -34.071  -4.349  1.00  0.94           O  
ATOM   6205  H   TYR A 411     -12.499 -38.932  -2.807  1.00  0.94           H  
ATOM   6206  HA  TYR A 411     -10.669 -37.995  -3.675  1.00  0.94           H  
ATOM   6207 1HB  TYR A 411     -10.693 -36.163  -1.294  1.00  0.94           H  
ATOM   6208 2HB  TYR A 411      -9.907 -35.857  -2.822  1.00  0.94           H  
ATOM   6209  HD1 TYR A 411     -12.871 -35.250  -0.940  1.00  0.94           H  
ATOM   6210  HD2 TYR A 411     -11.531 -36.042  -4.898  1.00  0.94           H  
ATOM   6211  HE1 TYR A 411     -14.941 -34.279  -1.817  1.00  0.94           H  
ATOM   6212  HE2 TYR A 411     -13.602 -35.101  -5.802  1.00  0.94           H  
ATOM   6213  HH  TYR A 411     -16.157 -33.873  -3.607  1.00  0.94           H  
ATOM   6214  N   GLY A 412      -9.467 -39.336  -1.047  1.00  0.89           N  
ATOM   6215  CA  GLY A 412      -8.293 -40.159  -0.705  1.00  0.89           C  
ATOM   6216  C   GLY A 412      -6.926 -39.449  -0.672  1.00  0.89           C  
ATOM   6217  O   GLY A 412      -5.950 -39.999  -1.197  1.00  0.89           O  
ATOM   6218  H   GLY A 412     -10.352 -39.509  -0.591  1.00  0.89           H  
ATOM   6219 1HA  GLY A 412      -8.469 -40.624   0.266  1.00  0.89           H  
ATOM   6220 2HA  GLY A 412      -8.237 -40.984  -1.416  1.00  0.89           H  
ATOM   6221  N   LEU A 413      -6.828 -38.237  -0.140  1.00  0.82           N  
ATOM   6222  CA  LEU A 413      -5.552 -37.529  -0.262  1.00  0.82           C  
ATOM   6223  C   LEU A 413      -4.494 -37.934   0.731  1.00  0.82           C  
ATOM   6224  O   LEU A 413      -3.365 -38.271   0.358  1.00  0.82           O  
ATOM   6225  CB  LEU A 413      -5.763 -36.031  -0.105  1.00  0.82           C  
ATOM   6226  CG  LEU A 413      -6.518 -35.368  -1.181  1.00  0.82           C  
ATOM   6227  CD1 LEU A 413      -6.708 -33.942  -0.824  1.00  0.82           C  
ATOM   6228  CD2 LEU A 413      -5.748 -35.502  -2.450  1.00  0.82           C  
ATOM   6229  H   LEU A 413      -7.631 -37.804   0.294  1.00  0.82           H  
ATOM   6230  HA  LEU A 413      -5.165 -37.713  -1.263  1.00  0.82           H  
ATOM   6231 1HB  LEU A 413      -6.278 -35.836   0.837  1.00  0.82           H  
ATOM   6232 2HB  LEU A 413      -4.805 -35.570  -0.064  1.00  0.82           H  
ATOM   6233  HG  LEU A 413      -7.500 -35.830  -1.296  1.00  0.82           H  
ATOM   6234 1HD1 LEU A 413      -7.240 -33.460  -1.613  1.00  0.82           H  
ATOM   6235 2HD1 LEU A 413      -7.272 -33.867   0.105  1.00  0.82           H  
ATOM   6236 3HD1 LEU A 413      -5.737 -33.465  -0.700  1.00  0.82           H  
ATOM   6237 1HD2 LEU A 413      -6.297 -35.006  -3.247  1.00  0.82           H  
ATOM   6238 2HD2 LEU A 413      -4.770 -35.037  -2.344  1.00  0.82           H  
ATOM   6239 3HD2 LEU A 413      -5.623 -36.559  -2.683  1.00  0.82           H  
ATOM   6240  N   SER A 414      -4.854 -37.923   1.987  1.00  0.74           N  
ATOM   6241  CA  SER A 414      -3.888 -38.221   3.013  1.00  0.74           C  
ATOM   6242  C   SER A 414      -4.576 -38.625   4.282  1.00  0.74           C  
ATOM   6243  O   SER A 414      -5.788 -38.474   4.408  1.00  0.74           O  
ATOM   6244  CB  SER A 414      -2.985 -37.019   3.252  1.00  0.74           C  
ATOM   6245  OG  SER A 414      -3.689 -35.933   3.811  1.00  0.74           O  
ATOM   6246  H   SER A 414      -5.800 -37.676   2.236  1.00  0.74           H  
ATOM   6247  HA  SER A 414      -3.285 -39.059   2.675  1.00  0.74           H  
ATOM   6248 1HB  SER A 414      -2.176 -37.304   3.927  1.00  0.74           H  
ATOM   6249 2HB  SER A 414      -2.521 -36.715   2.319  1.00  0.74           H  
ATOM   6250  HG  SER A 414      -3.016 -35.248   3.967  1.00  0.74           H  
ATOM   6251  N   SER A 415      -3.808 -39.159   5.203  1.00  0.68           N  
ATOM   6252  CA  SER A 415      -4.335 -39.516   6.510  1.00  0.68           C  
ATOM   6253  C   SER A 415      -3.231 -39.687   7.524  1.00  0.68           C  
ATOM   6254  O   SER A 415      -2.112 -40.038   7.164  1.00  0.68           O  
ATOM   6255  CB  SER A 415      -5.149 -40.788   6.433  1.00  0.68           C  
ATOM   6256  OG  SER A 415      -5.611 -41.144   7.700  1.00  0.68           O  
ATOM   6257  H   SER A 415      -2.826 -39.308   4.966  1.00  0.68           H  
ATOM   6258  HA  SER A 415      -4.985 -38.708   6.849  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      -5.995 -40.643   5.768  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      -4.540 -41.591   6.019  1.00  0.68           H  
ATOM   6261  HG  SER A 415      -5.855 -40.307   8.132  1.00  0.68           H  
ATOM   6262  N   ALA A 416      -3.528 -39.435   8.784  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      -2.532 -39.753   9.801  1.00  0.64           C  
ATOM   6264  C   ALA A 416      -3.137 -40.630  10.870  1.00  0.64           C  
ATOM   6265  O   ALA A 416      -4.330 -40.541  11.144  1.00  0.64           O  
ATOM   6266  CB  ALA A 416      -1.934 -38.510  10.418  1.00  0.64           C  
ATOM   6267  H   ALA A 416      -4.457 -39.076   9.015  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      -1.741 -40.317   9.332  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416      -1.191 -38.813  11.155  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      -1.449 -37.930   9.644  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416      -2.679 -37.915  10.884  1.00  0.64           H  
ATOM   6272  N   VAL A 417      -2.298 -41.482  11.444  1.00  0.62           N  
ATOM   6273  CA  VAL A 417      -2.682 -42.421  12.492  1.00  0.62           C  
ATOM   6274  C   VAL A 417      -1.827 -42.175  13.724  1.00  0.62           C  
ATOM   6275  O   VAL A 417      -0.611 -42.014  13.585  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      -2.429 -43.849  12.005  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      -2.882 -44.872  13.052  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      -3.080 -44.037  10.651  1.00  0.62           C  
ATOM   6279  H   VAL A 417      -1.340 -41.498  11.092  1.00  0.62           H  
ATOM   6280  HA  VAL A 417      -3.731 -42.281  12.738  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      -1.356 -43.987  11.890  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      -2.658 -45.862  12.689  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      -2.359 -44.711  13.990  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      -3.960 -44.777  13.217  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      -2.851 -45.023  10.294  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417      -4.156 -43.906  10.739  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417      -2.679 -43.310   9.944  1.00  0.62           H  
ATOM   6288  N   PHE A 418      -2.424 -42.160  14.916  1.00  0.61           N  
ATOM   6289  CA  PHE A 418      -1.611 -41.901  16.091  1.00  0.61           C  
ATOM   6290  C   PHE A 418      -1.790 -42.975  17.177  1.00  0.61           C  
ATOM   6291  O   PHE A 418      -2.914 -43.333  17.561  1.00  0.61           O  
ATOM   6292  CB  PHE A 418      -1.964 -40.541  16.699  1.00  0.61           C  
ATOM   6293  CG  PHE A 418      -0.919 -40.015  17.627  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418      -0.086 -39.005  17.164  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418      -0.682 -40.542  18.871  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418       0.946 -38.535  17.923  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418       0.354 -40.076  19.634  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418       1.169 -39.080  19.157  1.00  0.61           C  
ATOM   6299  H   PHE A 418      -3.432 -42.265  14.976  1.00  0.61           H  
ATOM   6300  HA  PHE A 418      -0.581 -41.890  15.782  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418      -2.071 -39.854  15.910  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418      -2.912 -40.597  17.230  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418      -0.259 -38.591  16.167  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418      -1.299 -41.344  19.229  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418       1.598 -37.744  17.539  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       0.550 -40.501  20.603  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418       2.001 -38.734  19.760  1.00  0.61           H  
ATOM   6308  N   SER A 419      -0.654 -43.513  17.642  1.00  0.62           N  
ATOM   6309  CA  SER A 419      -0.642 -44.511  18.718  1.00  0.62           C  
ATOM   6310  C   SER A 419       0.727 -44.638  19.389  1.00  0.62           C  
ATOM   6311  O   SER A 419       1.767 -44.519  18.734  1.00  0.62           O  
ATOM   6312  CB  SER A 419      -1.047 -45.882  18.246  1.00  0.62           C  
ATOM   6313  OG  SER A 419      -1.050 -46.796  19.330  1.00  0.62           O  
ATOM   6314  H   SER A 419       0.227 -43.156  17.265  1.00  0.62           H  
ATOM   6315  HA  SER A 419      -1.374 -44.218  19.443  1.00  0.62           H  
ATOM   6316 1HB  SER A 419      -2.019 -45.846  17.782  1.00  0.62           H  
ATOM   6317 2HB  SER A 419      -0.346 -46.221  17.525  1.00  0.62           H  
ATOM   6318  HG  SER A 419      -1.158 -47.665  18.927  1.00  0.62           H  
ATOM   6319  N   ARG A 420       0.752 -44.949  20.698  1.00  0.63           N  
ATOM   6320  CA  ARG A 420       2.026 -45.263  21.349  1.00  0.63           C  
ATOM   6321  C   ARG A 420       2.609 -46.555  20.772  1.00  0.63           C  
ATOM   6322  O   ARG A 420       3.819 -46.786  20.811  1.00  0.63           O  
ATOM   6323  CB  ARG A 420       1.860 -45.413  22.850  1.00  0.63           C  
ATOM   6324  CG  ARG A 420       1.587 -44.124  23.598  1.00  0.63           C  
ATOM   6325  CD  ARG A 420       1.316 -44.355  25.048  1.00  0.63           C  
ATOM   6326  NE  ARG A 420       1.074 -43.105  25.761  1.00  0.63           N  
ATOM   6327  CZ  ARG A 420       0.644 -43.009  27.031  1.00  0.63           C  
ATOM   6328  NH1 ARG A 420       0.402 -44.098  27.737  1.00  0.63           N  
ATOM   6329  NH2 ARG A 420       0.467 -41.812  27.568  1.00  0.63           N  
ATOM   6330  H   ARG A 420      -0.099 -45.006  21.262  1.00  0.63           H  
ATOM   6331  HA  ARG A 420       2.724 -44.448  21.157  1.00  0.63           H  
ATOM   6332 1HB  ARG A 420       1.043 -46.101  23.055  1.00  0.63           H  
ATOM   6333 2HB  ARG A 420       2.763 -45.852  23.268  1.00  0.63           H  
ATOM   6334 1HG  ARG A 420       2.454 -43.472  23.515  1.00  0.63           H  
ATOM   6335 2HG  ARG A 420       0.726 -43.638  23.164  1.00  0.63           H  
ATOM   6336 1HD  ARG A 420       0.425 -44.978  25.144  1.00  0.63           H  
ATOM   6337 2HD  ARG A 420       2.164 -44.856  25.508  1.00  0.63           H  
ATOM   6338  HE  ARG A 420       1.246 -42.235  25.268  1.00  0.63           H  
ATOM   6339 1HH1 ARG A 420       0.537 -45.009  27.320  1.00  0.63           H  
ATOM   6340 2HH1 ARG A 420       0.079 -44.021  28.691  1.00  0.63           H  
ATOM   6341 1HH2 ARG A 420       0.663 -40.961  27.002  1.00  0.63           H  
ATOM   6342 2HH2 ARG A 420       0.147 -41.722  28.518  1.00  0.63           H  
ATOM   6343  N   ASP A 421       1.725 -47.426  20.278  1.00  0.64           N  
ATOM   6344  CA  ASP A 421       2.120 -48.687  19.681  1.00  0.64           C  
ATOM   6345  C   ASP A 421       2.340 -48.493  18.195  1.00  0.64           C  
ATOM   6346  O   ASP A 421       1.405 -48.593  17.389  1.00  0.64           O  
ATOM   6347  CB  ASP A 421       1.078 -49.764  19.989  1.00  0.64           C  
ATOM   6348  CG  ASP A 421       1.372 -51.135  19.390  1.00  0.64           C  
ATOM   6349  OD1 ASP A 421       2.121 -51.210  18.442  1.00  0.64           O  
ATOM   6350  OD2 ASP A 421       0.827 -52.099  19.871  1.00  0.64           O  
ATOM   6351  H   ASP A 421       0.744 -47.167  20.246  1.00  0.64           H  
ATOM   6352  HA  ASP A 421       3.066 -49.000  20.125  1.00  0.64           H  
ATOM   6353 1HB  ASP A 421       0.992 -49.875  21.071  1.00  0.64           H  
ATOM   6354 2HB  ASP A 421       0.109 -49.434  19.628  1.00  0.64           H  
ATOM   6355  N   LEU A 422       3.599 -48.251  17.840  1.00  0.64           N  
ATOM   6356  CA  LEU A 422       3.957 -47.954  16.468  1.00  0.64           C  
ATOM   6357  C   LEU A 422       3.546 -49.069  15.520  1.00  0.64           C  
ATOM   6358  O   LEU A 422       3.031 -48.791  14.440  1.00  0.64           O  
ATOM   6359  CB  LEU A 422       5.460 -47.707  16.338  1.00  0.64           C  
ATOM   6360  CG  LEU A 422       5.903 -47.363  14.926  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422       5.194 -46.088  14.515  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422       7.411 -47.200  14.876  1.00  0.64           C  
ATOM   6363  H   LEU A 422       4.305 -48.216  18.565  1.00  0.64           H  
ATOM   6364  HA  LEU A 422       3.434 -47.046  16.173  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422       5.737 -46.881  16.992  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422       5.995 -48.601  16.655  1.00  0.64           H  
ATOM   6367  HG  LEU A 422       5.599 -48.158  14.242  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422       5.471 -45.821  13.494  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422       4.127 -46.261  14.574  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422       5.468 -45.278  15.189  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422       7.716 -46.948  13.860  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422       7.715 -46.402  15.554  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422       7.887 -48.133  15.177  1.00  0.64           H  
ATOM   6374  N   GLU A 423       3.785 -50.328  15.898  1.00  0.64           N  
ATOM   6375  CA  GLU A 423       3.438 -51.421  15.002  1.00  0.64           C  
ATOM   6376  C   GLU A 423       1.953 -51.399  14.675  1.00  0.64           C  
ATOM   6377  O   GLU A 423       1.573 -51.515  13.506  1.00  0.64           O  
ATOM   6378  CB  GLU A 423       3.828 -52.781  15.592  1.00  0.64           C  
ATOM   6379  CG  GLU A 423       3.482 -53.961  14.678  1.00  0.64           C  
ATOM   6380  CD  GLU A 423       3.925 -55.313  15.208  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423       4.583 -55.365  16.220  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423       3.568 -56.302  14.595  1.00  0.64           O  
ATOM   6383  H   GLU A 423       4.172 -50.520  16.813  1.00  0.64           H  
ATOM   6384  HA  GLU A 423       3.987 -51.286  14.070  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423       4.898 -52.802  15.789  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423       3.312 -52.923  16.545  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423       2.400 -53.976  14.544  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423       3.934 -53.793  13.701  1.00  0.64           H  
ATOM   6389  N   ARG A 424       1.094 -51.212  15.684  1.00  0.63           N  
ATOM   6390  CA  ARG A 424      -0.330 -51.153  15.368  1.00  0.63           C  
ATOM   6391  C   ARG A 424      -0.650 -49.954  14.491  1.00  0.63           C  
ATOM   6392  O   ARG A 424      -1.439 -50.058  13.550  1.00  0.63           O  
ATOM   6393  CB  ARG A 424      -1.201 -51.091  16.613  1.00  0.63           C  
ATOM   6394  CG  ARG A 424      -1.313 -52.387  17.396  1.00  0.63           C  
ATOM   6395  CD  ARG A 424      -2.078 -52.202  18.675  1.00  0.63           C  
ATOM   6396  NE  ARG A 424      -3.465 -51.785  18.444  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424      -4.331 -51.397  19.407  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424      -3.995 -51.391  20.676  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424      -5.536 -51.018  19.051  1.00  0.63           N  
ATOM   6400  H   ARG A 424       1.436 -51.124  16.654  1.00  0.63           H  
ATOM   6401  HA  ARG A 424      -0.595 -52.058  14.824  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424      -0.796 -50.336  17.287  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424      -2.211 -50.779  16.340  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424      -1.833 -53.128  16.792  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424      -0.312 -52.752  17.637  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424      -2.088 -53.137  19.230  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424      -1.595 -51.437  19.278  1.00  0.63           H  
ATOM   6408  HE  ARG A 424      -3.825 -51.760  17.477  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424      -3.064 -51.672  20.969  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424      -4.669 -51.100  21.376  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424      -5.764 -51.020  18.048  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424      -6.207 -50.725  19.745  1.00  0.63           H  
ATOM   6413  N   ALA A 425      -0.017 -48.812  14.761  1.00  0.62           N  
ATOM   6414  CA  ALA A 425      -0.292 -47.626  13.963  1.00  0.62           C  
ATOM   6415  C   ALA A 425       0.061 -47.842  12.499  1.00  0.62           C  
ATOM   6416  O   ALA A 425      -0.677 -47.419  11.606  1.00  0.62           O  
ATOM   6417  CB  ALA A 425       0.481 -46.455  14.487  1.00  0.62           C  
ATOM   6418  H   ALA A 425       0.638 -48.765  15.547  1.00  0.62           H  
ATOM   6419  HA  ALA A 425      -1.357 -47.417  14.036  1.00  0.62           H  
ATOM   6420 1HB  ALA A 425       0.213 -45.602  13.896  1.00  0.62           H  
ATOM   6421 2HB  ALA A 425       0.233 -46.274  15.497  1.00  0.62           H  
ATOM   6422 3HB  ALA A 425       1.544 -46.655  14.409  1.00  0.62           H  
ATOM   6423  N   VAL A 426       1.170 -48.538  12.257  1.00  0.62           N  
ATOM   6424  CA  VAL A 426       1.614 -48.839  10.908  1.00  0.62           C  
ATOM   6425  C   VAL A 426       0.699 -49.857  10.248  1.00  0.62           C  
ATOM   6426  O   VAL A 426       0.318 -49.703   9.086  1.00  0.62           O  
ATOM   6427  CB  VAL A 426       3.062 -49.337  10.914  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426       3.437 -49.815   9.528  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426       3.985 -48.185  11.348  1.00  0.62           C  
ATOM   6430  H   VAL A 426       1.741 -48.843  13.047  1.00  0.62           H  
ATOM   6431  HA  VAL A 426       1.583 -47.920  10.328  1.00  0.62           H  
ATOM   6432  HB  VAL A 426       3.156 -50.175  11.612  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426       4.464 -50.172   9.532  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426       2.770 -50.625   9.242  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426       3.339 -48.993   8.818  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426       5.017 -48.529  11.364  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426       3.889 -47.361  10.646  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426       3.707 -47.843  12.334  1.00  0.62           H  
ATOM   6439  N   ARG A 427       0.332 -50.911  10.973  1.00  0.61           N  
ATOM   6440  CA  ARG A 427      -0.567 -51.893  10.391  1.00  0.61           C  
ATOM   6441  C   ARG A 427      -1.896 -51.240  10.032  1.00  0.61           C  
ATOM   6442  O   ARG A 427      -2.501 -51.562   9.008  1.00  0.61           O  
ATOM   6443  CB  ARG A 427      -0.783 -53.055  11.344  1.00  0.61           C  
ATOM   6444  CG  ARG A 427       0.429 -53.996  11.479  1.00  0.61           C  
ATOM   6445  CD  ARG A 427       0.162 -55.127  12.411  1.00  0.61           C  
ATOM   6446  NE  ARG A 427       1.322 -56.008  12.560  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427       1.649 -57.008  11.732  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427       0.919 -57.287  10.669  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427       2.723 -57.702  12.018  1.00  0.61           N  
ATOM   6450  H   ARG A 427       0.675 -51.032  11.927  1.00  0.61           H  
ATOM   6451  HA  ARG A 427      -0.112 -52.279   9.481  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427      -1.007 -52.663  12.337  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427      -1.639 -53.643  11.021  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427       0.676 -54.409  10.503  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427       1.283 -53.434  11.859  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427      -0.082 -54.722  13.395  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427      -0.672 -55.717  12.043  1.00  0.61           H  
ATOM   6458  HE  ARG A 427       1.956 -55.875  13.360  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427       0.093 -56.741  10.467  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427       1.185 -58.046  10.060  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427       3.250 -57.442  12.865  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427       3.016 -58.466  11.431  1.00  0.61           H  
ATOM   6463  N   PHE A 428      -2.364 -50.321  10.872  1.00  0.62           N  
ATOM   6464  CA  PHE A 428      -3.590 -49.587  10.614  1.00  0.62           C  
ATOM   6465  C   PHE A 428      -3.408 -48.734   9.353  1.00  0.62           C  
ATOM   6466  O   PHE A 428      -4.215 -48.772   8.429  1.00  0.62           O  
ATOM   6467  CB  PHE A 428      -3.913 -48.666  11.784  1.00  0.62           C  
ATOM   6468  CG  PHE A 428      -5.178 -47.972  11.682  1.00  0.62           C  
ATOM   6469  CD1 PHE A 428      -6.288 -48.516  12.226  1.00  0.62           C  
ATOM   6470  CD2 PHE A 428      -5.281 -46.805  11.005  1.00  0.62           C  
ATOM   6471  CE1 PHE A 428      -7.472 -47.890  12.111  1.00  0.62           C  
ATOM   6472  CE2 PHE A 428      -6.462 -46.172  10.879  1.00  0.62           C  
ATOM   6473  CZ  PHE A 428      -7.568 -46.716  11.430  1.00  0.62           C  
ATOM   6474  H   PHE A 428      -1.852 -50.120  11.731  1.00  0.62           H  
ATOM   6475  HA  PHE A 428      -4.406 -50.295  10.454  1.00  0.62           H  
ATOM   6476 1HB  PHE A 428      -3.917 -49.246  12.711  1.00  0.62           H  
ATOM   6477 2HB  PHE A 428      -3.133 -47.933  11.877  1.00  0.62           H  
ATOM   6478  HD1 PHE A 428      -6.207 -49.463  12.762  1.00  0.62           H  
ATOM   6479  HD2 PHE A 428      -4.406 -46.403  10.559  1.00  0.62           H  
ATOM   6480  HE1 PHE A 428      -8.339 -48.338  12.549  1.00  0.62           H  
ATOM   6481  HE2 PHE A 428      -6.526 -45.244  10.334  1.00  0.62           H  
ATOM   6482  HZ  PHE A 428      -8.522 -46.217  11.325  1.00  0.62           H  
ATOM   6483  N   ALA A 429      -2.300 -47.981   9.304  1.00  0.63           N  
ATOM   6484  CA  ALA A 429      -2.010 -47.065   8.208  1.00  0.63           C  
ATOM   6485  C   ALA A 429      -1.983 -47.746   6.854  1.00  0.63           C  
ATOM   6486  O   ALA A 429      -2.535 -47.237   5.879  1.00  0.63           O  
ATOM   6487  CB  ALA A 429      -0.652 -46.434   8.447  1.00  0.63           C  
ATOM   6488  H   ALA A 429      -1.649 -48.001  10.086  1.00  0.63           H  
ATOM   6489  HA  ALA A 429      -2.786 -46.304   8.190  1.00  0.63           H  
ATOM   6490 1HB  ALA A 429      -0.405 -45.746   7.668  1.00  0.63           H  
ATOM   6491 2HB  ALA A 429      -0.659 -45.915   9.404  1.00  0.63           H  
ATOM   6492 3HB  ALA A 429       0.100 -47.214   8.468  1.00  0.63           H  
ATOM   6493  N   ARG A 430      -1.420 -48.946   6.811  1.00  0.64           N  
ATOM   6494  CA  ARG A 430      -1.308 -49.725   5.585  1.00  0.64           C  
ATOM   6495  C   ARG A 430      -2.659 -50.153   5.011  1.00  0.64           C  
ATOM   6496  O   ARG A 430      -2.746 -50.530   3.841  1.00  0.64           O  
ATOM   6497  CB  ARG A 430      -0.424 -50.938   5.822  1.00  0.64           C  
ATOM   6498  CG  ARG A 430       1.061 -50.605   5.992  1.00  0.64           C  
ATOM   6499  CD  ARG A 430       1.861 -51.796   6.352  1.00  0.64           C  
ATOM   6500  NE  ARG A 430       3.277 -51.478   6.475  1.00  0.64           N  
ATOM   6501  CZ  ARG A 430       4.211 -52.306   6.981  1.00  0.64           C  
ATOM   6502  NH1 ARG A 430       3.871 -53.497   7.415  1.00  0.64           N  
ATOM   6503  NH2 ARG A 430       5.472 -51.916   7.044  1.00  0.64           N  
ATOM   6504  H   ARG A 430      -0.990 -49.313   7.663  1.00  0.64           H  
ATOM   6505  HA  ARG A 430      -0.813 -49.101   4.843  1.00  0.64           H  
ATOM   6506 1HB  ARG A 430      -0.754 -51.445   6.733  1.00  0.64           H  
ATOM   6507 2HB  ARG A 430      -0.527 -51.639   4.996  1.00  0.64           H  
ATOM   6508 1HG  ARG A 430       1.447 -50.209   5.055  1.00  0.64           H  
ATOM   6509 2HG  ARG A 430       1.183 -49.858   6.771  1.00  0.64           H  
ATOM   6510 1HD  ARG A 430       1.514 -52.179   7.313  1.00  0.64           H  
ATOM   6511 2HD  ARG A 430       1.746 -52.564   5.590  1.00  0.64           H  
ATOM   6512  HE  ARG A 430       3.581 -50.568   6.153  1.00  0.64           H  
ATOM   6513 1HH1 ARG A 430       2.907 -53.794   7.369  1.00  0.64           H  
ATOM   6514 2HH1 ARG A 430       4.574 -54.116   7.795  1.00  0.64           H  
ATOM   6515 1HH2 ARG A 430       5.735 -50.998   6.711  1.00  0.64           H  
ATOM   6516 2HH2 ARG A 430       6.174 -52.534   7.424  1.00  0.64           H  
ATOM   6517  N   GLN A 431      -3.703 -50.149   5.840  1.00  0.67           N  
ATOM   6518  CA  GLN A 431      -5.034 -50.551   5.417  1.00  0.67           C  
ATOM   6519  C   GLN A 431      -5.876 -49.357   4.950  1.00  0.67           C  
ATOM   6520  O   GLN A 431      -7.021 -49.528   4.519  1.00  0.67           O  
ATOM   6521  CB  GLN A 431      -5.727 -51.278   6.558  1.00  0.67           C  
ATOM   6522  CG  GLN A 431      -5.058 -52.568   6.940  1.00  0.67           C  
ATOM   6523  CD  GLN A 431      -5.679 -53.219   8.150  1.00  0.67           C  
ATOM   6524  OE1 GLN A 431      -6.800 -53.747   8.124  1.00  0.67           O  
ATOM   6525  NE2 GLN A 431      -4.938 -53.160   9.244  1.00  0.67           N  
ATOM   6526  H   GLN A 431      -3.598 -49.810   6.796  1.00  0.67           H  
ATOM   6527  HA  GLN A 431      -4.933 -51.237   4.578  1.00  0.67           H  
ATOM   6528 1HB  GLN A 431      -5.728 -50.641   7.437  1.00  0.67           H  
ATOM   6529 2HB  GLN A 431      -6.754 -51.486   6.285  1.00  0.67           H  
ATOM   6530 1HG  GLN A 431      -5.125 -53.260   6.105  1.00  0.67           H  
ATOM   6531 2HG  GLN A 431      -4.014 -52.360   7.165  1.00  0.67           H  
ATOM   6532 1HE2 GLN A 431      -5.264 -53.555  10.103  1.00  0.67           H  
ATOM   6533 2HE2 GLN A 431      -4.034 -52.680   9.191  1.00  0.67           H  
ATOM   6534  N   LEU A 432      -5.321 -48.147   5.042  1.00  0.70           N  
ATOM   6535  CA  LEU A 432      -6.037 -46.952   4.611  1.00  0.70           C  
ATOM   6536  C   LEU A 432      -5.844 -46.740   3.117  1.00  0.70           C  
ATOM   6537  O   LEU A 432      -4.819 -47.129   2.560  1.00  0.70           O  
ATOM   6538  CB  LEU A 432      -5.567 -45.716   5.390  1.00  0.70           C  
ATOM   6539  CG  LEU A 432      -5.829 -45.705   6.903  1.00  0.70           C  
ATOM   6540  CD1 LEU A 432      -5.185 -44.498   7.513  1.00  0.70           C  
ATOM   6541  CD2 LEU A 432      -7.301 -45.636   7.117  1.00  0.70           C  
ATOM   6542  H   LEU A 432      -4.370 -48.038   5.395  1.00  0.70           H  
ATOM   6543  HA  LEU A 432      -7.096 -47.095   4.803  1.00  0.70           H  
ATOM   6544 1HB  LEU A 432      -4.491 -45.617   5.251  1.00  0.70           H  
ATOM   6545 2HB  LEU A 432      -6.047 -44.835   4.962  1.00  0.70           H  
ATOM   6546  HG  LEU A 432      -5.411 -46.603   7.372  1.00  0.70           H  
ATOM   6547 1HD1 LEU A 432      -5.375 -44.469   8.574  1.00  0.70           H  
ATOM   6548 2HD1 LEU A 432      -4.131 -44.534   7.345  1.00  0.70           H  
ATOM   6549 3HD1 LEU A 432      -5.595 -43.612   7.051  1.00  0.70           H  
ATOM   6550 1HD2 LEU A 432      -7.517 -45.595   8.176  1.00  0.70           H  
ATOM   6551 2HD2 LEU A 432      -7.680 -44.739   6.637  1.00  0.70           H  
ATOM   6552 3HD2 LEU A 432      -7.768 -46.508   6.680  1.00  0.70           H  
ATOM   6553  N   ARG A 433      -6.825 -46.122   2.463  1.00  0.73           N  
ATOM   6554  CA  ARG A 433      -6.729 -45.844   1.034  1.00  0.73           C  
ATOM   6555  C   ARG A 433      -6.585 -44.340   0.814  1.00  0.73           C  
ATOM   6556  O   ARG A 433      -7.571 -43.598   0.757  1.00  0.73           O  
ATOM   6557  CB  ARG A 433      -7.972 -46.362   0.323  1.00  0.73           C  
ATOM   6558  CG  ARG A 433      -8.209 -47.882   0.479  1.00  0.73           C  
ATOM   6559  CD  ARG A 433      -7.178 -48.684  -0.216  1.00  0.73           C  
ATOM   6560  NE  ARG A 433      -7.209 -48.461  -1.640  1.00  0.73           N  
ATOM   6561  CZ  ARG A 433      -7.967 -49.124  -2.526  1.00  0.73           C  
ATOM   6562  NH1 ARG A 433      -8.764 -50.107  -2.154  1.00  0.73           N  
ATOM   6563  NH2 ARG A 433      -7.886 -48.755  -3.779  1.00  0.73           N  
ATOM   6564  H   ARG A 433      -7.667 -45.831   2.948  1.00  0.73           H  
ATOM   6565  HA  ARG A 433      -5.850 -46.343   0.623  1.00  0.73           H  
ATOM   6566 1HB  ARG A 433      -8.853 -45.840   0.682  1.00  0.73           H  
ATOM   6567 2HB  ARG A 433      -7.880 -46.152  -0.747  1.00  0.73           H  
ATOM   6568 1HG  ARG A 433      -8.187 -48.143   1.540  1.00  0.73           H  
ATOM   6569 2HG  ARG A 433      -9.182 -48.140   0.064  1.00  0.73           H  
ATOM   6570 1HD  ARG A 433      -6.189 -48.400   0.152  1.00  0.73           H  
ATOM   6571 2HD  ARG A 433      -7.346 -49.742  -0.030  1.00  0.73           H  
ATOM   6572  HE  ARG A 433      -6.632 -47.699  -2.023  1.00  0.73           H  
ATOM   6573 1HH1 ARG A 433      -8.813 -50.375  -1.182  1.00  0.73           H  
ATOM   6574 2HH1 ARG A 433      -9.325 -50.588  -2.841  1.00  0.73           H  
ATOM   6575 1HH2 ARG A 433      -7.257 -47.968  -3.990  1.00  0.73           H  
ATOM   6576 2HH2 ARG A 433      -8.429 -49.210  -4.493  1.00  0.73           H  
ATOM   6577  N   ALA A 434      -5.342 -43.886   0.750  1.00  0.75           N  
ATOM   6578  CA  ALA A 434      -5.044 -42.466   0.653  1.00  0.75           C  
ATOM   6579  C   ALA A 434      -3.685 -42.271  -0.009  1.00  0.75           C  
ATOM   6580  O   ALA A 434      -2.832 -43.153   0.067  1.00  0.75           O  
ATOM   6581  CB  ALA A 434      -5.073 -41.821   2.040  1.00  0.75           C  
ATOM   6582  H   ALA A 434      -4.580 -44.551   0.776  1.00  0.75           H  
ATOM   6583  HA  ALA A 434      -5.799 -42.013   0.026  1.00  0.75           H  
ATOM   6584 1HB  ALA A 434      -4.870 -40.769   1.936  1.00  0.75           H  
ATOM   6585 2HB  ALA A 434      -6.057 -41.959   2.489  1.00  0.75           H  
ATOM   6586 3HB  ALA A 434      -4.314 -42.277   2.677  1.00  0.75           H  
ATOM   6587  N   GLY A 435      -3.461 -41.112  -0.623  1.00  0.76           N  
ATOM   6588  CA  GLY A 435      -2.172 -40.818  -1.256  1.00  0.76           C  
ATOM   6589  C   GLY A 435      -1.002 -40.974  -0.302  1.00  0.76           C  
ATOM   6590  O   GLY A 435      -0.114 -41.805  -0.525  1.00  0.76           O  
ATOM   6591  H   GLY A 435      -4.215 -40.431  -0.682  1.00  0.76           H  
ATOM   6592 1HA  GLY A 435      -2.031 -41.469  -2.117  1.00  0.76           H  
ATOM   6593 2HA  GLY A 435      -2.189 -39.793  -1.619  1.00  0.76           H  
ATOM   6594  N   MET A 436      -0.997 -40.184   0.765  1.00  0.74           N  
ATOM   6595  CA  MET A 436       0.077 -40.312   1.743  1.00  0.74           C  
ATOM   6596  C   MET A 436      -0.465 -40.508   3.143  1.00  0.74           C  
ATOM   6597  O   MET A 436      -1.225 -39.679   3.657  1.00  0.74           O  
ATOM   6598  CB  MET A 436       1.024 -39.108   1.680  1.00  0.74           C  
ATOM   6599  CG  MET A 436       1.852 -39.016   0.377  1.00  0.74           C  
ATOM   6600  SD  MET A 436       2.959 -37.596   0.323  1.00  0.74           S  
ATOM   6601  CE  MET A 436       4.108 -37.957   1.641  1.00  0.74           C  
ATOM   6602  H   MET A 436      -1.753 -39.505   0.863  1.00  0.74           H  
ATOM   6603  HA  MET A 436       0.656 -41.202   1.504  1.00  0.74           H  
ATOM   6604 1HB  MET A 436       0.452 -38.179   1.775  1.00  0.74           H  
ATOM   6605 2HB  MET A 436       1.720 -39.144   2.524  1.00  0.74           H  
ATOM   6606 1HG  MET A 436       2.447 -39.921   0.259  1.00  0.74           H  
ATOM   6607 2HG  MET A 436       1.180 -38.942  -0.481  1.00  0.74           H  
ATOM   6608 1HE  MET A 436       4.842 -37.158   1.706  1.00  0.74           H  
ATOM   6609 2HE  MET A 436       3.564 -38.025   2.588  1.00  0.74           H  
ATOM   6610 3HE  MET A 436       4.611 -38.901   1.441  1.00  0.74           H  
ATOM   6611  N   THR A 437       0.018 -41.559   3.788  1.00  0.71           N  
ATOM   6612  CA  THR A 437      -0.405 -41.846   5.139  1.00  0.71           C  
ATOM   6613  C   THR A 437       0.774 -41.704   6.077  1.00  0.71           C  
ATOM   6614  O   THR A 437       1.866 -42.211   5.808  1.00  0.71           O  
ATOM   6615  CB  THR A 437      -1.035 -43.237   5.270  1.00  0.71           C  
ATOM   6616  OG1 THR A 437      -2.173 -43.328   4.407  1.00  0.71           O  
ATOM   6617  CG2 THR A 437      -1.515 -43.438   6.694  1.00  0.71           C  
ATOM   6618  H   THR A 437       0.655 -42.185   3.317  1.00  0.71           H  
ATOM   6619  HA  THR A 437      -1.154 -41.125   5.415  1.00  0.71           H  
ATOM   6620  HB  THR A 437      -0.312 -44.007   5.007  1.00  0.71           H  
ATOM   6621  HG1 THR A 437      -2.576 -44.200   4.502  1.00  0.71           H  
ATOM   6622 1HG2 THR A 437      -1.976 -44.407   6.757  1.00  0.71           H  
ATOM   6623 2HG2 THR A 437      -0.683 -43.383   7.390  1.00  0.71           H  
ATOM   6624 3HG2 THR A 437      -2.247 -42.673   6.948  1.00  0.71           H  
ATOM   6625  N   HIS A 438       0.539 -41.009   7.169  1.00  0.68           N  
ATOM   6626  CA  HIS A 438       1.558 -40.723   8.148  1.00  0.68           C  
ATOM   6627  C   HIS A 438       1.261 -41.378   9.479  1.00  0.68           C  
ATOM   6628  O   HIS A 438       0.102 -41.613   9.823  1.00  0.68           O  
ATOM   6629  CB  HIS A 438       1.635 -39.213   8.356  1.00  0.68           C  
ATOM   6630  CG  HIS A 438       2.019 -38.452   7.163  1.00  0.68           C  
ATOM   6631  ND1 HIS A 438       3.305 -38.036   6.938  1.00  0.68           N  
ATOM   6632  CD2 HIS A 438       1.290 -38.018   6.110  1.00  0.68           C  
ATOM   6633  CE1 HIS A 438       3.348 -37.360   5.806  1.00  0.68           C  
ATOM   6634  NE2 HIS A 438       2.144 -37.331   5.294  1.00  0.68           N  
ATOM   6635  H   HIS A 438      -0.400 -40.640   7.298  1.00  0.68           H  
ATOM   6636  HA  HIS A 438       2.524 -41.085   7.797  1.00  0.68           H  
ATOM   6637 1HB  HIS A 438       0.666 -38.842   8.690  1.00  0.68           H  
ATOM   6638 2HB  HIS A 438       2.351 -38.994   9.145  1.00  0.68           H  
ATOM   6639  HD2 HIS A 438       0.220 -38.169   5.947  1.00  0.68           H  
ATOM   6640  HE1 HIS A 438       4.223 -36.896   5.365  1.00  0.68           H  
ATOM   6641  HE2 HIS A 438       1.922 -36.841   4.413  1.00  0.68           H  
ATOM   6642  N   VAL A 439       2.314 -41.699  10.204  1.00  0.67           N  
ATOM   6643  CA  VAL A 439       2.163 -42.249  11.531  1.00  0.67           C  
ATOM   6644  C   VAL A 439       2.820 -41.352  12.559  1.00  0.67           C  
ATOM   6645  O   VAL A 439       3.977 -40.955  12.415  1.00  0.67           O  
ATOM   6646  CB  VAL A 439       2.703 -43.682  11.605  1.00  0.67           C  
ATOM   6647  CG1 VAL A 439       2.601 -44.142  12.996  1.00  0.67           C  
ATOM   6648  CG2 VAL A 439       1.848 -44.615  10.711  1.00  0.67           C  
ATOM   6649  H   VAL A 439       3.241 -41.517   9.842  1.00  0.67           H  
ATOM   6650  HA  VAL A 439       1.099 -42.301  11.765  1.00  0.67           H  
ATOM   6651  HB  VAL A 439       3.746 -43.716  11.295  1.00  0.67           H  
ATOM   6652 1HG1 VAL A 439       2.945 -45.158  13.045  1.00  0.67           H  
ATOM   6653 2HG1 VAL A 439       3.206 -43.514  13.643  1.00  0.67           H  
ATOM   6654 3HG1 VAL A 439       1.574 -44.076  13.295  1.00  0.67           H  
ATOM   6655 1HG2 VAL A 439       2.218 -45.629  10.793  1.00  0.67           H  
ATOM   6656 2HG2 VAL A 439       0.811 -44.584  11.044  1.00  0.67           H  
ATOM   6657 3HG2 VAL A 439       1.903 -44.294   9.673  1.00  0.67           H  
ATOM   6658  N   ASN A 440       2.045 -41.013  13.581  1.00  0.68           N  
ATOM   6659  CA  ASN A 440       2.447 -40.135  14.668  1.00  0.68           C  
ATOM   6660  C   ASN A 440       2.978 -38.778  14.182  1.00  0.68           C  
ATOM   6661  O   ASN A 440       3.933 -38.236  14.739  1.00  0.68           O  
ATOM   6662  CB  ASN A 440       3.424 -40.839  15.594  1.00  0.68           C  
ATOM   6663  CG  ASN A 440       2.760 -42.013  16.345  1.00  0.68           C  
ATOM   6664  OD1 ASN A 440       1.575 -41.917  16.620  1.00  0.68           O  
ATOM   6665  ND2 ASN A 440       3.471 -43.052  16.689  1.00  0.68           N  
ATOM   6666  H   ASN A 440       1.102 -41.393  13.601  1.00  0.68           H  
ATOM   6667  HA  ASN A 440       1.560 -39.926  15.248  1.00  0.68           H  
ATOM   6668 1HB  ASN A 440       4.275 -41.214  15.024  1.00  0.68           H  
ATOM   6669 2HB  ASN A 440       3.805 -40.127  16.325  1.00  0.68           H  
ATOM   6670 1HD2 ASN A 440       3.015 -43.794  17.224  1.00  0.68           H  
ATOM   6671 2HD2 ASN A 440       4.443 -43.102  16.465  1.00  0.68           H  
ATOM   6672  N   ASP A 441       2.308 -38.222  13.164  1.00  0.72           N  
ATOM   6673  CA  ASP A 441       2.627 -36.923  12.567  1.00  0.72           C  
ATOM   6674  C   ASP A 441       1.386 -36.346  11.880  1.00  0.72           C  
ATOM   6675  O   ASP A 441       0.335 -36.980  11.811  1.00  0.72           O  
ATOM   6676  CB  ASP A 441       3.794 -37.038  11.551  1.00  0.72           C  
ATOM   6677  CG  ASP A 441       4.639 -35.708  11.298  1.00  0.72           C  
ATOM   6678  OD1 ASP A 441       4.133 -34.645  11.581  1.00  0.72           O  
ATOM   6679  OD2 ASP A 441       5.741 -35.791  10.792  1.00  0.72           O  
ATOM   6680  H   ASP A 441       1.540 -38.747  12.777  1.00  0.72           H  
ATOM   6681  HA  ASP A 441       2.927 -36.238  13.361  1.00  0.72           H  
ATOM   6682 1HB  ASP A 441       4.480 -37.823  11.883  1.00  0.72           H  
ATOM   6683 2HB  ASP A 441       3.391 -37.355  10.591  1.00  0.72           H  
ATOM   6684  N   ILE A 442       1.533 -35.133  11.391  1.00  0.80           N  
ATOM   6685  CA  ILE A 442       0.509 -34.361  10.711  1.00  0.80           C  
ATOM   6686  C   ILE A 442       0.418 -34.666   9.193  1.00  0.80           C  
ATOM   6687  O   ILE A 442       1.431 -34.558   8.508  1.00  0.80           O  
ATOM   6688  CB  ILE A 442       0.822 -32.883  10.929  1.00  0.80           C  
ATOM   6689  CG1 ILE A 442       0.755 -32.566  12.393  1.00  0.80           C  
ATOM   6690  CG2 ILE A 442      -0.078 -32.059  10.183  1.00  0.80           C  
ATOM   6691  CD1 ILE A 442       1.278 -31.205  12.728  1.00  0.80           C  
ATOM   6692  H   ILE A 442       2.451 -34.707  11.513  1.00  0.80           H  
ATOM   6693  HA  ILE A 442      -0.424 -34.568  11.213  1.00  0.80           H  
ATOM   6694  HB  ILE A 442       1.849 -32.686  10.607  1.00  0.80           H  
ATOM   6695 1HG1 ILE A 442      -0.275 -32.637  12.719  1.00  0.80           H  
ATOM   6696 2HG1 ILE A 442       1.345 -33.304  12.941  1.00  0.80           H  
ATOM   6697 1HG2 ILE A 442       0.160 -31.006  10.344  1.00  0.80           H  
ATOM   6698 2HG2 ILE A 442       0.021 -32.296   9.176  1.00  0.80           H  
ATOM   6699 3HG2 ILE A 442      -1.064 -32.273  10.517  1.00  0.80           H  
ATOM   6700 1HD1 ILE A 442       1.209 -31.046  13.797  1.00  0.80           H  
ATOM   6701 2HD1 ILE A 442       2.322 -31.131  12.419  1.00  0.80           H  
ATOM   6702 3HD1 ILE A 442       0.689 -30.456  12.205  1.00  0.80           H  
ATOM   6703  N   PRO A 443      -0.779 -34.960   8.611  1.00  0.90           N  
ATOM   6704  CA  PRO A 443      -1.020 -35.265   7.191  1.00  0.90           C  
ATOM   6705  C   PRO A 443      -0.442 -34.235   6.221  1.00  0.90           C  
ATOM   6706  O   PRO A 443      -0.188 -34.523   5.062  1.00  0.90           O  
ATOM   6707  CB  PRO A 443      -2.538 -35.239   7.096  1.00  0.90           C  
ATOM   6708  CG  PRO A 443      -3.009 -35.624   8.423  1.00  0.90           C  
ATOM   6709  CD  PRO A 443      -2.025 -34.987   9.405  1.00  0.90           C  
ATOM   6710  HA  PRO A 443      -0.641 -36.266   6.970  1.00  0.90           H  
ATOM   6711 1HB  PRO A 443      -2.884 -34.242   6.791  1.00  0.90           H  
ATOM   6712 2HB  PRO A 443      -2.876 -35.945   6.322  1.00  0.90           H  
ATOM   6713 1HG  PRO A 443      -4.025 -35.285   8.507  1.00  0.90           H  
ATOM   6714 2HG  PRO A 443      -3.052 -36.705   8.492  1.00  0.90           H  
ATOM   6715 1HD  PRO A 443      -2.346 -33.978   9.662  1.00  0.90           H  
ATOM   6716 2HD  PRO A 443      -1.950 -35.643  10.274  1.00  0.90           H  
ATOM   6717  N   VAL A 444      -0.310 -33.015   6.692  1.00  1.02           N  
ATOM   6718  CA  VAL A 444       0.222 -31.888   5.954  1.00  1.02           C  
ATOM   6719  C   VAL A 444       1.726 -32.019   5.639  1.00  1.02           C  
ATOM   6720  O   VAL A 444       2.210 -31.455   4.652  1.00  1.02           O  
ATOM   6721  CB  VAL A 444      -0.044 -30.589   6.720  1.00  1.02           C  
ATOM   6722  CG1 VAL A 444       0.625 -29.461   6.048  1.00  1.02           C  
ATOM   6723  CG2 VAL A 444      -1.579 -30.354   6.816  1.00  1.02           C  
ATOM   6724  H   VAL A 444      -0.580 -32.851   7.643  1.00  1.02           H  
ATOM   6725  HA  VAL A 444      -0.314 -31.832   5.008  1.00  1.02           H  
ATOM   6726  HB  VAL A 444       0.385 -30.662   7.703  1.00  1.02           H  
ATOM   6727 1HG1 VAL A 444       0.437 -28.585   6.627  1.00  1.02           H  
ATOM   6728 2HG1 VAL A 444       1.698 -29.646   5.999  1.00  1.02           H  
ATOM   6729 3HG1 VAL A 444       0.227 -29.341   5.041  1.00  1.02           H  
ATOM   6730 1HG2 VAL A 444      -1.781 -29.436   7.371  1.00  1.02           H  
ATOM   6731 2HG2 VAL A 444      -2.000 -30.270   5.815  1.00  1.02           H  
ATOM   6732 3HG2 VAL A 444      -2.050 -31.196   7.334  1.00  1.02           H  
ATOM   6733  N   ASN A 445       2.499 -32.677   6.525  1.00  1.12           N  
ATOM   6734  CA  ASN A 445       3.969 -32.729   6.409  1.00  1.12           C  
ATOM   6735  C   ASN A 445       4.485 -33.661   5.301  1.00  1.12           C  
ATOM   6736  O   ASN A 445       5.197 -34.633   5.559  1.00  1.12           O  
ATOM   6737  CB  ASN A 445       4.564 -33.177   7.749  1.00  1.12           C  
ATOM   6738  CG  ASN A 445       6.077 -33.005   7.852  1.00  1.12           C  
ATOM   6739  OD1 ASN A 445       6.666 -32.212   7.101  1.00  1.12           O  
ATOM   6740  ND2 ASN A 445       6.718 -33.715   8.772  1.00  1.12           N  
ATOM   6741  H   ASN A 445       2.058 -33.191   7.288  1.00  1.12           H  
ATOM   6742  HA  ASN A 445       4.325 -31.725   6.175  1.00  1.12           H  
ATOM   6743 1HB  ASN A 445       4.088 -32.623   8.561  1.00  1.12           H  
ATOM   6744 2HB  ASN A 445       4.324 -34.234   7.909  1.00  1.12           H  
ATOM   6745 1HD2 ASN A 445       7.705 -33.623   8.872  1.00  1.12           H  
ATOM   6746 2HD2 ASN A 445       6.221 -34.364   9.403  1.00  1.12           H  
ATOM   6747  N   ASP A 446       4.177 -33.310   4.059  1.00  1.20           N  
ATOM   6748  CA  ASP A 446       4.563 -34.102   2.897  1.00  1.20           C  
ATOM   6749  C   ASP A 446       5.859 -33.633   2.205  1.00  1.20           C  
ATOM   6750  O   ASP A 446       5.967 -32.496   1.744  1.00  1.20           O  
ATOM   6751  CB  ASP A 446       3.413 -34.141   1.904  1.00  1.20           C  
ATOM   6752  CG  ASP A 446       2.242 -34.926   2.399  1.00  1.20           C  
ATOM   6753  OD1 ASP A 446       2.463 -35.706   3.290  1.00  1.20           O  
ATOM   6754  OD2 ASP A 446       1.157 -34.769   1.897  1.00  1.20           O  
ATOM   6755  H   ASP A 446       3.600 -32.476   3.950  1.00  1.20           H  
ATOM   6756  HA  ASP A 446       4.728 -35.124   3.236  1.00  1.20           H  
ATOM   6757 1HB  ASP A 446       3.110 -33.137   1.609  1.00  1.20           H  
ATOM   6758 2HB  ASP A 446       3.743 -34.658   1.071  1.00  1.20           H  
ATOM   6759  N   GLU A 447       6.842 -34.532   2.146  1.00  1.23           N  
ATOM   6760  CA  GLU A 447       8.160 -34.287   1.537  1.00  1.23           C  
ATOM   6761  C   GLU A 447       8.068 -33.971   0.041  1.00  1.23           C  
ATOM   6762  O   GLU A 447       7.333 -34.626  -0.687  1.00  1.23           O  
ATOM   6763  CB  GLU A 447       9.087 -35.489   1.755  1.00  1.23           C  
ATOM   6764  CG  GLU A 447      10.539 -35.287   1.281  1.00  1.23           C  
ATOM   6765  CD  GLU A 447      11.442 -36.461   1.579  1.00  1.23           C  
ATOM   6766  OE1 GLU A 447      10.972 -37.433   2.117  1.00  1.23           O  
ATOM   6767  OE2 GLU A 447      12.607 -36.378   1.261  1.00  1.23           O  
ATOM   6768  H   GLU A 447       6.672 -35.436   2.562  1.00  1.23           H  
ATOM   6769  HA  GLU A 447       8.603 -33.423   2.034  1.00  1.23           H  
ATOM   6770 1HB  GLU A 447       9.114 -35.738   2.816  1.00  1.23           H  
ATOM   6771 2HB  GLU A 447       8.685 -36.354   1.225  1.00  1.23           H  
ATOM   6772 1HG  GLU A 447      10.554 -35.127   0.222  1.00  1.23           H  
ATOM   6773 2HG  GLU A 447      10.942 -34.395   1.757  1.00  1.23           H  
ATOM   6774  N   ALA A 448       8.873 -33.014  -0.431  1.00  1.22           N  
ATOM   6775  CA  ALA A 448       8.888 -32.567  -1.841  1.00  1.22           C  
ATOM   6776  C   ALA A 448       9.177 -33.681  -2.864  1.00  1.22           C  
ATOM   6777  O   ALA A 448       8.981 -33.474  -4.063  1.00  1.22           O  
ATOM   6778  CB  ALA A 448       9.919 -31.464  -2.038  1.00  1.22           C  
ATOM   6779  H   ALA A 448       9.477 -32.541   0.226  1.00  1.22           H  
ATOM   6780  HA  ALA A 448       7.899 -32.167  -2.064  1.00  1.22           H  
ATOM   6781 1HB  ALA A 448       9.884 -31.114  -3.069  1.00  1.22           H  
ATOM   6782 2HB  ALA A 448       9.705 -30.631  -1.367  1.00  1.22           H  
ATOM   6783 3HB  ALA A 448      10.915 -31.854  -1.826  1.00  1.22           H  
ATOM   6784  N   ASN A 449       9.731 -34.813  -2.431  1.00  1.18           N  
ATOM   6785  CA  ASN A 449       9.989 -35.924  -3.343  1.00  1.18           C  
ATOM   6786  C   ASN A 449       8.914 -37.022  -3.293  1.00  1.18           C  
ATOM   6787  O   ASN A 449       9.092 -38.090  -3.888  1.00  1.18           O  
ATOM   6788  CB  ASN A 449      11.350 -36.525  -3.089  1.00  1.18           C  
ATOM   6789  CG  ASN A 449      12.449 -35.624  -3.513  1.00  1.18           C  
ATOM   6790  OD1 ASN A 449      12.334 -34.959  -4.550  1.00  1.18           O  
ATOM   6791  ND2 ASN A 449      13.515 -35.600  -2.765  1.00  1.18           N  
ATOM   6792  H   ASN A 449       9.911 -34.930  -1.446  1.00  1.18           H  
ATOM   6793  HA  ASN A 449       9.978 -35.535  -4.362  1.00  1.18           H  
ATOM   6794 1HB  ASN A 449      11.458 -36.737  -2.020  1.00  1.18           H  
ATOM   6795 2HB  ASN A 449      11.436 -37.469  -3.624  1.00  1.18           H  
ATOM   6796 1HD2 ASN A 449      14.306 -35.013  -3.023  1.00  1.18           H  
ATOM   6797 2HD2 ASN A 449      13.569 -36.166  -1.941  1.00  1.18           H  
ATOM   6798  N   ALA A 450       7.817 -36.783  -2.571  1.00  1.12           N  
ATOM   6799  CA  ALA A 450       6.723 -37.744  -2.515  1.00  1.12           C  
ATOM   6800  C   ALA A 450       5.554 -37.210  -3.337  1.00  1.12           C  
ATOM   6801  O   ALA A 450       5.275 -36.028  -3.273  1.00  1.12           O  
ATOM   6802  CB  ALA A 450       6.294 -37.960  -1.078  1.00  1.12           C  
ATOM   6803  H   ALA A 450       7.720 -35.905  -2.065  1.00  1.12           H  
ATOM   6804  HA  ALA A 450       7.072 -38.678  -2.941  1.00  1.12           H  
ATOM   6805 1HB  ALA A 450       5.482 -38.678  -1.040  1.00  1.12           H  
ATOM   6806 2HB  ALA A 450       7.136 -38.332  -0.499  1.00  1.12           H  
ATOM   6807 3HB  ALA A 450       5.963 -37.009  -0.664  1.00  1.12           H  
ATOM   6808  N   PRO A 451       4.784 -38.032  -4.052  1.00  1.06           N  
ATOM   6809  CA  PRO A 451       3.654 -37.573  -4.835  1.00  1.06           C  
ATOM   6810  C   PRO A 451       2.580 -37.031  -3.908  1.00  1.06           C  
ATOM   6811  O   PRO A 451       2.331 -37.614  -2.860  1.00  1.06           O  
ATOM   6812  CB  PRO A 451       3.218 -38.851  -5.546  1.00  1.06           C  
ATOM   6813  CG  PRO A 451       3.733 -39.987  -4.664  1.00  1.06           C  
ATOM   6814  CD  PRO A 451       5.020 -39.470  -4.069  1.00  1.06           C  
ATOM   6815  HA  PRO A 451       3.995 -36.804  -5.547  1.00  1.06           H  
ATOM   6816 1HB  PRO A 451       2.130 -38.851  -5.638  1.00  1.06           H  
ATOM   6817 2HB  PRO A 451       3.635 -38.869  -6.562  1.00  1.06           H  
ATOM   6818 1HG  PRO A 451       2.984 -40.241  -3.897  1.00  1.06           H  
ATOM   6819 2HG  PRO A 451       3.897 -40.888  -5.257  1.00  1.06           H  
ATOM   6820 1HD  PRO A 451       5.130 -39.872  -3.057  1.00  1.06           H  
ATOM   6821 2HD  PRO A 451       5.881 -39.709  -4.716  1.00  1.06           H  
ATOM   6822  N   PHE A 452       1.904 -35.945  -4.297  1.00  1.01           N  
ATOM   6823  CA  PHE A 452       0.869 -35.362  -3.433  1.00  1.01           C  
ATOM   6824  C   PHE A 452      -0.575 -35.613  -3.883  1.00  1.01           C  
ATOM   6825  O   PHE A 452      -1.504 -35.006  -3.356  1.00  1.01           O  
ATOM   6826  CB  PHE A 452       1.100 -33.860  -3.263  1.00  1.01           C  
ATOM   6827  CG  PHE A 452       2.421 -33.506  -2.585  1.00  1.01           C  
ATOM   6828  CD1 PHE A 452       3.149 -34.418  -1.879  1.00  1.01           C  
ATOM   6829  CD2 PHE A 452       2.923 -32.253  -2.668  1.00  1.01           C  
ATOM   6830  CE1 PHE A 452       4.341 -34.068  -1.313  1.00  1.01           C  
ATOM   6831  CE2 PHE A 452       4.108 -31.897  -2.074  1.00  1.01           C  
ATOM   6832  CZ  PHE A 452       4.815 -32.811  -1.403  1.00  1.01           C  
ATOM   6833  H   PHE A 452       2.121 -35.497  -5.171  1.00  1.01           H  
ATOM   6834  HA  PHE A 452       0.975 -35.812  -2.444  1.00  1.01           H  
ATOM   6835 1HB  PHE A 452       1.074 -33.373  -4.241  1.00  1.01           H  
ATOM   6836 2HB  PHE A 452       0.289 -33.432  -2.673  1.00  1.01           H  
ATOM   6837  HD1 PHE A 452       2.792 -35.430  -1.774  1.00  1.01           H  
ATOM   6838  HD2 PHE A 452       2.384 -31.544  -3.217  1.00  1.01           H  
ATOM   6839  HE1 PHE A 452       4.910 -34.820  -0.776  1.00  1.01           H  
ATOM   6840  HE2 PHE A 452       4.485 -30.891  -2.171  1.00  1.01           H  
ATOM   6841  HZ  PHE A 452       5.761 -32.549  -0.940  1.00  1.01           H  
ATOM   6842  N   GLY A 453      -0.771 -36.473  -4.866  1.00  0.97           N  
ATOM   6843  CA  GLY A 453      -2.129 -36.774  -5.306  1.00  0.97           C  
ATOM   6844  C   GLY A 453      -2.583 -37.950  -4.479  1.00  0.97           C  
ATOM   6845  O   GLY A 453      -1.879 -38.329  -3.544  1.00  0.97           O  
ATOM   6846  H   GLY A 453       0.014 -36.944  -5.282  1.00  0.97           H  
ATOM   6847 1HA  GLY A 453      -2.785 -35.916  -5.150  1.00  0.97           H  
ATOM   6848 2HA  GLY A 453      -2.146 -37.023  -6.362  1.00  0.97           H  
ATOM   6849  N   GLY A 454      -3.694 -38.582  -4.830  1.00  0.94           N  
ATOM   6850  CA  GLY A 454      -4.147 -39.700  -4.034  1.00  0.94           C  
ATOM   6851  C   GLY A 454      -5.084 -40.630  -4.775  1.00  0.94           C  
ATOM   6852  O   GLY A 454      -4.976 -40.822  -5.992  1.00  0.94           O  
ATOM   6853  H   GLY A 454      -4.295 -38.275  -5.586  1.00  0.94           H  
ATOM   6854 1HA  GLY A 454      -3.285 -40.269  -3.713  1.00  0.94           H  
ATOM   6855 2HA  GLY A 454      -4.640 -39.321  -3.143  1.00  0.94           H  
ATOM   6856  N   GLU A 455      -5.946 -41.272  -4.009  1.00  0.91           N  
ATOM   6857  CA  GLU A 455      -6.844 -42.287  -4.531  1.00  0.91           C  
ATOM   6858  C   GLU A 455      -8.262 -41.768  -4.732  1.00  0.91           C  
ATOM   6859  O   GLU A 455      -8.543 -40.582  -4.545  1.00  0.91           O  
ATOM   6860  CB  GLU A 455      -6.795 -43.542  -3.658  1.00  0.91           C  
ATOM   6861  CG  GLU A 455      -5.403 -44.202  -3.666  1.00  0.91           C  
ATOM   6862  CD  GLU A 455      -5.348 -45.564  -3.017  1.00  0.91           C  
ATOM   6863  OE1 GLU A 455      -6.294 -46.306  -3.159  1.00  0.91           O  
ATOM   6864  OE2 GLU A 455      -4.352 -45.878  -2.417  1.00  0.91           O  
ATOM   6865  H   GLU A 455      -5.976 -41.028  -3.016  1.00  0.91           H  
ATOM   6866  HA  GLU A 455      -6.476 -42.582  -5.514  1.00  0.91           H  
ATOM   6867 1HB  GLU A 455      -7.039 -43.278  -2.624  1.00  0.91           H  
ATOM   6868 2HB  GLU A 455      -7.525 -44.272  -3.996  1.00  0.91           H  
ATOM   6869 1HG  GLU A 455      -5.064 -44.289  -4.698  1.00  0.91           H  
ATOM   6870 2HG  GLU A 455      -4.712 -43.537  -3.143  1.00  0.91           H  
ATOM   6871  N   LYS A 456      -9.143 -42.642  -5.197  1.00  0.90           N  
ATOM   6872  CA  LYS A 456     -10.525 -42.272  -5.466  1.00  0.90           C  
ATOM   6873  C   LYS A 456     -10.627 -41.112  -6.451  1.00  0.90           C  
ATOM   6874  O   LYS A 456     -10.178 -41.216  -7.591  1.00  0.90           O  
ATOM   6875  CB  LYS A 456     -11.264 -41.921  -4.159  1.00  0.90           C  
ATOM   6876  CG  LYS A 456     -11.339 -43.029  -3.153  1.00  0.90           C  
ATOM   6877  CD  LYS A 456     -12.225 -42.609  -2.009  1.00  0.90           C  
ATOM   6878  CE  LYS A 456     -12.373 -43.690  -0.966  1.00  0.90           C  
ATOM   6879  NZ  LYS A 456     -13.266 -43.244   0.104  1.00  0.90           N  
ATOM   6880  H   LYS A 456      -8.851 -43.597  -5.355  1.00  0.90           H  
ATOM   6881  HA  LYS A 456     -11.025 -43.130  -5.919  1.00  0.90           H  
ATOM   6882 1HB  LYS A 456     -10.791 -41.074  -3.661  1.00  0.90           H  
ATOM   6883 2HB  LYS A 456     -12.294 -41.643  -4.390  1.00  0.90           H  
ATOM   6884 1HG  LYS A 456     -11.747 -43.926  -3.620  1.00  0.90           H  
ATOM   6885 2HG  LYS A 456     -10.340 -43.253  -2.772  1.00  0.90           H  
ATOM   6886 1HD  LYS A 456     -11.800 -41.724  -1.527  1.00  0.90           H  
ATOM   6887 2HD  LYS A 456     -13.214 -42.348  -2.386  1.00  0.90           H  
ATOM   6888 1HE  LYS A 456     -12.779 -44.591  -1.418  1.00  0.90           H  
ATOM   6889 2HE  LYS A 456     -11.394 -43.914  -0.538  1.00  0.90           H  
ATOM   6890 1HZ  LYS A 456     -13.374 -43.936   0.832  1.00  0.90           H  
ATOM   6891 2HZ  LYS A 456     -12.892 -42.394   0.542  1.00  0.90           H  
ATOM   6892 3HZ  LYS A 456     -14.177 -43.028  -0.255  1.00  0.90           H  
ATOM   6893  N   ASN A 457     -11.208 -40.008  -6.001  1.00  0.91           N  
ATOM   6894  CA  ASN A 457     -11.451 -38.838  -6.828  1.00  0.91           C  
ATOM   6895  C   ASN A 457     -10.410 -37.720  -6.704  1.00  0.91           C  
ATOM   6896  O   ASN A 457     -10.673 -36.602  -7.141  1.00  0.91           O  
ATOM   6897  CB  ASN A 457     -12.844 -38.301  -6.533  1.00  0.91           C  
ATOM   6898  CG  ASN A 457     -13.927 -39.237  -7.011  1.00  0.91           C  
ATOM   6899  OD1 ASN A 457     -13.756 -39.874  -8.057  1.00  0.91           O  
ATOM   6900  ND2 ASN A 457     -15.038 -39.334  -6.301  1.00  0.91           N  
ATOM   6901  H   ASN A 457     -11.518 -39.981  -5.048  1.00  0.91           H  
ATOM   6902  HA  ASN A 457     -11.432 -39.164  -7.870  1.00  0.91           H  
ATOM   6903 1HB  ASN A 457     -12.960 -38.170  -5.458  1.00  0.91           H  
ATOM   6904 2HB  ASN A 457     -12.973 -37.329  -7.004  1.00  0.91           H  
ATOM   6905 1HD2 ASN A 457     -15.769 -39.943  -6.608  1.00  0.91           H  
ATOM   6906 2HD2 ASN A 457     -15.200 -38.793  -5.445  1.00  0.91           H  
ATOM   6907  N   SER A 458      -9.224 -37.996  -6.140  1.00  0.92           N  
ATOM   6908  CA  SER A 458      -8.196 -36.947  -5.992  1.00  0.92           C  
ATOM   6909  C   SER A 458      -7.634 -36.497  -7.331  1.00  0.92           C  
ATOM   6910  O   SER A 458      -6.973 -35.463  -7.424  1.00  0.92           O  
ATOM   6911  CB  SER A 458      -6.959 -37.426  -5.273  1.00  0.92           C  
ATOM   6912  OG  SER A 458      -6.140 -38.173  -6.119  1.00  0.92           O  
ATOM   6913  H   SER A 458      -9.037 -38.932  -5.766  1.00  0.92           H  
ATOM   6914  HA  SER A 458      -8.636 -36.090  -5.474  1.00  0.92           H  
ATOM   6915 1HB  SER A 458      -6.415 -36.592  -4.899  1.00  0.92           H  
ATOM   6916 2HB  SER A 458      -7.230 -38.039  -4.467  1.00  0.92           H  
ATOM   6917  HG  SER A 458      -6.727 -38.690  -6.691  1.00  0.92           H  
ATOM   6918  N   GLY A 459      -7.823 -37.305  -8.365  1.00  0.94           N  
ATOM   6919  CA  GLY A 459      -7.237 -37.002  -9.651  1.00  0.94           C  
ATOM   6920  C   GLY A 459      -5.939 -37.786  -9.816  1.00  0.94           C  
ATOM   6921  O   GLY A 459      -5.461 -38.408  -8.863  1.00  0.94           O  
ATOM   6922  H   GLY A 459      -8.383 -38.136  -8.250  1.00  0.94           H  
ATOM   6923 1HA  GLY A 459      -7.936 -37.247 -10.451  1.00  0.94           H  
ATOM   6924 2HA  GLY A 459      -7.035 -35.940  -9.694  1.00  0.94           H  
ATOM   6925  N   LEU A 460      -5.389 -37.775 -11.024  1.00  0.96           N  
ATOM   6926  CA  LEU A 460      -4.196 -38.553 -11.323  1.00  0.96           C  
ATOM   6927  C   LEU A 460      -2.866 -37.804 -11.253  1.00  0.96           C  
ATOM   6928  O   LEU A 460      -1.837 -38.363 -11.622  1.00  0.96           O  
ATOM   6929  CB  LEU A 460      -4.349 -39.180 -12.703  1.00  0.96           C  
ATOM   6930  CG  LEU A 460      -5.523 -40.150 -12.823  1.00  0.96           C  
ATOM   6931  CD1 LEU A 460      -5.598 -40.676 -14.244  1.00  0.96           C  
ATOM   6932  CD2 LEU A 460      -5.336 -41.277 -11.807  1.00  0.96           C  
ATOM   6933  H   LEU A 460      -5.825 -37.240 -11.760  1.00  0.96           H  
ATOM   6934  HA  LEU A 460      -4.147 -39.366 -10.602  1.00  0.96           H  
ATOM   6935 1HB  LEU A 460      -4.486 -38.385 -13.440  1.00  0.96           H  
ATOM   6936 2HB  LEU A 460      -3.436 -39.723 -12.948  1.00  0.96           H  
ATOM   6937  HG  LEU A 460      -6.455 -39.629 -12.612  1.00  0.96           H  
ATOM   6938 1HD1 LEU A 460      -6.439 -41.363 -14.334  1.00  0.96           H  
ATOM   6939 2HD1 LEU A 460      -5.734 -39.841 -14.933  1.00  0.96           H  
ATOM   6940 3HD1 LEU A 460      -4.673 -41.200 -14.485  1.00  0.96           H  
ATOM   6941 1HD2 LEU A 460      -6.171 -41.974 -11.877  1.00  0.96           H  
ATOM   6942 2HD2 LEU A 460      -4.405 -41.804 -12.015  1.00  0.96           H  
ATOM   6943 3HD2 LEU A 460      -5.297 -40.858 -10.798  1.00  0.96           H  
ATOM   6944  N   GLY A 461      -2.867 -36.544 -10.819  1.00  0.97           N  
ATOM   6945  CA  GLY A 461      -1.618 -35.789 -10.746  1.00  0.97           C  
ATOM   6946  C   GLY A 461      -0.709 -36.322  -9.649  1.00  0.97           C  
ATOM   6947  O   GLY A 461      -1.154 -36.612  -8.534  1.00  0.97           O  
ATOM   6948  H   GLY A 461      -3.719 -36.095 -10.504  1.00  0.97           H  
ATOM   6949 1HA  GLY A 461      -1.106 -35.858 -11.701  1.00  0.97           H  
ATOM   6950 2HA  GLY A 461      -1.833 -34.735 -10.568  1.00  0.97           H  
ATOM   6951  N   ARG A 462       0.578 -36.402  -9.949  1.00  0.99           N  
ATOM   6952  CA  ARG A 462       1.584 -36.895  -9.022  1.00  0.99           C  
ATOM   6953  C   ARG A 462       2.811 -35.973  -9.052  1.00  0.99           C  
ATOM   6954  O   ARG A 462       3.942 -36.438  -9.175  1.00  0.99           O  
ATOM   6955  CB  ARG A 462       1.965 -38.311  -9.420  1.00  0.99           C  
ATOM   6956  CG  ARG A 462       0.795 -39.365  -9.344  1.00  0.99           C  
ATOM   6957  CD  ARG A 462       0.323 -39.642  -7.958  1.00  0.99           C  
ATOM   6958  NE  ARG A 462      -0.734 -40.656  -7.911  1.00  0.99           N  
ATOM   6959  CZ  ARG A 462      -2.076 -40.420  -8.004  1.00  0.99           C  
ATOM   6960  NH1 ARG A 462      -2.557 -39.204  -8.174  1.00  0.99           N  
ATOM   6961  NH2 ARG A 462      -2.916 -41.436  -7.911  1.00  0.99           N  
ATOM   6962  H   ARG A 462       0.849 -36.180 -10.906  1.00  0.99           H  
ATOM   6963  HA  ARG A 462       1.168 -36.903  -8.015  1.00  0.99           H  
ATOM   6964 1HB  ARG A 462       2.322 -38.298 -10.453  1.00  0.99           H  
ATOM   6965 2HB  ARG A 462       2.777 -38.656  -8.798  1.00  0.99           H  
ATOM   6966 1HG  ARG A 462      -0.047 -39.029  -9.934  1.00  0.99           H  
ATOM   6967 2HG  ARG A 462       1.155 -40.306  -9.760  1.00  0.99           H  
ATOM   6968 1HD  ARG A 462       1.143 -40.003  -7.364  1.00  0.99           H  
ATOM   6969 2HD  ARG A 462      -0.065 -38.728  -7.515  1.00  0.99           H  
ATOM   6970  HE  ARG A 462      -0.447 -41.614  -7.779  1.00  0.99           H  
ATOM   6971 1HH1 ARG A 462      -1.933 -38.389  -8.258  1.00  0.99           H  
ATOM   6972 2HH1 ARG A 462      -3.581 -39.058  -8.234  1.00  0.99           H  
ATOM   6973 1HH2 ARG A 462      -2.569 -42.368  -7.770  1.00  0.99           H  
ATOM   6974 2HH2 ARG A 462      -3.924 -41.274  -7.947  1.00  0.99           H  
ATOM   6975  N   PHE A 463       2.563 -34.665  -8.933  1.00  1.01           N  
ATOM   6976  CA  PHE A 463       3.537 -33.578  -9.154  1.00  1.01           C  
ATOM   6977  C   PHE A 463       4.916 -33.718  -8.478  1.00  1.01           C  
ATOM   6978  O   PHE A 463       5.963 -33.581  -9.115  1.00  1.01           O  
ATOM   6979  CB  PHE A 463       2.897 -32.279  -8.674  1.00  1.01           C  
ATOM   6980  CG  PHE A 463       1.730 -31.919  -9.515  1.00  1.01           C  
ATOM   6981  CD1 PHE A 463       0.484 -31.682  -8.948  1.00  1.01           C  
ATOM   6982  CD2 PHE A 463       1.854 -31.870 -10.882  1.00  1.01           C  
ATOM   6983  CE1 PHE A 463      -0.606 -31.393  -9.744  1.00  1.01           C  
ATOM   6984  CE2 PHE A 463       0.771 -31.589 -11.671  1.00  1.01           C  
ATOM   6985  CZ  PHE A 463      -0.464 -31.352 -11.091  1.00  1.01           C  
ATOM   6986  H   PHE A 463       1.602 -34.403  -8.760  1.00  1.01           H  
ATOM   6987  HA  PHE A 463       3.686 -33.488 -10.228  1.00  1.01           H  
ATOM   6988 1HB  PHE A 463       2.568 -32.381  -7.641  1.00  1.01           H  
ATOM   6989 2HB  PHE A 463       3.627 -31.472  -8.718  1.00  1.01           H  
ATOM   6990  HD1 PHE A 463       0.365 -31.727  -7.862  1.00  1.01           H  
ATOM   6991  HD2 PHE A 463       2.824 -32.068 -11.331  1.00  1.01           H  
ATOM   6992  HE1 PHE A 463      -1.582 -31.204  -9.300  1.00  1.01           H  
ATOM   6993  HE2 PHE A 463       0.886 -31.564 -12.751  1.00  1.01           H  
ATOM   6994  HZ  PHE A 463      -1.328 -31.135 -11.702  1.00  1.01           H  
ATOM   6995  N   ASN A 464       4.936 -34.032  -7.206  1.00  1.02           N  
ATOM   6996  CA  ASN A 464       6.192 -34.131  -6.465  1.00  1.02           C  
ATOM   6997  C   ASN A 464       6.930 -35.465  -6.578  1.00  1.02           C  
ATOM   6998  O   ASN A 464       7.086 -36.191  -5.608  1.00  1.02           O  
ATOM   6999  CB  ASN A 464       5.940 -33.697  -5.050  1.00  1.02           C  
ATOM   7000  CG  ASN A 464       5.876 -32.202  -4.958  1.00  1.02           C  
ATOM   7001  OD1 ASN A 464       4.812 -31.603  -4.889  1.00  1.02           O  
ATOM   7002  ND2 ASN A 464       7.022 -31.591  -4.907  1.00  1.02           N  
ATOM   7003  H   ASN A 464       4.066 -34.178  -6.726  1.00  1.02           H  
ATOM   7004  HA  ASN A 464       6.871 -33.388  -6.884  1.00  1.02           H  
ATOM   7005 1HB  ASN A 464       4.974 -34.087  -4.732  1.00  1.02           H  
ATOM   7006 2HB  ASN A 464       6.681 -34.098  -4.379  1.00  1.02           H  
ATOM   7007 1HD2 ASN A 464       7.070 -30.602  -4.799  1.00  1.02           H  
ATOM   7008 2HD2 ASN A 464       7.869 -32.150  -4.924  1.00  1.02           H  
ATOM   7009  N   GLY A 465       7.394 -35.795  -7.777  1.00  1.04           N  
ATOM   7010  CA  GLY A 465       8.117 -37.061  -7.917  1.00  1.04           C  
ATOM   7011  C   GLY A 465       8.400 -37.516  -9.347  1.00  1.04           C  
ATOM   7012  O   GLY A 465       7.998 -36.886 -10.325  1.00  1.04           O  
ATOM   7013  H   GLY A 465       7.216 -35.152  -8.548  1.00  1.04           H  
ATOM   7014 1HA  GLY A 465       9.062 -36.979  -7.378  1.00  1.04           H  
ATOM   7015 2HA  GLY A 465       7.549 -37.838  -7.406  1.00  1.04           H  
ATOM   7016  N   ASP A 466       9.038 -38.685  -9.454  1.00  1.05           N  
ATOM   7017  CA  ASP A 466       9.379 -39.280 -10.752  1.00  1.05           C  
ATOM   7018  C   ASP A 466       8.127 -39.512 -11.603  1.00  1.05           C  
ATOM   7019  O   ASP A 466       8.181 -39.472 -12.829  1.00  1.05           O  
ATOM   7020  CB  ASP A 466      10.146 -40.591 -10.558  1.00  1.05           C  
ATOM   7021  CG  ASP A 466      11.627 -40.396 -10.085  1.00  1.05           C  
ATOM   7022  OD1 ASP A 466      12.146 -39.301 -10.169  1.00  1.05           O  
ATOM   7023  OD2 ASP A 466      12.216 -41.351  -9.637  1.00  1.05           O  
ATOM   7024  H   ASP A 466       9.320 -39.160  -8.606  1.00  1.05           H  
ATOM   7025  HA  ASP A 466      10.028 -38.587 -11.288  1.00  1.05           H  
ATOM   7026 1HB  ASP A 466       9.624 -41.211  -9.829  1.00  1.05           H  
ATOM   7027 2HB  ASP A 466      10.154 -41.142 -11.499  1.00  1.05           H  
ATOM   7028  N   TRP A 467       6.996 -39.763 -10.957  1.00  1.05           N  
ATOM   7029  CA  TRP A 467       5.761 -39.953 -11.697  1.00  1.05           C  
ATOM   7030  C   TRP A 467       5.405 -38.671 -12.450  1.00  1.05           C  
ATOM   7031  O   TRP A 467       4.891 -38.729 -13.565  1.00  1.05           O  
ATOM   7032  CB  TRP A 467       4.634 -40.377 -10.775  1.00  1.05           C  
ATOM   7033  CG  TRP A 467       4.735 -41.808 -10.346  1.00  1.05           C  
ATOM   7034  CD1 TRP A 467       5.397 -42.807 -11.002  1.00  1.05           C  
ATOM   7035  CD2 TRP A 467       4.150 -42.419  -9.171  1.00  1.05           C  
ATOM   7036  NE1 TRP A 467       5.262 -43.992 -10.315  1.00  1.05           N  
ATOM   7037  CE2 TRP A 467       4.501 -43.772  -9.195  1.00  1.05           C  
ATOM   7038  CE3 TRP A 467       3.370 -41.938  -8.124  1.00  1.05           C  
ATOM   7039  CZ2 TRP A 467       4.094 -44.652  -8.204  1.00  1.05           C  
ATOM   7040  CZ3 TRP A 467       2.956 -42.816  -7.134  1.00  1.05           C  
ATOM   7041  CH2 TRP A 467       3.309 -44.138  -7.171  1.00  1.05           C  
ATOM   7042  H   TRP A 467       6.991 -39.799  -9.949  1.00  1.05           H  
ATOM   7043  HA  TRP A 467       5.915 -40.747 -12.431  1.00  1.05           H  
ATOM   7044 1HB  TRP A 467       4.641 -39.745  -9.887  1.00  1.05           H  
ATOM   7045 2HB  TRP A 467       3.680 -40.236 -11.280  1.00  1.05           H  
ATOM   7046  HD1 TRP A 467       5.948 -42.685 -11.939  1.00  1.05           H  
ATOM   7047  HE1 TRP A 467       5.658 -44.877 -10.599  1.00  1.05           H  
ATOM   7048  HE3 TRP A 467       3.098 -40.898  -8.090  1.00  1.05           H  
ATOM   7049  HZ2 TRP A 467       4.365 -45.708  -8.219  1.00  1.05           H  
ATOM   7050  HZ3 TRP A 467       2.343 -42.429  -6.320  1.00  1.05           H  
ATOM   7051  HH2 TRP A 467       2.969 -44.801  -6.375  1.00  1.05           H  
ATOM   7052  N   ALA A 468       5.649 -37.502 -11.842  1.00  1.03           N  
ATOM   7053  CA  ALA A 468       5.372 -36.249 -12.533  1.00  1.03           C  
ATOM   7054  C   ALA A 468       6.245 -36.183 -13.743  1.00  1.03           C  
ATOM   7055  O   ALA A 468       5.846 -35.782 -14.826  1.00  1.03           O  
ATOM   7056  CB  ALA A 468       5.653 -35.061 -11.672  1.00  1.03           C  
ATOM   7057  H   ALA A 468       6.101 -37.462 -10.935  1.00  1.03           H  
ATOM   7058  HA  ALA A 468       4.327 -36.241 -12.837  1.00  1.03           H  
ATOM   7059 1HB  ALA A 468       5.434 -34.145 -12.210  1.00  1.03           H  
ATOM   7060 2HB  ALA A 468       5.041 -35.145 -10.839  1.00  1.03           H  
ATOM   7061 3HB  ALA A 468       6.691 -35.056 -11.364  1.00  1.03           H  
ATOM   7062  N   ILE A 469       7.451 -36.675 -13.596  1.00  1.00           N  
ATOM   7063  CA  ILE A 469       8.319 -36.609 -14.736  1.00  1.00           C  
ATOM   7064  C   ILE A 469       7.684 -37.397 -15.871  1.00  1.00           C  
ATOM   7065  O   ILE A 469       7.709 -36.956 -17.017  1.00  1.00           O  
ATOM   7066  CB  ILE A 469       9.712 -37.107 -14.406  1.00  1.00           C  
ATOM   7067  CG1 ILE A 469      10.298 -36.178 -13.352  1.00  1.00           C  
ATOM   7068  CG2 ILE A 469      10.510 -37.179 -15.635  1.00  1.00           C  
ATOM   7069  CD1 ILE A 469      10.340 -34.752 -13.758  1.00  1.00           C  
ATOM   7070  H   ILE A 469       7.757 -37.018 -12.682  1.00  1.00           H  
ATOM   7071  HA  ILE A 469       8.400 -35.575 -15.049  1.00  1.00           H  
ATOM   7072  HB  ILE A 469       9.672 -38.085 -13.977  1.00  1.00           H  
ATOM   7073 1HG1 ILE A 469       9.689 -36.260 -12.446  1.00  1.00           H  
ATOM   7074 2HG1 ILE A 469      11.304 -36.507 -13.118  1.00  1.00           H  
ATOM   7075 1HG2 ILE A 469      11.493 -37.528 -15.389  1.00  1.00           H  
ATOM   7076 2HG2 ILE A 469      10.032 -37.865 -16.316  1.00  1.00           H  
ATOM   7077 3HG2 ILE A 469      10.555 -36.215 -16.078  1.00  1.00           H  
ATOM   7078 1HD1 ILE A 469      10.737 -34.160 -12.977  1.00  1.00           H  
ATOM   7079 2HD1 ILE A 469      10.957 -34.649 -14.623  1.00  1.00           H  
ATOM   7080 3HD1 ILE A 469       9.331 -34.413 -13.972  1.00  1.00           H  
ATOM   7081  N   GLU A 470       7.067 -38.537 -15.569  1.00  0.95           N  
ATOM   7082  CA  GLU A 470       6.363 -39.249 -16.629  1.00  0.95           C  
ATOM   7083  C   GLU A 470       5.193 -38.392 -17.202  1.00  0.95           C  
ATOM   7084  O   GLU A 470       5.014 -38.339 -18.415  1.00  0.95           O  
ATOM   7085  CB  GLU A 470       5.820 -40.597 -16.111  1.00  0.95           C  
ATOM   7086  CG  GLU A 470       6.890 -41.634 -15.799  1.00  0.95           C  
ATOM   7087  CD  GLU A 470       6.341 -42.934 -15.231  1.00  0.95           C  
ATOM   7088  OE1 GLU A 470       5.169 -43.000 -14.947  1.00  0.95           O  
ATOM   7089  OE2 GLU A 470       7.107 -43.864 -15.093  1.00  0.95           O  
ATOM   7090  H   GLU A 470       7.104 -38.886 -14.610  1.00  0.95           H  
ATOM   7091  HA  GLU A 470       7.066 -39.451 -17.435  1.00  0.95           H  
ATOM   7092 1HB  GLU A 470       5.234 -40.447 -15.219  1.00  0.95           H  
ATOM   7093 2HB  GLU A 470       5.158 -41.026 -16.861  1.00  0.95           H  
ATOM   7094 1HG  GLU A 470       7.417 -41.852 -16.717  1.00  0.95           H  
ATOM   7095 2HG  GLU A 470       7.600 -41.199 -15.093  1.00  0.95           H  
ATOM   7096  N   GLU A 471       4.453 -37.660 -16.352  1.00  0.92           N  
ATOM   7097  CA  GLU A 471       3.298 -36.842 -16.810  1.00  0.92           C  
ATOM   7098  C   GLU A 471       3.687 -35.727 -17.784  1.00  0.92           C  
ATOM   7099  O   GLU A 471       2.963 -35.417 -18.731  1.00  0.92           O  
ATOM   7100  CB  GLU A 471       2.635 -36.118 -15.634  1.00  0.92           C  
ATOM   7101  CG  GLU A 471       1.955 -36.964 -14.627  1.00  0.92           C  
ATOM   7102  CD  GLU A 471       1.486 -36.159 -13.450  1.00  0.92           C  
ATOM   7103  OE1 GLU A 471       1.713 -34.977 -13.405  1.00  0.92           O  
ATOM   7104  OE2 GLU A 471       0.935 -36.737 -12.577  1.00  0.92           O  
ATOM   7105  H   GLU A 471       4.666 -37.734 -15.355  1.00  0.92           H  
ATOM   7106  HA  GLU A 471       2.582 -37.500 -17.303  1.00  0.92           H  
ATOM   7107 1HB  GLU A 471       3.366 -35.546 -15.108  1.00  0.92           H  
ATOM   7108 2HB  GLU A 471       1.897 -35.413 -16.023  1.00  0.92           H  
ATOM   7109 1HG  GLU A 471       1.112 -37.467 -15.075  1.00  0.92           H  
ATOM   7110 2HG  GLU A 471       2.652 -37.723 -14.282  1.00  0.92           H  
ATOM   7111  N   PHE A 472       4.842 -35.126 -17.525  1.00  0.90           N  
ATOM   7112  CA  PHE A 472       5.363 -33.984 -18.272  1.00  0.90           C  
ATOM   7113  C   PHE A 472       6.274 -34.372 -19.439  1.00  0.90           C  
ATOM   7114  O   PHE A 472       6.906 -33.485 -20.041  1.00  0.90           O  
ATOM   7115  CB  PHE A 472       6.117 -33.075 -17.291  1.00  0.90           C  
ATOM   7116  CG  PHE A 472       5.247 -32.288 -16.270  1.00  0.90           C  
ATOM   7117  CD1 PHE A 472       4.696 -32.894 -15.165  1.00  0.90           C  
ATOM   7118  CD2 PHE A 472       5.065 -30.949 -16.377  1.00  0.90           C  
ATOM   7119  CE1 PHE A 472       3.968 -32.221 -14.223  1.00  0.90           C  
ATOM   7120  CE2 PHE A 472       4.329 -30.253 -15.413  1.00  0.90           C  
ATOM   7121  CZ  PHE A 472       3.787 -30.895 -14.347  1.00  0.90           C  
ATOM   7122  H   PHE A 472       5.366 -35.464 -16.714  1.00  0.90           H  
ATOM   7123  HA  PHE A 472       4.527 -33.435 -18.684  1.00  0.90           H  
ATOM   7124 1HB  PHE A 472       6.804 -33.700 -16.717  1.00  0.90           H  
ATOM   7125 2HB  PHE A 472       6.711 -32.362 -17.844  1.00  0.90           H  
ATOM   7126  HD1 PHE A 472       4.821 -33.906 -15.047  1.00  0.90           H  
ATOM   7127  HD2 PHE A 472       5.509 -30.431 -17.211  1.00  0.90           H  
ATOM   7128  HE1 PHE A 472       3.546 -32.766 -13.378  1.00  0.90           H  
ATOM   7129  HE2 PHE A 472       4.189 -29.182 -15.494  1.00  0.90           H  
ATOM   7130  HZ  PHE A 472       3.221 -30.337 -13.602  1.00  0.90           H  
ATOM   7131  N   THR A 473       6.362 -35.681 -19.731  1.00  0.90           N  
ATOM   7132  CA  THR A 473       7.201 -36.206 -20.805  1.00  0.90           C  
ATOM   7133  C   THR A 473       6.521 -37.225 -21.720  1.00  0.90           C  
ATOM   7134  O   THR A 473       5.405 -37.691 -21.480  1.00  0.90           O  
ATOM   7135  CB  THR A 473       8.486 -36.864 -20.250  1.00  0.90           C  
ATOM   7136  OG1 THR A 473       8.141 -37.970 -19.425  1.00  0.90           O  
ATOM   7137  CG2 THR A 473       9.299 -35.923 -19.493  1.00  0.90           C  
ATOM   7138  H   THR A 473       5.821 -36.364 -19.194  1.00  0.90           H  
ATOM   7139  HA  THR A 473       7.501 -35.367 -21.426  1.00  0.90           H  
ATOM   7140  HB  THR A 473       9.066 -37.235 -21.078  1.00  0.90           H  
ATOM   7141  HG1 THR A 473       7.800 -37.631 -18.575  1.00  0.90           H  
ATOM   7142 1HG2 THR A 473      10.189 -36.405 -19.119  1.00  0.90           H  
ATOM   7143 2HG2 THR A 473       9.576 -35.081 -20.127  1.00  0.90           H  
ATOM   7144 3HG2 THR A 473       8.711 -35.592 -18.678  1.00  0.90           H  
ATOM   7145  N   THR A 474       7.237 -37.568 -22.782  1.00  0.92           N  
ATOM   7146  CA  THR A 474       6.871 -38.639 -23.695  1.00  0.92           C  
ATOM   7147  C   THR A 474       8.052 -39.591 -23.901  1.00  0.92           C  
ATOM   7148  O   THR A 474       9.188 -39.147 -24.088  1.00  0.92           O  
ATOM   7149  CB  THR A 474       6.378 -38.082 -25.044  1.00  0.92           C  
ATOM   7150  OG1 THR A 474       5.200 -37.283 -24.831  1.00  0.92           O  
ATOM   7151  CG2 THR A 474       6.070 -39.216 -26.027  1.00  0.92           C  
ATOM   7152  H   THR A 474       8.111 -37.069 -22.923  1.00  0.92           H  
ATOM   7153  HA  THR A 474       6.058 -39.213 -23.249  1.00  0.92           H  
ATOM   7154  HB  THR A 474       7.155 -37.447 -25.471  1.00  0.92           H  
ATOM   7155  HG1 THR A 474       4.563 -37.786 -24.307  1.00  0.92           H  
ATOM   7156 1HG2 THR A 474       5.731 -38.793 -26.970  1.00  0.92           H  
ATOM   7157 2HG2 THR A 474       6.968 -39.808 -26.207  1.00  0.92           H  
ATOM   7158 3HG2 THR A 474       5.292 -39.855 -25.615  1.00  0.92           H  
ATOM   7159  N   ASP A 475       7.797 -40.902 -23.848  1.00  0.95           N  
ATOM   7160  CA  ASP A 475       8.865 -41.867 -24.109  1.00  0.95           C  
ATOM   7161  C   ASP A 475       8.898 -42.247 -25.582  1.00  0.95           C  
ATOM   7162  O   ASP A 475       7.925 -42.775 -26.126  1.00  0.95           O  
ATOM   7163  CB  ASP A 475       8.739 -43.116 -23.234  1.00  0.95           C  
ATOM   7164  CG  ASP A 475       9.048 -42.826 -21.755  1.00  0.95           C  
ATOM   7165  OD1 ASP A 475       9.561 -41.772 -21.471  1.00  0.95           O  
ATOM   7166  OD2 ASP A 475       8.779 -43.655 -20.919  1.00  0.95           O  
ATOM   7167  H   ASP A 475       6.857 -41.224 -23.664  1.00  0.95           H  
ATOM   7168  HA  ASP A 475       9.818 -41.403 -23.870  1.00  0.95           H  
ATOM   7169 1HB  ASP A 475       7.731 -43.518 -23.316  1.00  0.95           H  
ATOM   7170 2HB  ASP A 475       9.425 -43.878 -23.599  1.00  0.95           H  
ATOM   7171  N   HIS A 476      10.015 -41.939 -26.222  1.00  1.00           N  
ATOM   7172  CA  HIS A 476      10.208 -42.175 -27.639  1.00  1.00           C  
ATOM   7173  C   HIS A 476      11.029 -43.422 -27.874  1.00  1.00           C  
ATOM   7174  O   HIS A 476      12.162 -43.527 -27.399  1.00  1.00           O  
ATOM   7175  CB  HIS A 476      10.896 -40.977 -28.287  1.00  1.00           C  
ATOM   7176  CG  HIS A 476      10.074 -39.732 -28.240  1.00  1.00           C  
ATOM   7177  ND1 HIS A 476       9.261 -39.333 -29.283  1.00  1.00           N  
ATOM   7178  CD2 HIS A 476       9.935 -38.802 -27.276  1.00  1.00           C  
ATOM   7179  CE1 HIS A 476       8.660 -38.203 -28.957  1.00  1.00           C  
ATOM   7180  NE2 HIS A 476       9.053 -37.857 -27.749  1.00  1.00           N  
ATOM   7181  H   HIS A 476      10.770 -41.513 -25.691  1.00  1.00           H  
ATOM   7182  HA  HIS A 476       9.243 -42.316 -28.122  1.00  1.00           H  
ATOM   7183 1HB  HIS A 476      11.843 -40.781 -27.772  1.00  1.00           H  
ATOM   7184 2HB  HIS A 476      11.126 -41.206 -29.327  1.00  1.00           H  
ATOM   7185  HD2 HIS A 476      10.437 -38.805 -26.306  1.00  1.00           H  
ATOM   7186  HE1 HIS A 476       7.960 -37.649 -29.583  1.00  1.00           H  
ATOM   7187  HE2 HIS A 476       8.758 -37.033 -27.242  1.00  1.00           H  
ATOM   7188  N   TRP A 477      10.441 -44.384 -28.571  1.00  1.06           N  
ATOM   7189  CA  TRP A 477      11.128 -45.636 -28.854  1.00  1.06           C  
ATOM   7190  C   TRP A 477      11.704 -45.638 -30.263  1.00  1.06           C  
ATOM   7191  O   TRP A 477      11.013 -45.307 -31.230  1.00  1.06           O  
ATOM   7192  CB  TRP A 477      10.160 -46.791 -28.662  1.00  1.06           C  
ATOM   7193  CG  TRP A 477       9.823 -47.015 -27.224  1.00  1.06           C  
ATOM   7194  CD1 TRP A 477       8.839 -46.408 -26.495  1.00  1.06           C  
ATOM   7195  CD2 TRP A 477      10.462 -47.949 -26.335  1.00  1.06           C  
ATOM   7196  NE1 TRP A 477       8.836 -46.894 -25.213  1.00  1.06           N  
ATOM   7197  CE2 TRP A 477       9.822 -47.840 -25.097  1.00  1.06           C  
ATOM   7198  CE3 TRP A 477      11.514 -48.861 -26.487  1.00  1.06           C  
ATOM   7199  CZ2 TRP A 477      10.199 -48.606 -24.010  1.00  1.06           C  
ATOM   7200  CZ3 TRP A 477      11.887 -49.629 -25.400  1.00  1.06           C  
ATOM   7201  CH2 TRP A 477      11.244 -49.503 -24.190  1.00  1.06           C  
ATOM   7202  H   TRP A 477       9.502 -44.239 -28.918  1.00  1.06           H  
ATOM   7203  HA  TRP A 477      11.949 -45.753 -28.149  1.00  1.06           H  
ATOM   7204 1HB  TRP A 477       9.239 -46.595 -29.210  1.00  1.06           H  
ATOM   7205 2HB  TRP A 477      10.599 -47.705 -29.065  1.00  1.06           H  
ATOM   7206  HD1 TRP A 477       8.157 -45.644 -26.874  1.00  1.06           H  
ATOM   7207  HE1 TRP A 477       8.206 -46.607 -24.476  1.00  1.06           H  
ATOM   7208  HE3 TRP A 477      12.026 -48.961 -27.445  1.00  1.06           H  
ATOM   7209  HZ2 TRP A 477       9.702 -48.524 -23.043  1.00  1.06           H  
ATOM   7210  HZ3 TRP A 477      12.702 -50.333 -25.533  1.00  1.06           H  
ATOM   7211  HH2 TRP A 477      11.557 -50.122 -23.352  1.00  1.06           H  
ATOM   7212  N   ILE A 478      12.975 -46.006 -30.362  1.00  1.12           N  
ATOM   7213  CA  ILE A 478      13.691 -46.070 -31.626  1.00  1.12           C  
ATOM   7214  C   ILE A 478      14.266 -47.456 -31.874  1.00  1.12           C  
ATOM   7215  O   ILE A 478      14.985 -48.003 -31.033  1.00  1.12           O  
ATOM   7216  CB  ILE A 478      14.841 -45.049 -31.652  1.00  1.12           C  
ATOM   7217  CG1 ILE A 478      14.306 -43.655 -31.378  1.00  1.12           C  
ATOM   7218  CG2 ILE A 478      15.592 -45.117 -32.978  1.00  1.12           C  
ATOM   7219  CD1 ILE A 478      14.449 -43.271 -29.920  1.00  1.12           C  
ATOM   7220  H   ILE A 478      13.468 -46.250 -29.508  1.00  1.12           H  
ATOM   7221  HA  ILE A 478      12.997 -45.838 -32.433  1.00  1.12           H  
ATOM   7222  HB  ILE A 478      15.512 -45.276 -30.858  1.00  1.12           H  
ATOM   7223 1HG1 ILE A 478      14.846 -42.931 -31.983  1.00  1.12           H  
ATOM   7224 2HG1 ILE A 478      13.251 -43.614 -31.649  1.00  1.12           H  
ATOM   7225 1HG2 ILE A 478      16.407 -44.404 -32.972  1.00  1.12           H  
ATOM   7226 2HG2 ILE A 478      15.992 -46.119 -33.125  1.00  1.12           H  
ATOM   7227 3HG2 ILE A 478      14.911 -44.879 -33.793  1.00  1.12           H  
ATOM   7228 1HD1 ILE A 478      14.053 -42.270 -29.757  1.00  1.12           H  
ATOM   7229 2HD1 ILE A 478      13.909 -43.976 -29.290  1.00  1.12           H  
ATOM   7230 3HD1 ILE A 478      15.500 -43.294 -29.661  1.00  1.12           H  
ATOM   7231  N   SER A 479      13.946 -48.047 -33.012  1.00  1.19           N  
ATOM   7232  CA  SER A 479      14.520 -49.350 -33.316  1.00  1.19           C  
ATOM   7233  C   SER A 479      15.714 -49.139 -34.237  1.00  1.19           C  
ATOM   7234  O   SER A 479      15.666 -48.286 -35.127  1.00  1.19           O  
ATOM   7235  CB  SER A 479      13.479 -50.263 -33.912  1.00  1.19           C  
ATOM   7236  OG  SER A 479      14.031 -51.497 -34.265  1.00  1.19           O  
ATOM   7237  H   SER A 479      13.334 -47.588 -33.672  1.00  1.19           H  
ATOM   7238  HA  SER A 479      14.881 -49.812 -32.399  1.00  1.19           H  
ATOM   7239 1HB  SER A 479      12.685 -50.417 -33.182  1.00  1.19           H  
ATOM   7240 2HB  SER A 479      13.035 -49.795 -34.788  1.00  1.19           H  
ATOM   7241  HG  SER A 479      14.625 -51.733 -33.535  1.00  1.19           H  
ATOM   7242  N   VAL A 480      16.793 -49.881 -34.000  1.00  1.29           N  
ATOM   7243  CA  VAL A 480      17.998 -49.745 -34.814  1.00  1.29           C  
ATOM   7244  C   VAL A 480      18.428 -51.064 -35.449  1.00  1.29           C  
ATOM   7245  O   VAL A 480      18.694 -52.049 -34.760  1.00  1.29           O  
ATOM   7246  CB  VAL A 480      19.156 -49.202 -33.950  1.00  1.29           C  
ATOM   7247  CG1 VAL A 480      20.419 -49.083 -34.796  1.00  1.29           C  
ATOM   7248  CG2 VAL A 480      18.749 -47.844 -33.326  1.00  1.29           C  
ATOM   7249  H   VAL A 480      16.761 -50.567 -33.249  1.00  1.29           H  
ATOM   7250  HA  VAL A 480      17.797 -49.030 -35.611  1.00  1.29           H  
ATOM   7251  HB  VAL A 480      19.369 -49.914 -33.150  1.00  1.29           H  
ATOM   7252 1HG1 VAL A 480      21.239 -48.721 -34.177  1.00  1.29           H  
ATOM   7253 2HG1 VAL A 480      20.683 -50.064 -35.204  1.00  1.29           H  
ATOM   7254 3HG1 VAL A 480      20.247 -48.387 -35.614  1.00  1.29           H  
ATOM   7255 1HG2 VAL A 480      19.563 -47.470 -32.708  1.00  1.29           H  
ATOM   7256 2HG2 VAL A 480      18.536 -47.128 -34.120  1.00  1.29           H  
ATOM   7257 3HG2 VAL A 480      17.861 -47.970 -32.704  1.00  1.29           H  
ATOM   7258  N   GLN A 481      18.513 -51.084 -36.774  1.00  1.42           N  
ATOM   7259  CA  GLN A 481      18.894 -52.310 -37.469  1.00  1.42           C  
ATOM   7260  C   GLN A 481      20.394 -52.375 -37.708  1.00  1.42           C  
ATOM   7261  O   GLN A 481      20.991 -51.423 -38.213  1.00  1.42           O  
ATOM   7262  CB  GLN A 481      18.143 -52.431 -38.805  1.00  1.42           C  
ATOM   7263  CG  GLN A 481      18.441 -53.711 -39.572  1.00  1.42           C  
ATOM   7264  CD  GLN A 481      17.704 -53.830 -40.917  1.00  1.42           C  
ATOM   7265  OE1 GLN A 481      16.510 -54.163 -41.019  1.00  1.42           O  
ATOM   7266  NE2 GLN A 481      18.438 -53.541 -41.990  1.00  1.42           N  
ATOM   7267  H   GLN A 481      18.297 -50.248 -37.301  1.00  1.42           H  
ATOM   7268  HA  GLN A 481      18.634 -53.161 -36.848  1.00  1.42           H  
ATOM   7269 1HB  GLN A 481      17.071 -52.395 -38.620  1.00  1.42           H  
ATOM   7270 2HB  GLN A 481      18.398 -51.589 -39.444  1.00  1.42           H  
ATOM   7271 1HG  GLN A 481      19.508 -53.756 -39.775  1.00  1.42           H  
ATOM   7272 2HG  GLN A 481      18.147 -54.556 -38.943  1.00  1.42           H  
ATOM   7273 1HE2 GLN A 481      18.036 -53.583 -42.904  1.00  1.42           H  
ATOM   7274 2HE2 GLN A 481      19.395 -53.271 -41.879  1.00  1.42           H  
ATOM   7275  N   HIS A 482      20.992 -53.511 -37.350  1.00  1.62           N  
ATOM   7276  CA  HIS A 482      22.414 -53.750 -37.557  1.00  1.62           C  
ATOM   7277  C   HIS A 482      22.640 -54.818 -38.622  1.00  1.62           C  
ATOM   7278  O   HIS A 482      23.713 -54.898 -39.222  1.00  1.62           O  
ATOM   7279  CB  HIS A 482      23.079 -54.181 -36.260  1.00  1.62           C  
ATOM   7280  CG  HIS A 482      23.037 -53.144 -35.198  1.00  1.62           C  
ATOM   7281  ND1 HIS A 482      23.754 -51.966 -35.279  1.00  1.62           N  
ATOM   7282  CD2 HIS A 482      22.386 -53.108 -34.020  1.00  1.62           C  
ATOM   7283  CE1 HIS A 482      23.546 -51.255 -34.185  1.00  1.62           C  
ATOM   7284  NE2 HIS A 482      22.729 -51.928 -33.404  1.00  1.62           N  
ATOM   7285  H   HIS A 482      20.435 -54.242 -36.921  1.00  1.62           H  
ATOM   7286  HA  HIS A 482      22.895 -52.835 -37.897  1.00  1.62           H  
ATOM   7287 1HB  HIS A 482      22.577 -55.078 -35.883  1.00  1.62           H  
ATOM   7288 2HB  HIS A 482      24.118 -54.442 -36.451  1.00  1.62           H  
ATOM   7289  HD2 HIS A 482      21.729 -53.882 -33.626  1.00  1.62           H  
ATOM   7290  HE1 HIS A 482      23.985 -50.285 -33.960  1.00  1.62           H  
ATOM   7291  HE2 HIS A 482      22.407 -51.633 -32.467  1.00  1.62           H  
ATOM   7292  N   ALA A 483      21.600 -55.601 -38.894  1.00  1.90           N  
ATOM   7293  CA  ALA A 483      21.681 -56.642 -39.907  1.00  1.90           C  
ATOM   7294  C   ALA A 483      20.307 -56.775 -40.563  1.00  1.90           C  
ATOM   7295  O   ALA A 483      19.306 -56.577 -39.884  1.00  1.90           O  
ATOM   7296  CB  ALA A 483      22.112 -57.960 -39.285  1.00  1.90           C  
ATOM   7297  H   ALA A 483      20.760 -55.510 -38.328  1.00  1.90           H  
ATOM   7298  HA  ALA A 483      22.417 -56.334 -40.634  1.00  1.90           H  
ATOM   7299 1HB  ALA A 483      22.178 -58.729 -40.047  1.00  1.90           H  
ATOM   7300 2HB  ALA A 483      23.088 -57.834 -38.814  1.00  1.90           H  
ATOM   7301 3HB  ALA A 483      21.388 -58.258 -38.541  1.00  1.90           H  
ATOM   7302  N   PRO A 484      20.206 -57.162 -41.846  1.00  2.30           N  
ATOM   7303  CA  PRO A 484      18.953 -57.298 -42.564  1.00  2.30           C  
ATOM   7304  C   PRO A 484      17.945 -58.177 -41.853  1.00  2.30           C  
ATOM   7305  O   PRO A 484      18.271 -59.256 -41.352  1.00  2.30           O  
ATOM   7306  CB  PRO A 484      19.401 -57.951 -43.876  1.00  2.30           C  
ATOM   7307  CG  PRO A 484      20.820 -57.478 -44.067  1.00  2.30           C  
ATOM   7308  CD  PRO A 484      21.408 -57.449 -42.674  1.00  2.30           C  
ATOM   7309  HA  PRO A 484      18.529 -56.302 -42.747  1.00  2.30           H  
ATOM   7310 1HB  PRO A 484      19.315 -59.045 -43.796  1.00  2.30           H  
ATOM   7311 2HB  PRO A 484      18.732 -57.640 -44.692  1.00  2.30           H  
ATOM   7312 1HG  PRO A 484      21.358 -58.160 -44.743  1.00  2.30           H  
ATOM   7313 2HG  PRO A 484      20.824 -56.488 -44.548  1.00  2.30           H  
ATOM   7314 1HD  PRO A 484      21.855 -58.417 -42.409  1.00  2.30           H  
ATOM   7315 2HD  PRO A 484      22.131 -56.630 -42.669  1.00  2.30           H  
ATOM   7316  N   ARG A 485      16.708 -57.706 -41.851  1.00  2.83           N  
ATOM   7317  CA  ARG A 485      15.583 -58.395 -41.252  1.00  2.83           C  
ATOM   7318  C   ARG A 485      15.071 -59.478 -42.195  1.00  2.83           C  
ATOM   7319  O   ARG A 485      15.324 -59.422 -43.397  1.00  2.83           O  
ATOM   7320  CB  ARG A 485      14.485 -57.407 -40.938  1.00  2.83           C  
ATOM   7321  CG  ARG A 485      13.813 -56.810 -42.147  1.00  2.83           C  
ATOM   7322  CD  ARG A 485      12.845 -55.766 -41.759  1.00  2.83           C  
ATOM   7323  NE  ARG A 485      12.056 -55.316 -42.879  1.00  2.83           N  
ATOM   7324  CZ  ARG A 485      12.375 -54.285 -43.691  1.00  2.83           C  
ATOM   7325  NH1 ARG A 485      13.472 -53.589 -43.470  1.00  2.83           N  
ATOM   7326  NH2 ARG A 485      11.594 -53.965 -44.707  1.00  2.83           N  
ATOM   7327  H   ARG A 485      16.537 -56.804 -42.275  1.00  2.83           H  
ATOM   7328  HA  ARG A 485      15.913 -58.863 -40.324  1.00  2.83           H  
ATOM   7329 1HB  ARG A 485      13.728 -57.887 -40.335  1.00  2.83           H  
ATOM   7330 2HB  ARG A 485      14.899 -56.582 -40.356  1.00  2.83           H  
ATOM   7331 1HG  ARG A 485      14.565 -56.358 -42.793  1.00  2.83           H  
ATOM   7332 2HG  ARG A 485      13.282 -57.591 -42.694  1.00  2.83           H  
ATOM   7333 1HD  ARG A 485      12.174 -56.157 -41.011  1.00  2.83           H  
ATOM   7334 2HD  ARG A 485      13.384 -54.910 -41.354  1.00  2.83           H  
ATOM   7335  HE  ARG A 485      11.211 -55.866 -43.068  1.00  2.83           H  
ATOM   7336 1HH1 ARG A 485      14.078 -53.830 -42.692  1.00  2.83           H  
ATOM   7337 2HH1 ARG A 485      13.712 -52.817 -44.074  1.00  2.83           H  
ATOM   7338 1HH2 ARG A 485      10.754 -54.492 -44.885  1.00  2.83           H  
ATOM   7339 2HH2 ARG A 485      11.839 -53.192 -45.306  1.00  2.83           H  
ATOM   7340  N   GLN A 486      14.336 -60.448 -41.655  1.00  3.50           N  
ATOM   7341  CA  GLN A 486      13.755 -61.515 -42.472  1.00  3.50           C  
ATOM   7342  C   GLN A 486      12.405 -61.190 -43.122  1.00  3.50           C  
ATOM   7343  O   GLN A 486      12.044 -61.798 -44.130  1.00  3.50           O  
ATOM   7344  CB  GLN A 486      13.593 -62.779 -41.630  1.00  3.50           C  
ATOM   7345  CG  GLN A 486      14.885 -63.409 -41.182  1.00  3.50           C  
ATOM   7346  CD  GLN A 486      14.651 -64.647 -40.328  1.00  3.50           C  
ATOM   7347  OE1 GLN A 486      13.641 -64.761 -39.625  1.00  3.50           O  
ATOM   7348  NE2 GLN A 486      15.589 -65.587 -40.386  1.00  3.50           N  
ATOM   7349  H   GLN A 486      14.182 -60.452 -40.658  1.00  3.50           H  
ATOM   7350  HA  GLN A 486      14.457 -61.732 -43.277  1.00  3.50           H  
ATOM   7351 1HB  GLN A 486      13.033 -62.537 -40.736  1.00  3.50           H  
ATOM   7352 2HB  GLN A 486      13.020 -63.518 -42.190  1.00  3.50           H  
ATOM   7353 1HG  GLN A 486      15.457 -63.701 -42.062  1.00  3.50           H  
ATOM   7354 2HG  GLN A 486      15.447 -62.683 -40.595  1.00  3.50           H  
ATOM   7355 1HE2 GLN A 486      15.495 -66.425 -39.848  1.00  3.50           H  
ATOM   7356 2HE2 GLN A 486      16.392 -65.456 -40.969  1.00  3.50           H  
ATOM   7357  N   TYR A 487      11.642 -60.270 -42.535  1.00  4.26           N  
ATOM   7358  CA  TYR A 487      10.296 -60.004 -43.037  1.00  4.26           C  
ATOM   7359  C   TYR A 487      10.042 -58.515 -43.264  1.00  4.26           C  
ATOM   7360  O   TYR A 487      10.697 -57.684 -42.644  1.00  4.26           O  
ATOM   7361  CB  TYR A 487       9.258 -60.541 -42.043  1.00  4.26           C  
ATOM   7362  CG  TYR A 487       9.394 -61.999 -41.774  1.00  4.26           C  
ATOM   7363  CD1 TYR A 487      10.171 -62.421 -40.711  1.00  4.26           C  
ATOM   7364  CD2 TYR A 487       8.778 -62.923 -42.593  1.00  4.26           C  
ATOM   7365  CE1 TYR A 487      10.332 -63.767 -40.463  1.00  4.26           C  
ATOM   7366  CE2 TYR A 487       8.938 -64.272 -42.348  1.00  4.26           C  
ATOM   7367  CZ  TYR A 487       9.714 -64.694 -41.286  1.00  4.26           C  
ATOM   7368  OH  TYR A 487       9.880 -66.039 -41.043  1.00  4.26           O  
ATOM   7369  H   TYR A 487      11.989 -59.778 -41.727  1.00  4.26           H  
ATOM   7370  HA  TYR A 487      10.198 -60.532 -43.980  1.00  4.26           H  
ATOM   7371 1HB  TYR A 487       9.359 -60.022 -41.110  1.00  4.26           H  
ATOM   7372 2HB  TYR A 487       8.252 -60.355 -42.401  1.00  4.26           H  
ATOM   7373  HD1 TYR A 487      10.661 -61.689 -40.072  1.00  4.26           H  
ATOM   7374  HD2 TYR A 487       8.171 -62.588 -43.434  1.00  4.26           H  
ATOM   7375  HE1 TYR A 487      10.949 -64.099 -39.626  1.00  4.26           H  
ATOM   7376  HE2 TYR A 487       8.455 -65.004 -42.995  1.00  4.26           H  
ATOM   7377  HH  TYR A 487      10.464 -66.156 -40.287  1.00  4.26           H  
ATOM   7378  N   PRO A 488       9.136 -58.138 -44.188  1.00  5.06           N  
ATOM   7379  CA  PRO A 488       8.637 -56.782 -44.371  1.00  5.06           C  
ATOM   7380  C   PRO A 488       7.769 -56.329 -43.190  1.00  5.06           C  
ATOM   7381  O   PRO A 488       7.590 -55.130 -42.972  1.00  5.06           O  
ATOM   7382  CB  PRO A 488       7.826 -56.896 -45.669  1.00  5.06           C  
ATOM   7383  CG  PRO A 488       7.424 -58.353 -45.755  1.00  5.06           C  
ATOM   7384  CD  PRO A 488       8.582 -59.120 -45.152  1.00  5.06           C  
ATOM   7385  HA  PRO A 488       9.487 -56.104 -44.505  1.00  5.06           H  
ATOM   7386 1HB  PRO A 488       6.953 -56.226 -45.617  1.00  5.06           H  
ATOM   7387 2HB  PRO A 488       8.433 -56.567 -46.525  1.00  5.06           H  
ATOM   7388 1HG  PRO A 488       6.479 -58.509 -45.208  1.00  5.06           H  
ATOM   7389 2HG  PRO A 488       7.230 -58.629 -46.804  1.00  5.06           H  
ATOM   7390 1HD  PRO A 488       8.173 -60.008 -44.665  1.00  5.06           H  
ATOM   7391 2HD  PRO A 488       9.329 -59.371 -45.922  1.00  5.06           H  
ATOM   7392  N   PHE A 489       7.281 -57.308 -42.422  1.00  5.81           N  
ATOM   7393  CA  PHE A 489       6.417 -57.118 -41.264  1.00  5.81           C  
ATOM   7394  C   PHE A 489       5.215 -56.236 -41.580  1.00  5.81           C  
ATOM   7395  O   PHE A 489       4.423 -56.581 -42.458  1.00  5.81           O  
ATOM   7396  OXT PHE A 489       4.834 -55.455 -40.708  1.00  5.81           O  
ATOM   7397  CB  PHE A 489       7.203 -56.534 -40.088  1.00  5.81           C  
ATOM   7398  CG  PHE A 489       8.262 -57.464 -39.523  1.00  5.81           C  
ATOM   7399  CD1 PHE A 489       9.593 -57.274 -39.821  1.00  5.81           C  
ATOM   7400  CD2 PHE A 489       7.921 -58.529 -38.699  1.00  5.81           C  
ATOM   7401  CE1 PHE A 489      10.571 -58.115 -39.306  1.00  5.81           C  
ATOM   7402  CE2 PHE A 489       8.896 -59.374 -38.184  1.00  5.81           C  
ATOM   7403  CZ  PHE A 489      10.226 -59.161 -38.489  1.00  5.81           C  
ATOM   7404  H   PHE A 489       7.497 -58.257 -42.674  1.00  5.81           H  
ATOM   7405  HA  PHE A 489       6.043 -58.097 -40.962  1.00  5.81           H  
ATOM   7406 1HB  PHE A 489       7.693 -55.610 -40.399  1.00  5.81           H  
ATOM   7407 2HB  PHE A 489       6.513 -56.278 -39.286  1.00  5.81           H  
ATOM   7408  HD1 PHE A 489       9.870 -56.446 -40.472  1.00  5.81           H  
ATOM   7409  HD2 PHE A 489       6.871 -58.698 -38.455  1.00  5.81           H  
ATOM   7410  HE1 PHE A 489      11.605 -57.946 -39.551  1.00  5.81           H  
ATOM   7411  HE2 PHE A 489       8.611 -60.205 -37.538  1.00  5.81           H  
ATOM   7412  HZ  PHE A 489      10.994 -59.820 -38.088  1.00  5.81           H  
TER    7413
ENDMDL

