REMARK ID 581318 MODEL 1 2024-01-13_00000288_1_19
PFRMAT TS
TARGET 2024-01-13_00000288_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.813   1.271   0.410  1.00  3.24           N  
ATOM      2  CA  MET A   1       0.293   0.465   0.914  1.00  3.24           C  
ATOM      3  C   MET A   1       1.414   1.276   1.539  1.00  3.24           C  
ATOM      4  O   MET A   1       1.487   1.402   2.767  1.00  3.24           O  
ATOM      5  CB  MET A   1       0.907  -0.384  -0.184  1.00  3.24           C  
ATOM      6  CG  MET A   1       0.120  -1.530  -0.718  1.00  3.24           C  
ATOM      7  SD  MET A   1       1.012  -2.270  -2.103  1.00  3.24           S  
ATOM      8  CE  MET A   1       2.483  -2.867  -1.246  1.00  3.24           C  
ATOM      9 1H   MET A   1      -1.595   1.201   1.046  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.522   2.236   0.342  1.00  3.24           H  
ATOM     11 3H   MET A   1      -1.088   0.937  -0.501  1.00  3.24           H  
ATOM     12  HA  MET A   1      -0.098  -0.196   1.686  1.00  3.24           H  
ATOM     13 1HB  MET A   1       1.063   0.233  -1.013  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.882  -0.756   0.141  1.00  3.24           H  
ATOM     15 1HG  MET A   1      -0.027  -2.287   0.052  1.00  3.24           H  
ATOM     16 2HG  MET A   1      -0.856  -1.192  -1.068  1.00  3.24           H  
ATOM     17 1HE  MET A   1       3.144  -3.345  -1.958  1.00  3.24           H  
ATOM     18 2HE  MET A   1       3.005  -2.030  -0.781  1.00  3.24           H  
ATOM     19 3HE  MET A   1       2.196  -3.590  -0.479  1.00  3.24           H  
ATOM     20  N   SER A   2       2.308   1.822   0.708  1.00  2.48           N  
ATOM     21  CA  SER A   2       3.484   2.503   1.246  1.00  2.48           C  
ATOM     22  C   SER A   2       4.261   1.532   2.135  1.00  2.48           C  
ATOM     23  O   SER A   2       5.055   0.729   1.650  1.00  2.48           O  
ATOM     24  CB  SER A   2       3.105   3.791   1.969  1.00  2.48           C  
ATOM     25  OG  SER A   2       4.244   4.551   2.264  1.00  2.48           O  
ATOM     26  H   SER A   2       2.217   1.739  -0.294  1.00  2.48           H  
ATOM     27  HA  SER A   2       4.137   2.781   0.423  1.00  2.48           H  
ATOM     28 1HB  SER A   2       2.455   4.370   1.318  1.00  2.48           H  
ATOM     29 2HB  SER A   2       2.551   3.603   2.877  1.00  2.48           H  
ATOM     30  HG  SER A   2       4.748   4.029   2.913  1.00  2.48           H  
ATOM     31  N   GLY A   3       4.051   1.630   3.430  1.00  1.85           N  
ATOM     32  CA  GLY A   3       4.754   0.819   4.405  1.00  1.85           C  
ATOM     33  C   GLY A   3       5.157   1.669   5.588  1.00  1.85           C  
ATOM     34  O   GLY A   3       5.328   2.884   5.471  1.00  1.85           O  
ATOM     35  H   GLY A   3       3.310   2.244   3.731  1.00  1.85           H  
ATOM     36 1HA  GLY A   3       4.107   0.008   4.735  1.00  1.85           H  
ATOM     37 2HA  GLY A   3       5.636   0.371   3.951  1.00  1.85           H  
ATOM     38  N   SER A   4       5.275   1.026   6.738  1.00  1.38           N  
ATOM     39  CA  SER A   4       5.643   1.702   7.969  1.00  1.38           C  
ATOM     40  C   SER A   4       7.122   1.985   8.049  1.00  1.38           C  
ATOM     41  O   SER A   4       7.920   1.351   7.351  1.00  1.38           O  
ATOM     42  CB  SER A   4       5.249   0.847   9.155  1.00  1.38           C  
ATOM     43  OG  SER A   4       6.019  -0.343   9.215  1.00  1.38           O  
ATOM     44  H   SER A   4       5.109   0.033   6.758  1.00  1.38           H  
ATOM     45  HA  SER A   4       5.107   2.652   8.016  1.00  1.38           H  
ATOM     46 1HB  SER A   4       5.380   1.413  10.076  1.00  1.38           H  
ATOM     47 2HB  SER A   4       4.194   0.592   9.078  1.00  1.38           H  
ATOM     48  HG  SER A   4       5.599  -0.892   9.898  1.00  1.38           H  
ATOM     49  N   GLU A   5       7.489   2.858   8.983  1.00  1.07           N  
ATOM     50  CA  GLU A   5       8.887   3.147   9.247  1.00  1.07           C  
ATOM     51  C   GLU A   5       9.606   1.888   9.715  1.00  1.07           C  
ATOM     52  O   GLU A   5      10.774   1.684   9.393  1.00  1.07           O  
ATOM     53  CB  GLU A   5       9.011   4.256  10.290  1.00  1.07           C  
ATOM     54  CG  GLU A   5       8.566   5.630   9.793  1.00  1.07           C  
ATOM     55  CD  GLU A   5       8.646   6.707  10.854  1.00  1.07           C  
ATOM     56  OE1 GLU A   5       8.901   6.382  11.989  1.00  1.07           O  
ATOM     57  OE2 GLU A   5       8.453   7.853  10.521  1.00  1.07           O  
ATOM     58  H   GLU A   5       6.777   3.343   9.509  1.00  1.07           H  
ATOM     59  HA  GLU A   5       9.352   3.485   8.320  1.00  1.07           H  
ATOM     60 1HB  GLU A   5       8.411   4.002  11.164  1.00  1.07           H  
ATOM     61 2HB  GLU A   5      10.047   4.335  10.615  1.00  1.07           H  
ATOM     62 1HG  GLU A   5       9.196   5.918   8.951  1.00  1.07           H  
ATOM     63 2HG  GLU A   5       7.541   5.556   9.433  1.00  1.07           H  
ATOM     64  N   GLU A   6       8.903   1.039  10.474  1.00  0.88           N  
ATOM     65  CA  GLU A   6       9.502  -0.201  10.948  1.00  0.88           C  
ATOM     66  C   GLU A   6       9.842  -1.104   9.765  1.00  0.88           C  
ATOM     67  O   GLU A   6      10.922  -1.702   9.730  1.00  0.88           O  
ATOM     68  CB  GLU A   6       8.554  -0.922  11.910  1.00  0.88           C  
ATOM     69  CG  GLU A   6       8.371  -0.216  13.256  1.00  0.88           C  
ATOM     70  CD  GLU A   6       7.375  -0.904  14.166  1.00  0.88           C  
ATOM     71  OE1 GLU A   6       6.738  -1.834  13.730  1.00  0.88           O  
ATOM     72  OE2 GLU A   6       7.257  -0.496  15.298  1.00  0.88           O  
ATOM     73  H   GLU A   6       7.948   1.261  10.707  1.00  0.88           H  
ATOM     74  HA  GLU A   6      10.423   0.036  11.476  1.00  0.88           H  
ATOM     75 1HB  GLU A   6       7.574  -1.020  11.446  1.00  0.88           H  
ATOM     76 2HB  GLU A   6       8.928  -1.928  12.102  1.00  0.88           H  
ATOM     77 1HG  GLU A   6       9.335  -0.169  13.760  1.00  0.88           H  
ATOM     78 2HG  GLU A   6       8.040   0.805  13.069  1.00  0.88           H  
ATOM     79  N   LYS A   7       8.960  -1.167   8.758  1.00  0.77           N  
ATOM     80  CA  LYS A   7       9.291  -1.992   7.600  1.00  0.77           C  
ATOM     81  C   LYS A   7      10.479  -1.388   6.878  1.00  0.77           C  
ATOM     82  O   LYS A   7      11.382  -2.105   6.441  1.00  0.77           O  
ATOM     83  CB  LYS A   7       8.100  -2.160   6.652  1.00  0.77           C  
ATOM     84  CG  LYS A   7       6.996  -3.060   7.213  1.00  0.77           C  
ATOM     85  CD  LYS A   7       5.811  -3.209   6.251  1.00  0.77           C  
ATOM     86  CE  LYS A   7       4.740  -4.125   6.851  1.00  0.77           C  
ATOM     87  NZ  LYS A   7       3.549  -4.267   5.969  1.00  0.77           N  
ATOM     88  H   LYS A   7       8.063  -0.676   8.817  1.00  0.77           H  
ATOM     89  HA  LYS A   7       9.583  -2.980   7.953  1.00  0.77           H  
ATOM     90 1HB  LYS A   7       7.665  -1.179   6.441  1.00  0.77           H  
ATOM     91 2HB  LYS A   7       8.439  -2.584   5.704  1.00  0.77           H  
ATOM     92 1HG  LYS A   7       7.411  -4.049   7.415  1.00  0.77           H  
ATOM     93 2HG  LYS A   7       6.641  -2.643   8.152  1.00  0.77           H  
ATOM     94 1HD  LYS A   7       5.375  -2.231   6.049  1.00  0.77           H  
ATOM     95 2HD  LYS A   7       6.150  -3.639   5.305  1.00  0.77           H  
ATOM     96 1HE  LYS A   7       5.171  -5.113   7.017  1.00  0.77           H  
ATOM     97 2HE  LYS A   7       4.421  -3.712   7.808  1.00  0.77           H  
ATOM     98 1HZ  LYS A   7       2.877  -4.877   6.399  1.00  0.77           H  
ATOM     99 2HZ  LYS A   7       3.128  -3.373   5.807  1.00  0.77           H  
ATOM    100 3HZ  LYS A   7       3.817  -4.673   5.068  1.00  0.77           H  
ATOM    101  N   ALA A   8      10.514  -0.056   6.773  1.00  0.72           N  
ATOM    102  CA  ALA A   8      11.639   0.581   6.107  1.00  0.72           C  
ATOM    103  C   ALA A   8      12.932   0.257   6.845  1.00  0.72           C  
ATOM    104  O   ALA A   8      13.948  -0.053   6.222  1.00  0.72           O  
ATOM    105  CB  ALA A   8      11.446   2.088   6.045  1.00  0.72           C  
ATOM    106  H   ALA A   8       9.743   0.506   7.140  1.00  0.72           H  
ATOM    107  HA  ALA A   8      11.708   0.184   5.094  1.00  0.72           H  
ATOM    108 1HB  ALA A   8      12.295   2.536   5.531  1.00  0.72           H  
ATOM    109 2HB  ALA A   8      10.538   2.328   5.515  1.00  0.72           H  
ATOM    110 3HB  ALA A   8      11.385   2.485   7.053  1.00  0.72           H  
ATOM    111  N   ALA A   9      12.881   0.279   8.183  1.00  0.69           N  
ATOM    112  CA  ALA A   9      14.050  -0.014   8.993  1.00  0.69           C  
ATOM    113  C   ALA A   9      14.541  -1.435   8.759  1.00  0.69           C  
ATOM    114  O   ALA A   9      15.748  -1.659   8.631  1.00  0.69           O  
ATOM    115  CB  ALA A   9      13.726   0.188  10.464  1.00  0.69           C  
ATOM    116  H   ALA A   9      12.015   0.549   8.646  1.00  0.69           H  
ATOM    117  HA  ALA A   9      14.843   0.672   8.703  1.00  0.69           H  
ATOM    118 1HB  ALA A   9      14.611  -0.006  11.063  1.00  0.69           H  
ATOM    119 2HB  ALA A   9      13.393   1.214  10.621  1.00  0.69           H  
ATOM    120 3HB  ALA A   9      12.934  -0.496  10.755  1.00  0.69           H  
ATOM    121  N   LEU A  10      13.613  -2.392   8.647  1.00  0.67           N  
ATOM    122  CA  LEU A  10      14.009  -3.770   8.394  1.00  0.67           C  
ATOM    123  C   LEU A  10      14.658  -3.897   7.033  1.00  0.67           C  
ATOM    124  O   LEU A  10      15.695  -4.547   6.888  1.00  0.67           O  
ATOM    125  CB  LEU A  10      12.798  -4.694   8.467  1.00  0.67           C  
ATOM    126  CG  LEU A  10      12.208  -4.911   9.842  1.00  0.67           C  
ATOM    127  CD1 LEU A  10      10.902  -5.652   9.713  1.00  0.67           C  
ATOM    128  CD2 LEU A  10      13.188  -5.711  10.672  1.00  0.67           C  
ATOM    129  H   LEU A  10      12.626  -2.157   8.775  1.00  0.67           H  
ATOM    130  HA  LEU A  10      14.730  -4.068   9.152  1.00  0.67           H  
ATOM    131 1HB  LEU A  10      12.014  -4.267   7.846  1.00  0.67           H  
ATOM    132 2HB  LEU A  10      13.069  -5.665   8.056  1.00  0.67           H  
ATOM    133  HG  LEU A  10      12.016  -3.950  10.320  1.00  0.67           H  
ATOM    134 1HD1 LEU A  10      10.477  -5.808  10.706  1.00  0.67           H  
ATOM    135 2HD1 LEU A  10      10.213  -5.063   9.118  1.00  0.67           H  
ATOM    136 3HD1 LEU A  10      11.069  -6.612   9.233  1.00  0.67           H  
ATOM    137 1HD2 LEU A  10      12.767  -5.875  11.666  1.00  0.67           H  
ATOM    138 2HD2 LEU A  10      13.371  -6.673  10.192  1.00  0.67           H  
ATOM    139 3HD2 LEU A  10      14.125  -5.161  10.757  1.00  0.67           H  
ATOM    140  N   VAL A  11      14.094  -3.220   6.041  1.00  0.67           N  
ATOM    141  CA  VAL A  11      14.647  -3.280   4.705  1.00  0.67           C  
ATOM    142  C   VAL A  11      16.032  -2.684   4.670  1.00  0.67           C  
ATOM    143  O   VAL A  11      16.936  -3.255   4.063  1.00  0.67           O  
ATOM    144  CB  VAL A  11      13.715  -2.605   3.712  1.00  0.67           C  
ATOM    145  CG1 VAL A  11      14.396  -2.465   2.348  1.00  0.67           C  
ATOM    146  CG2 VAL A  11      12.486  -3.469   3.596  1.00  0.67           C  
ATOM    147  H   VAL A  11      13.241  -2.683   6.214  1.00  0.67           H  
ATOM    148  HA  VAL A  11      14.720  -4.324   4.416  1.00  0.67           H  
ATOM    149  HB  VAL A  11      13.449  -1.608   4.068  1.00  0.67           H  
ATOM    150 1HG1 VAL A  11      13.715  -1.990   1.647  1.00  0.67           H  
ATOM    151 2HG1 VAL A  11      15.286  -1.852   2.458  1.00  0.67           H  
ATOM    152 3HG1 VAL A  11      14.677  -3.442   1.973  1.00  0.67           H  
ATOM    153 1HG2 VAL A  11      11.799  -3.032   2.905  1.00  0.67           H  
ATOM    154 2HG2 VAL A  11      12.794  -4.442   3.251  1.00  0.67           H  
ATOM    155 3HG2 VAL A  11      12.009  -3.567   4.564  1.00  0.67           H  
ATOM    156  N   LEU A  12      16.215  -1.549   5.330  1.00  0.68           N  
ATOM    157  CA  LEU A  12      17.526  -0.941   5.383  1.00  0.68           C  
ATOM    158  C   LEU A  12      18.524  -1.825   6.120  1.00  0.68           C  
ATOM    159  O   LEU A  12      19.666  -1.955   5.685  1.00  0.68           O  
ATOM    160  CB  LEU A  12      17.409   0.449   5.994  1.00  0.68           C  
ATOM    161  CG  LEU A  12      16.712   1.412   5.051  1.00  0.68           C  
ATOM    162  CD1 LEU A  12      16.414   2.734   5.728  1.00  0.68           C  
ATOM    163  CD2 LEU A  12      17.620   1.588   3.867  1.00  0.68           C  
ATOM    164  H   LEU A  12      15.428  -1.101   5.800  1.00  0.68           H  
ATOM    165  HA  LEU A  12      17.876  -0.816   4.365  1.00  0.68           H  
ATOM    166 1HB  LEU A  12      16.825   0.381   6.914  1.00  0.68           H  
ATOM    167 2HB  LEU A  12      18.404   0.829   6.226  1.00  0.68           H  
ATOM    168  HG  LEU A  12      15.761   0.986   4.725  1.00  0.68           H  
ATOM    169 1HD1 LEU A  12      15.914   3.397   5.022  1.00  0.68           H  
ATOM    170 2HD1 LEU A  12      15.758   2.558   6.583  1.00  0.68           H  
ATOM    171 3HD1 LEU A  12      17.340   3.191   6.065  1.00  0.68           H  
ATOM    172 1HD2 LEU A  12      17.167   2.241   3.180  1.00  0.68           H  
ATOM    173 2HD2 LEU A  12      18.565   2.007   4.201  1.00  0.68           H  
ATOM    174 3HD2 LEU A  12      17.799   0.626   3.389  1.00  0.68           H  
ATOM    175  N   ALA A  13      18.092  -2.484   7.201  1.00  0.70           N  
ATOM    176  CA  ALA A  13      18.992  -3.376   7.919  1.00  0.70           C  
ATOM    177  C   ALA A  13      19.464  -4.506   7.004  1.00  0.70           C  
ATOM    178  O   ALA A  13      20.637  -4.891   7.021  1.00  0.70           O  
ATOM    179  CB  ALA A  13      18.291  -3.953   9.138  1.00  0.70           C  
ATOM    180  H   ALA A  13      17.146  -2.341   7.550  1.00  0.70           H  
ATOM    181  HA  ALA A  13      19.861  -2.803   8.235  1.00  0.70           H  
ATOM    182 1HB  ALA A  13      18.975  -4.605   9.678  1.00  0.70           H  
ATOM    183 2HB  ALA A  13      17.968  -3.139   9.788  1.00  0.70           H  
ATOM    184 3HB  ALA A  13      17.422  -4.524   8.818  1.00  0.70           H  
ATOM    185  N   LEU A  14      18.560  -5.013   6.164  1.00  0.71           N  
ATOM    186  CA  LEU A  14      18.915  -6.080   5.242  1.00  0.71           C  
ATOM    187  C   LEU A  14      19.833  -5.532   4.144  1.00  0.71           C  
ATOM    188  O   LEU A  14      20.889  -6.100   3.842  1.00  0.71           O  
ATOM    189  CB  LEU A  14      17.635  -6.629   4.588  1.00  0.71           C  
ATOM    190  CG  LEU A  14      16.616  -7.372   5.503  1.00  0.71           C  
ATOM    191  CD1 LEU A  14      15.320  -7.588   4.692  1.00  0.71           C  
ATOM    192  CD2 LEU A  14      17.213  -8.687   5.995  1.00  0.71           C  
ATOM    193  H   LEU A  14      17.596  -4.676   6.201  1.00  0.71           H  
ATOM    194  HA  LEU A  14      19.431  -6.867   5.789  1.00  0.71           H  
ATOM    195 1HB  LEU A  14      17.103  -5.798   4.128  1.00  0.71           H  
ATOM    196 2HB  LEU A  14      17.924  -7.319   3.797  1.00  0.71           H  
ATOM    197  HG  LEU A  14      16.379  -6.767   6.362  1.00  0.71           H  
ATOM    198 1HD1 LEU A  14      14.575  -8.091   5.290  1.00  0.71           H  
ATOM    199 2HD1 LEU A  14      14.932  -6.625   4.381  1.00  0.71           H  
ATOM    200 3HD1 LEU A  14      15.536  -8.166   3.828  1.00  0.71           H  
ATOM    201 1HD2 LEU A  14      16.495  -9.206   6.632  1.00  0.71           H  
ATOM    202 2HD2 LEU A  14      17.460  -9.309   5.161  1.00  0.71           H  
ATOM    203 3HD2 LEU A  14      18.118  -8.480   6.565  1.00  0.71           H  
ATOM    204  N   PHE A  15      19.477  -4.369   3.608  1.00  0.73           N  
ATOM    205  CA  PHE A  15      20.239  -3.747   2.540  1.00  0.73           C  
ATOM    206  C   PHE A  15      21.666  -3.407   2.934  1.00  0.73           C  
ATOM    207  O   PHE A  15      22.586  -3.609   2.144  1.00  0.73           O  
ATOM    208  CB  PHE A  15      19.504  -2.547   1.974  1.00  0.73           C  
ATOM    209  CG  PHE A  15      18.448  -2.957   0.934  1.00  0.73           C  
ATOM    210  CD1 PHE A  15      18.446  -4.247   0.392  1.00  0.73           C  
ATOM    211  CD2 PHE A  15      17.518  -2.059   0.465  1.00  0.73           C  
ATOM    212  CE1 PHE A  15      17.529  -4.615  -0.580  1.00  0.73           C  
ATOM    213  CE2 PHE A  15      16.599  -2.419  -0.516  1.00  0.73           C  
ATOM    214  CZ  PHE A  15      16.603  -3.697  -1.038  1.00  0.73           C  
ATOM    215  H   PHE A  15      18.619  -3.918   3.917  1.00  0.73           H  
ATOM    216  HA  PHE A  15      20.298  -4.468   1.730  1.00  0.73           H  
ATOM    217 1HB  PHE A  15      19.004  -2.026   2.778  1.00  0.73           H  
ATOM    218 2HB  PHE A  15      20.208  -1.858   1.528  1.00  0.73           H  
ATOM    219  HD1 PHE A  15      19.179  -4.970   0.741  1.00  0.73           H  
ATOM    220  HD2 PHE A  15      17.523  -1.058   0.871  1.00  0.73           H  
ATOM    221  HE1 PHE A  15      17.545  -5.625  -0.983  1.00  0.73           H  
ATOM    222  HE2 PHE A  15      15.881  -1.693  -0.875  1.00  0.73           H  
ATOM    223  HZ  PHE A  15      15.882  -3.975  -1.808  1.00  0.73           H  
ATOM    224  N   ASP A  16      21.884  -2.951   4.159  1.00  0.75           N  
ATOM    225  CA  ASP A  16      23.245  -2.663   4.590  1.00  0.75           C  
ATOM    226  C   ASP A  16      24.141  -3.927   4.558  1.00  0.75           C  
ATOM    227  O   ASP A  16      25.364  -3.816   4.454  1.00  0.75           O  
ATOM    228  CB  ASP A  16      23.258  -2.010   5.976  1.00  0.75           C  
ATOM    229  CG  ASP A  16      22.767  -0.504   5.980  1.00  0.75           C  
ATOM    230  OD1 ASP A  16      22.612   0.107   4.917  1.00  0.75           O  
ATOM    231  OD2 ASP A  16      22.601   0.023   7.059  1.00  0.75           O  
ATOM    232  H   ASP A  16      21.097  -2.776   4.786  1.00  0.75           H  
ATOM    233  HA  ASP A  16      23.673  -1.942   3.891  1.00  0.75           H  
ATOM    234 1HB  ASP A  16      22.592  -2.584   6.633  1.00  0.75           H  
ATOM    235 2HB  ASP A  16      24.261  -2.064   6.401  1.00  0.75           H  
ATOM    236  N   ARG A  17      23.551  -5.135   4.671  1.00  0.76           N  
ATOM    237  CA  ARG A  17      24.341  -6.367   4.599  1.00  0.76           C  
ATOM    238  C   ARG A  17      24.616  -6.694   3.130  1.00  0.76           C  
ATOM    239  O   ARG A  17      25.619  -7.325   2.786  1.00  0.76           O  
ATOM    240  CB  ARG A  17      23.641  -7.538   5.276  1.00  0.76           C  
ATOM    241  CG  ARG A  17      23.537  -7.432   6.781  1.00  0.76           C  
ATOM    242  CD  ARG A  17      22.992  -8.676   7.376  1.00  0.76           C  
ATOM    243  NE  ARG A  17      22.864  -8.587   8.826  1.00  0.76           N  
ATOM    244  CZ  ARG A  17      23.887  -8.757   9.691  1.00  0.76           C  
ATOM    245  NH1 ARG A  17      25.102  -8.983   9.230  1.00  0.76           N  
ATOM    246  NH2 ARG A  17      23.686  -8.698  10.999  1.00  0.76           N  
ATOM    247  H   ARG A  17      22.539  -5.218   4.740  1.00  0.76           H  
ATOM    248  HA  ARG A  17      25.293  -6.205   5.103  1.00  0.76           H  
ATOM    249 1HB  ARG A  17      22.635  -7.649   4.874  1.00  0.76           H  
ATOM    250 2HB  ARG A  17      24.180  -8.448   5.055  1.00  0.76           H  
ATOM    251 1HG  ARG A  17      24.519  -7.234   7.205  1.00  0.76           H  
ATOM    252 2HG  ARG A  17      22.857  -6.610   7.029  1.00  0.76           H  
ATOM    253 1HD  ARG A  17      22.001  -8.862   6.960  1.00  0.76           H  
ATOM    254 2HD  ARG A  17      23.644  -9.516   7.141  1.00  0.76           H  
ATOM    255  HE  ARG A  17      21.919  -8.463   9.222  1.00  0.76           H  
ATOM    256 1HH1 ARG A  17      25.263  -9.029   8.235  1.00  0.76           H  
ATOM    257 2HH1 ARG A  17      25.869  -9.113   9.873  1.00  0.76           H  
ATOM    258 1HH2 ARG A  17      22.756  -8.517  11.374  1.00  0.76           H  
ATOM    259 2HH2 ARG A  17      24.456  -8.832  11.632  1.00  0.76           H  
ATOM    260  N   VAL A  18      23.703  -6.247   2.267  1.00  0.76           N  
ATOM    261  CA  VAL A  18      23.814  -6.420   0.823  1.00  0.76           C  
ATOM    262  C   VAL A  18      24.900  -5.528   0.259  1.00  0.76           C  
ATOM    263  O   VAL A  18      25.712  -5.960  -0.554  1.00  0.76           O  
ATOM    264  CB  VAL A  18      22.479  -6.106   0.127  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      22.610  -6.109  -1.389  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      21.512  -7.097   0.573  1.00  0.76           C  
ATOM    267  H   VAL A  18      22.878  -5.780   2.648  1.00  0.76           H  
ATOM    268  HA  VAL A  18      24.068  -7.456   0.631  1.00  0.76           H  
ATOM    269  HB  VAL A  18      22.150  -5.127   0.395  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      21.642  -5.880  -1.833  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      23.335  -5.353  -1.690  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      22.933  -7.062  -1.734  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      20.544  -6.913   0.112  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      21.891  -8.051   0.288  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      21.418  -7.055   1.649  1.00  0.76           H  
ATOM    276  N   GLU A  19      24.939  -4.287   0.734  1.00  0.75           N  
ATOM    277  CA  GLU A  19      25.919  -3.306   0.287  1.00  0.75           C  
ATOM    278  C   GLU A  19      27.343  -3.840   0.399  1.00  0.75           C  
ATOM    279  O   GLU A  19      28.157  -3.689  -0.517  1.00  0.75           O  
ATOM    280  CB  GLU A  19      25.782  -2.014   1.097  1.00  0.75           C  
ATOM    281  CG  GLU A  19      26.755  -0.892   0.687  1.00  0.75           C  
ATOM    282  CD  GLU A  19      26.453   0.436   1.373  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      26.809   0.595   2.511  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      25.814   1.282   0.759  1.00  0.75           O  
ATOM    285  H   GLU A  19      24.225  -4.014   1.409  1.00  0.75           H  
ATOM    286  HA  GLU A  19      25.711  -3.070  -0.750  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      24.761  -1.635   1.006  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      25.949  -2.232   2.154  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      27.753  -1.205   0.995  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      26.779  -0.780  -0.381  1.00  0.75           H  
ATOM    291  N   ALA A  20      27.606  -4.569   1.479  1.00  0.74           N  
ATOM    292  CA  ALA A  20      28.914  -5.131   1.777  1.00  0.74           C  
ATOM    293  C   ALA A  20      29.441  -6.050   0.670  1.00  0.74           C  
ATOM    294  O   ALA A  20      30.651  -6.259   0.575  1.00  0.74           O  
ATOM    295  CB  ALA A  20      28.849  -5.907   3.075  1.00  0.74           C  
ATOM    296  H   ALA A  20      26.864  -4.691   2.157  1.00  0.74           H  
ATOM    297  HA  ALA A  20      29.612  -4.304   1.888  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      29.837  -6.295   3.317  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      28.506  -5.250   3.874  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      28.150  -6.735   2.963  1.00  0.74           H  
ATOM    301  N   ASP A  21      28.547  -6.647  -0.121  1.00  0.73           N  
ATOM    302  CA  ASP A  21      28.951  -7.553  -1.184  1.00  0.73           C  
ATOM    303  C   ASP A  21      27.994  -7.327  -2.353  1.00  0.73           C  
ATOM    304  O   ASP A  21      27.623  -8.262  -3.074  1.00  0.73           O  
ATOM    305  CB  ASP A  21      28.883  -8.996  -0.665  1.00  0.73           C  
ATOM    306  CG  ASP A  21      29.663 -10.050  -1.491  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      30.594  -9.681  -2.162  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      29.346 -11.228  -1.377  1.00  0.73           O  
ATOM    309  H   ASP A  21      27.555  -6.432  -0.025  1.00  0.73           H  
ATOM    310  HA  ASP A  21      29.966  -7.316  -1.500  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      29.258  -9.018   0.358  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      27.837  -9.296  -0.627  1.00  0.73           H  
ATOM    313  N   ARG A  22      27.655  -6.050  -2.578  1.00  0.72           N  
ATOM    314  CA  ARG A  22      26.700  -5.650  -3.610  1.00  0.72           C  
ATOM    315  C   ARG A  22      27.029  -6.178  -5.005  1.00  0.72           C  
ATOM    316  O   ARG A  22      26.137  -6.585  -5.746  1.00  0.72           O  
ATOM    317  CB  ARG A  22      26.614  -4.124  -3.675  1.00  0.72           C  
ATOM    318  CG  ARG A  22      25.526  -3.571  -4.579  1.00  0.72           C  
ATOM    319  CD  ARG A  22      25.467  -2.062  -4.606  1.00  0.72           C  
ATOM    320  NE  ARG A  22      24.999  -1.504  -3.347  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      25.227  -0.239  -2.924  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      25.911   0.594  -3.663  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      24.767   0.152  -1.754  1.00  0.72           N  
ATOM    324  H   ARG A  22      28.013  -5.324  -1.949  1.00  0.72           H  
ATOM    325  HA  ARG A  22      25.721  -6.033  -3.318  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      26.454  -3.739  -2.692  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      27.566  -3.725  -4.026  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      25.680  -3.941  -5.578  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      24.573  -3.914  -4.202  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      26.457  -1.660  -4.799  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      24.784  -1.743  -5.397  1.00  0.72           H  
ATOM    332  HE  ARG A  22      24.469  -2.108  -2.738  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      26.251   0.311  -4.565  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      26.062   1.547  -3.347  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      24.255  -0.485  -1.171  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      24.979   1.076  -1.387  1.00  0.72           H  
ATOM    337  N   GLU A  23      28.303  -6.162  -5.391  1.00  0.72           N  
ATOM    338  CA  GLU A  23      28.666  -6.598  -6.744  1.00  0.72           C  
ATOM    339  C   GLU A  23      28.359  -8.071  -7.028  1.00  0.72           C  
ATOM    340  O   GLU A  23      27.821  -8.413  -8.090  1.00  0.72           O  
ATOM    341  CB  GLU A  23      30.157  -6.340  -6.971  1.00  0.72           C  
ATOM    342  CG  GLU A  23      30.488  -4.874  -7.094  1.00  0.72           C  
ATOM    343  CD  GLU A  23      31.960  -4.547  -7.192  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      32.761  -5.447  -7.092  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      32.285  -3.369  -7.356  1.00  0.72           O  
ATOM    346  H   GLU A  23      29.013  -5.843  -4.746  1.00  0.72           H  
ATOM    347  HA  GLU A  23      28.098  -5.996  -7.454  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      30.731  -6.758  -6.143  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      30.479  -6.844  -7.884  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      30.021  -4.571  -8.015  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      30.030  -4.320  -6.274  1.00  0.72           H  
ATOM    352  N   GLU A  24      28.631  -8.941  -6.055  1.00  0.72           N  
ATOM    353  CA  GLU A  24      28.380 -10.359  -6.252  1.00  0.72           C  
ATOM    354  C   GLU A  24      26.896 -10.657  -6.125  1.00  0.72           C  
ATOM    355  O   GLU A  24      26.363 -11.505  -6.848  1.00  0.72           O  
ATOM    356  CB  GLU A  24      29.167 -11.193  -5.248  1.00  0.72           C  
ATOM    357  CG  GLU A  24      30.712 -11.144  -5.400  1.00  0.72           C  
ATOM    358  CD  GLU A  24      31.254 -11.719  -6.692  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      30.871 -12.803  -7.054  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      32.085 -11.069  -7.317  1.00  0.72           O  
ATOM    361  H   GLU A  24      29.032  -8.619  -5.180  1.00  0.72           H  
ATOM    362  HA  GLU A  24      28.698 -10.632  -7.259  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      28.928 -10.850  -4.240  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      28.856 -12.233  -5.316  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      31.022 -10.099  -5.328  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      31.154 -11.674  -4.555  1.00  0.72           H  
ATOM    367  N   ILE A  25      26.219  -9.945  -5.218  1.00  0.72           N  
ATOM    368  CA  ILE A  25      24.799 -10.176  -5.025  1.00  0.72           C  
ATOM    369  C   ILE A  25      24.058  -9.741  -6.261  1.00  0.72           C  
ATOM    370  O   ILE A  25      23.217 -10.469  -6.774  1.00  0.72           O  
ATOM    371  CB  ILE A  25      24.260  -9.426  -3.806  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      24.875 -10.016  -2.596  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      22.722  -9.553  -3.745  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      24.659  -9.248  -1.357  1.00  0.72           C  
ATOM    375  H   ILE A  25      26.708  -9.262  -4.634  1.00  0.72           H  
ATOM    376  HA  ILE A  25      24.631 -11.240  -4.876  1.00  0.72           H  
ATOM    377  HB  ILE A  25      24.551  -8.377  -3.862  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      24.476 -10.992  -2.483  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      25.951 -10.098  -2.761  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      22.351  -9.028  -2.879  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      22.280  -9.128  -4.640  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      22.448 -10.600  -3.678  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      25.144  -9.738  -0.524  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      25.086  -8.255  -1.487  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      23.597  -9.178  -1.162  1.00  0.72           H  
ATOM    386  N   GLY A  26      24.395  -8.566  -6.762  1.00  0.72           N  
ATOM    387  CA  GLY A  26      23.758  -8.024  -7.938  1.00  0.72           C  
ATOM    388  C   GLY A  26      23.872  -9.006  -9.074  1.00  0.72           C  
ATOM    389  O   GLY A  26      22.877  -9.339  -9.727  1.00  0.72           O  
ATOM    390  H   GLY A  26      25.107  -8.000  -6.306  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      22.712  -7.806  -7.735  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      24.250  -7.089  -8.194  1.00  0.72           H  
ATOM    393  N   ALA A  27      25.096  -9.468  -9.324  1.00  0.74           N  
ATOM    394  CA  ALA A  27      25.317 -10.406 -10.396  1.00  0.74           C  
ATOM    395  C   ALA A  27      24.506 -11.683 -10.207  1.00  0.74           C  
ATOM    396  O   ALA A  27      23.948 -12.203 -11.176  1.00  0.74           O  
ATOM    397  CB  ALA A  27      26.787 -10.734 -10.453  1.00  0.74           C  
ATOM    398  H   ALA A  27      25.898  -9.157  -8.769  1.00  0.74           H  
ATOM    399  HA  ALA A  27      25.000  -9.934 -11.323  1.00  0.74           H  
ATOM    400 1HB  ALA A  27      26.983 -11.408 -11.266  1.00  0.74           H  
ATOM    401 2HB  ALA A  27      27.331  -9.825 -10.603  1.00  0.74           H  
ATOM    402 3HB  ALA A  27      27.095 -11.194  -9.514  1.00  0.74           H  
ATOM    403  N   ALA A  28      24.419 -12.184  -8.965  1.00  0.75           N  
ATOM    404  CA  ALA A  28      23.645 -13.385  -8.659  1.00  0.75           C  
ATOM    405  C   ALA A  28      22.153 -13.191  -8.923  1.00  0.75           C  
ATOM    406  O   ALA A  28      21.480 -14.082  -9.447  1.00  0.75           O  
ATOM    407  CB  ALA A  28      23.854 -13.783  -7.214  1.00  0.75           C  
ATOM    408  H   ALA A  28      24.922 -11.731  -8.199  1.00  0.75           H  
ATOM    409  HA  ALA A  28      24.004 -14.186  -9.304  1.00  0.75           H  
ATOM    410 1HB  ALA A  28      23.302 -14.695  -7.001  1.00  0.75           H  
ATOM    411 2HB  ALA A  28      24.917 -13.945  -7.034  1.00  0.75           H  
ATOM    412 3HB  ALA A  28      23.498 -12.986  -6.568  1.00  0.75           H  
ATOM    413  N   VAL A  29      21.639 -12.006  -8.595  1.00  0.77           N  
ATOM    414  CA  VAL A  29      20.230 -11.701  -8.803  1.00  0.77           C  
ATOM    415  C   VAL A  29      19.905 -11.687 -10.271  1.00  0.77           C  
ATOM    416  O   VAL A  29      18.892 -12.261 -10.700  1.00  0.77           O  
ATOM    417  CB  VAL A  29      19.880 -10.349  -8.172  1.00  0.77           C  
ATOM    418  CG1 VAL A  29      18.467  -9.917  -8.557  1.00  0.77           C  
ATOM    419  CG2 VAL A  29      19.960 -10.496  -6.673  1.00  0.77           C  
ATOM    420  H   VAL A  29      22.243 -11.311  -8.155  1.00  0.77           H  
ATOM    421  HA  VAL A  29      19.629 -12.471  -8.328  1.00  0.77           H  
ATOM    422  HB  VAL A  29      20.585  -9.593  -8.517  1.00  0.77           H  
ATOM    423 1HG1 VAL A  29      18.236  -8.960  -8.090  1.00  0.77           H  
ATOM    424 2HG1 VAL A  29      18.398  -9.817  -9.640  1.00  0.77           H  
ATOM    425 3HG1 VAL A  29      17.762 -10.659  -8.216  1.00  0.77           H  
ATOM    426 1HG2 VAL A  29      19.727  -9.553  -6.210  1.00  0.77           H  
ATOM    427 2HG2 VAL A  29      19.253 -11.251  -6.366  1.00  0.77           H  
ATOM    428 3HG2 VAL A  29      20.941 -10.803  -6.378  1.00  0.77           H  
ATOM    429  N   LEU A  30      20.754 -11.034 -11.058  1.00  0.80           N  
ATOM    430  CA  LEU A  30      20.505 -11.003 -12.478  1.00  0.80           C  
ATOM    431  C   LEU A  30      20.703 -12.390 -13.072  1.00  0.80           C  
ATOM    432  O   LEU A  30      19.858 -12.867 -13.825  1.00  0.80           O  
ATOM    433  CB  LEU A  30      21.423  -9.998 -13.153  1.00  0.80           C  
ATOM    434  CG  LEU A  30      21.162  -8.537 -12.814  1.00  0.80           C  
ATOM    435  CD1 LEU A  30      22.210  -7.730 -13.489  1.00  0.80           C  
ATOM    436  CD2 LEU A  30      19.744  -8.109 -13.239  1.00  0.80           C  
ATOM    437  H   LEU A  30      21.569 -10.561 -10.656  1.00  0.80           H  
ATOM    438  HA  LEU A  30      19.474 -10.696 -12.643  1.00  0.80           H  
ATOM    439 1HB  LEU A  30      22.432 -10.209 -12.812  1.00  0.80           H  
ATOM    440 2HB  LEU A  30      21.386 -10.128 -14.224  1.00  0.80           H  
ATOM    441  HG  LEU A  30      21.264  -8.391 -11.736  1.00  0.80           H  
ATOM    442 1HD1 LEU A  30      22.050  -6.689 -13.256  1.00  0.80           H  
ATOM    443 2HD1 LEU A  30      23.199  -8.045 -13.146  1.00  0.80           H  
ATOM    444 3HD1 LEU A  30      22.137  -7.877 -14.563  1.00  0.80           H  
ATOM    445 1HD2 LEU A  30      19.595  -7.061 -12.981  1.00  0.80           H  
ATOM    446 2HD2 LEU A  30      19.624  -8.232 -14.307  1.00  0.80           H  
ATOM    447 3HD2 LEU A  30      19.005  -8.721 -12.716  1.00  0.80           H  
ATOM    448  N   ARG A  31      21.745 -13.104 -12.652  1.00  0.83           N  
ATOM    449  CA  ARG A  31      21.968 -14.444 -13.170  1.00  0.83           C  
ATOM    450  C   ARG A  31      20.719 -15.287 -12.987  1.00  0.83           C  
ATOM    451  O   ARG A  31      20.203 -15.852 -13.952  1.00  0.83           O  
ATOM    452  CB  ARG A  31      23.157 -15.093 -12.479  1.00  0.83           C  
ATOM    453  CG  ARG A  31      23.458 -16.507 -12.901  1.00  0.83           C  
ATOM    454  CD  ARG A  31      24.636 -17.058 -12.181  1.00  0.83           C  
ATOM    455  NE  ARG A  31      24.844 -18.471 -12.489  1.00  0.83           N  
ATOM    456  CZ  ARG A  31      25.802 -19.251 -11.944  1.00  0.83           C  
ATOM    457  NH1 ARG A  31      26.639 -18.757 -11.054  1.00  0.83           N  
ATOM    458  NH2 ARG A  31      25.902 -20.520 -12.301  1.00  0.83           N  
ATOM    459  H   ARG A  31      22.422 -12.711 -12.005  1.00  0.83           H  
ATOM    460  HA  ARG A  31      22.179 -14.384 -14.232  1.00  0.83           H  
ATOM    461 1HB  ARG A  31      24.048 -14.493 -12.652  1.00  0.83           H  
ATOM    462 2HB  ARG A  31      22.983 -15.108 -11.407  1.00  0.83           H  
ATOM    463 1HG  ARG A  31      22.597 -17.135 -12.668  1.00  0.83           H  
ATOM    464 2HG  ARG A  31      23.653 -16.545 -13.973  1.00  0.83           H  
ATOM    465 1HD  ARG A  31      25.524 -16.510 -12.483  1.00  0.83           H  
ATOM    466 2HD  ARG A  31      24.489 -16.956 -11.107  1.00  0.83           H  
ATOM    467  HE  ARG A  31      24.198 -18.905 -13.171  1.00  0.83           H  
ATOM    468 1HH1 ARG A  31      26.561 -17.792 -10.771  1.00  0.83           H  
ATOM    469 2HH1 ARG A  31      27.356 -19.344 -10.654  1.00  0.83           H  
ATOM    470 1HH2 ARG A  31      25.257 -20.909 -12.983  1.00  0.83           H  
ATOM    471 2HH2 ARG A  31      26.617 -21.103 -11.896  1.00  0.83           H  
ATOM    472  N   ARG A  32      20.179 -15.306 -11.765  1.00  0.86           N  
ATOM    473  CA  ARG A  32      18.976 -16.076 -11.496  1.00  0.86           C  
ATOM    474  C   ARG A  32      17.789 -15.573 -12.316  1.00  0.86           C  
ATOM    475  O   ARG A  32      17.038 -16.371 -12.873  1.00  0.86           O  
ATOM    476  CB  ARG A  32      18.643 -16.022 -10.012  1.00  0.86           C  
ATOM    477  CG  ARG A  32      19.592 -16.805  -9.107  1.00  0.86           C  
ATOM    478  CD  ARG A  32      19.394 -18.278  -9.243  1.00  0.86           C  
ATOM    479  NE  ARG A  32      18.071 -18.698  -8.769  1.00  0.86           N  
ATOM    480  CZ  ARG A  32      17.769 -19.012  -7.495  1.00  0.86           C  
ATOM    481  NH1 ARG A  32      18.689 -18.978  -6.561  1.00  0.86           N  
ATOM    482  NH2 ARG A  32      16.532 -19.363  -7.211  1.00  0.86           N  
ATOM    483  H   ARG A  32      20.627 -14.801 -10.999  1.00  0.86           H  
ATOM    484  HA  ARG A  32      19.168 -17.115 -11.767  1.00  0.86           H  
ATOM    485 1HB  ARG A  32      18.668 -14.980  -9.681  1.00  0.86           H  
ATOM    486 2HB  ARG A  32      17.631 -16.397  -9.848  1.00  0.86           H  
ATOM    487 1HG  ARG A  32      20.622 -16.569  -9.380  1.00  0.86           H  
ATOM    488 2HG  ARG A  32      19.418 -16.521  -8.067  1.00  0.86           H  
ATOM    489 1HD  ARG A  32      19.488 -18.562 -10.294  1.00  0.86           H  
ATOM    490 2HD  ARG A  32      20.147 -18.801  -8.657  1.00  0.86           H  
ATOM    491  HE  ARG A  32      17.295 -18.768  -9.441  1.00  0.86           H  
ATOM    492 1HH1 ARG A  32      19.634 -18.714  -6.782  1.00  0.86           H  
ATOM    493 2HH1 ARG A  32      18.456 -19.242  -5.591  1.00  0.86           H  
ATOM    494 1HH2 ARG A  32      15.848 -19.377  -7.981  1.00  0.86           H  
ATOM    495 2HH2 ARG A  32      16.268 -19.611  -6.270  1.00  0.86           H  
ATOM    496  N   THR A  33      17.652 -14.254 -12.473  1.00  0.89           N  
ATOM    497  CA  THR A  33      16.533 -13.724 -13.237  1.00  0.89           C  
ATOM    498  C   THR A  33      16.540 -14.262 -14.651  1.00  0.89           C  
ATOM    499  O   THR A  33      15.523 -14.750 -15.147  1.00  0.89           O  
ATOM    500  CB  THR A  33      16.610 -12.188 -13.348  1.00  0.89           C  
ATOM    501  OG1 THR A  33      16.560 -11.611 -12.035  1.00  0.89           O  
ATOM    502  CG2 THR A  33      15.451 -11.653 -14.188  1.00  0.89           C  
ATOM    503  H   THR A  33      18.294 -13.605 -12.017  1.00  0.89           H  
ATOM    504  HA  THR A  33      15.602 -14.018 -12.752  1.00  0.89           H  
ATOM    505  HB  THR A  33      17.543 -11.906 -13.825  1.00  0.89           H  
ATOM    506  HG1 THR A  33      17.328 -11.944 -11.510  1.00  0.89           H  
ATOM    507 1HG2 THR A  33      15.526 -10.574 -14.261  1.00  0.89           H  
ATOM    508 2HG2 THR A  33      15.497 -12.087 -15.191  1.00  0.89           H  
ATOM    509 3HG2 THR A  33      14.506 -11.921 -13.719  1.00  0.89           H  
ATOM    510  N   PHE A  34      17.698 -14.202 -15.290  1.00  0.92           N  
ATOM    511  CA  PHE A  34      17.797 -14.603 -16.676  1.00  0.92           C  
ATOM    512  C   PHE A  34      17.764 -16.120 -16.846  1.00  0.92           C  
ATOM    513  O   PHE A  34      17.199 -16.618 -17.815  1.00  0.92           O  
ATOM    514  CB  PHE A  34      19.049 -13.990 -17.279  1.00  0.92           C  
ATOM    515  CG  PHE A  34      18.927 -12.465 -17.447  1.00  0.92           C  
ATOM    516  CD1 PHE A  34      19.562 -11.616 -16.594  1.00  0.92           C  
ATOM    517  CD2 PHE A  34      18.179 -11.896 -18.433  1.00  0.92           C  
ATOM    518  CE1 PHE A  34      19.480 -10.254 -16.704  1.00  0.92           C  
ATOM    519  CE2 PHE A  34      18.092 -10.518 -18.549  1.00  0.92           C  
ATOM    520  CZ  PHE A  34      18.748  -9.705 -17.678  1.00  0.92           C  
ATOM    521  H   PHE A  34      18.512 -13.823 -14.801  1.00  0.92           H  
ATOM    522  HA  PHE A  34      16.937 -14.190 -17.207  1.00  0.92           H  
ATOM    523 1HB  PHE A  34      19.904 -14.197 -16.627  1.00  0.92           H  
ATOM    524 2HB  PHE A  34      19.241 -14.436 -18.225  1.00  0.92           H  
ATOM    525  HD1 PHE A  34      20.163 -12.031 -15.834  1.00  0.92           H  
ATOM    526  HD2 PHE A  34      17.647 -12.535 -19.127  1.00  0.92           H  
ATOM    527  HE1 PHE A  34      20.016  -9.626 -16.009  1.00  0.92           H  
ATOM    528  HE2 PHE A  34      17.502 -10.078 -19.327  1.00  0.92           H  
ATOM    529  HZ  PHE A  34      18.683  -8.625 -17.768  1.00  0.92           H  
ATOM    530  N   GLU A  35      18.338 -16.872 -15.907  1.00  0.95           N  
ATOM    531  CA  GLU A  35      18.290 -18.329 -16.004  1.00  0.95           C  
ATOM    532  C   GLU A  35      16.862 -18.862 -15.849  1.00  0.95           C  
ATOM    533  O   GLU A  35      16.467 -19.805 -16.536  1.00  0.95           O  
ATOM    534  CB  GLU A  35      19.219 -18.986 -14.969  1.00  0.95           C  
ATOM    535  CG  GLU A  35      20.721 -18.811 -15.266  1.00  0.95           C  
ATOM    536  CD  GLU A  35      21.643 -19.396 -14.214  1.00  0.95           C  
ATOM    537  OE1 GLU A  35      21.173 -19.868 -13.205  1.00  0.95           O  
ATOM    538  OE2 GLU A  35      22.839 -19.354 -14.429  1.00  0.95           O  
ATOM    539  H   GLU A  35      18.823 -16.438 -15.121  1.00  0.95           H  
ATOM    540  HA  GLU A  35      18.645 -18.611 -16.995  1.00  0.95           H  
ATOM    541 1HB  GLU A  35      19.021 -18.548 -13.986  1.00  0.95           H  
ATOM    542 2HB  GLU A  35      19.000 -20.050 -14.904  1.00  0.95           H  
ATOM    543 1HG  GLU A  35      20.936 -19.295 -16.219  1.00  0.95           H  
ATOM    544 2HG  GLU A  35      20.940 -17.754 -15.385  1.00  0.95           H  
ATOM    545  N   GLU A  36      16.082 -18.247 -14.952  1.00  0.96           N  
ATOM    546  CA  GLU A  36      14.714 -18.684 -14.691  1.00  0.96           C  
ATOM    547  C   GLU A  36      13.710 -18.113 -15.691  1.00  0.96           C  
ATOM    548  O   GLU A  36      12.710 -18.762 -16.010  1.00  0.96           O  
ATOM    549  CB  GLU A  36      14.322 -18.315 -13.256  1.00  0.96           C  
ATOM    550  CG  GLU A  36      15.157 -19.071 -12.205  1.00  0.96           C  
ATOM    551  CD  GLU A  36      14.867 -18.725 -10.757  1.00  0.96           C  
ATOM    552  OE1 GLU A  36      14.060 -17.871 -10.483  1.00  0.96           O  
ATOM    553  OE2 GLU A  36      15.497 -19.337  -9.918  1.00  0.96           O  
ATOM    554  H   GLU A  36      16.464 -17.480 -14.397  1.00  0.96           H  
ATOM    555  HA  GLU A  36      14.686 -19.769 -14.778  1.00  0.96           H  
ATOM    556 1HB  GLU A  36      14.467 -17.242 -13.104  1.00  0.96           H  
ATOM    557 2HB  GLU A  36      13.267 -18.533 -13.092  1.00  0.96           H  
ATOM    558 1HG  GLU A  36      14.996 -20.138 -12.343  1.00  0.96           H  
ATOM    559 2HG  GLU A  36      16.211 -18.869 -12.406  1.00  0.96           H  
ATOM    560  N   HIS A  37      13.992 -16.920 -16.213  1.00  0.97           N  
ATOM    561  CA  HIS A  37      13.108 -16.246 -17.144  1.00  0.97           C  
ATOM    562  C   HIS A  37      13.888 -15.756 -18.373  1.00  0.97           C  
ATOM    563  O   HIS A  37      13.952 -14.545 -18.598  1.00  0.97           O  
ATOM    564  CB  HIS A  37      12.456 -15.036 -16.467  1.00  0.97           C  
ATOM    565  CG  HIS A  37      11.682 -15.360 -15.237  1.00  0.97           C  
ATOM    566  ND1 HIS A  37      10.438 -15.951 -15.270  1.00  0.97           N  
ATOM    567  CD2 HIS A  37      11.982 -15.180 -13.931  1.00  0.97           C  
ATOM    568  CE1 HIS A  37      10.002 -16.115 -14.033  1.00  0.97           C  
ATOM    569  NE2 HIS A  37      10.920 -15.655 -13.202  1.00  0.97           N  
ATOM    570  H   HIS A  37      14.826 -16.419 -15.911  1.00  0.97           H  
ATOM    571  HA  HIS A  37      12.310 -16.912 -17.453  1.00  0.97           H  
ATOM    572 1HB  HIS A  37      13.226 -14.310 -16.202  1.00  0.97           H  
ATOM    573 2HB  HIS A  37      11.781 -14.548 -17.168  1.00  0.97           H  
ATOM    574  HD2 HIS A  37      12.902 -14.738 -13.535  1.00  0.97           H  
ATOM    575  HE1 HIS A  37       9.048 -16.553 -13.749  1.00  0.97           H  
ATOM    576  HE2 HIS A  37      10.856 -15.653 -12.191  1.00  0.97           H  
ATOM    577  N   PRO A  38      14.396 -16.659 -19.245  1.00  0.97           N  
ATOM    578  CA  PRO A  38      15.318 -16.390 -20.350  1.00  0.97           C  
ATOM    579  C   PRO A  38      14.754 -15.434 -21.381  1.00  0.97           C  
ATOM    580  O   PRO A  38      15.496 -14.809 -22.127  1.00  0.97           O  
ATOM    581  CB  PRO A  38      15.570 -17.779 -20.939  1.00  0.97           C  
ATOM    582  CG  PRO A  38      14.379 -18.602 -20.517  1.00  0.97           C  
ATOM    583  CD  PRO A  38      14.022 -18.084 -19.144  1.00  0.97           C  
ATOM    584  HA  PRO A  38      16.250 -15.982 -19.938  1.00  0.97           H  
ATOM    585 1HB  PRO A  38      15.679 -17.709 -22.031  1.00  0.97           H  
ATOM    586 2HB  PRO A  38      16.519 -18.176 -20.544  1.00  0.97           H  
ATOM    587 1HG  PRO A  38      13.559 -18.481 -21.244  1.00  0.97           H  
ATOM    588 2HG  PRO A  38      14.643 -19.669 -20.506  1.00  0.97           H  
ATOM    589 1HD  PRO A  38      12.955 -18.235 -18.984  1.00  0.97           H  
ATOM    590 2HD  PRO A  38      14.640 -18.588 -18.381  1.00  0.97           H  
ATOM    591  N   GLU A  39      13.446 -15.250 -21.406  1.00  0.95           N  
ATOM    592  CA  GLU A  39      12.852 -14.309 -22.339  1.00  0.95           C  
ATOM    593  C   GLU A  39      13.380 -12.899 -22.067  1.00  0.95           C  
ATOM    594  O   GLU A  39      13.487 -12.073 -22.974  1.00  0.95           O  
ATOM    595  CB  GLU A  39      11.329 -14.335 -22.233  1.00  0.95           C  
ATOM    596  CG  GLU A  39      10.686 -15.608 -22.773  1.00  0.95           C  
ATOM    597  CD  GLU A  39      10.881 -15.760 -24.273  1.00  0.95           C  
ATOM    598  OE1 GLU A  39      10.566 -14.828 -25.000  1.00  0.95           O  
ATOM    599  OE2 GLU A  39      11.352 -16.793 -24.695  1.00  0.95           O  
ATOM    600  H   GLU A  39      12.849 -15.767 -20.780  1.00  0.95           H  
ATOM    601  HA  GLU A  39      13.140 -14.593 -23.352  1.00  0.95           H  
ATOM    602 1HB  GLU A  39      11.038 -14.226 -21.187  1.00  0.95           H  
ATOM    603 2HB  GLU A  39      10.913 -13.489 -22.779  1.00  0.95           H  
ATOM    604 1HG  GLU A  39      11.133 -16.466 -22.269  1.00  0.95           H  
ATOM    605 2HG  GLU A  39       9.621 -15.597 -22.544  1.00  0.95           H  
ATOM    606  N   THR A  40      13.771 -12.631 -20.816  1.00  0.93           N  
ATOM    607  CA  THR A  40      14.262 -11.319 -20.429  1.00  0.93           C  
ATOM    608  C   THR A  40      15.631 -11.027 -21.065  1.00  0.93           C  
ATOM    609  O   THR A  40      16.038  -9.871 -21.169  1.00  0.93           O  
ATOM    610  CB  THR A  40      14.337 -11.191 -18.880  1.00  0.93           C  
ATOM    611  OG1 THR A  40      15.205 -12.184 -18.345  1.00  0.93           O  
ATOM    612  CG2 THR A  40      12.967 -11.381 -18.260  1.00  0.93           C  
ATOM    613  H   THR A  40      13.722 -13.361 -20.105  1.00  0.93           H  
ATOM    614  HA  THR A  40      13.556 -10.570 -20.789  1.00  0.93           H  
ATOM    615  HB  THR A  40      14.718 -10.205 -18.621  1.00  0.93           H  
ATOM    616  HG1 THR A  40      14.769 -13.061 -18.409  1.00  0.93           H  
ATOM    617 1HG2 THR A  40      13.034 -11.282 -17.176  1.00  0.93           H  
ATOM    618 2HG2 THR A  40      12.297 -10.634 -18.652  1.00  0.93           H  
ATOM    619 3HG2 THR A  40      12.586 -12.368 -18.510  1.00  0.93           H  
ATOM    620  N   LEU A  41      16.316 -12.060 -21.576  1.00  0.91           N  
ATOM    621  CA  LEU A  41      17.623 -11.912 -22.213  1.00  0.91           C  
ATOM    622  C   LEU A  41      17.510 -11.032 -23.437  1.00  0.91           C  
ATOM    623  O   LEU A  41      18.438 -10.303 -23.786  1.00  0.91           O  
ATOM    624  CB  LEU A  41      18.153 -13.286 -22.650  1.00  0.91           C  
ATOM    625  CG  LEU A  41      18.551 -14.228 -21.554  1.00  0.91           C  
ATOM    626  CD1 LEU A  41      18.786 -15.622 -22.088  1.00  0.91           C  
ATOM    627  CD2 LEU A  41      19.784 -13.742 -21.005  1.00  0.91           C  
ATOM    628  H   LEU A  41      15.922 -12.997 -21.532  1.00  0.91           H  
ATOM    629  HA  LEU A  41      18.315 -11.454 -21.508  1.00  0.91           H  
ATOM    630 1HB  LEU A  41      17.401 -13.772 -23.265  1.00  0.91           H  
ATOM    631 2HB  LEU A  41      19.032 -13.123 -23.267  1.00  0.91           H  
ATOM    632  HG  LEU A  41      17.776 -14.266 -20.793  1.00  0.91           H  
ATOM    633 1HD1 LEU A  41      19.094 -16.275 -21.270  1.00  0.91           H  
ATOM    634 2HD1 LEU A  41      17.862 -15.998 -22.526  1.00  0.91           H  
ATOM    635 3HD1 LEU A  41      19.562 -15.601 -22.842  1.00  0.91           H  
ATOM    636 1HD2 LEU A  41      20.096 -14.407 -20.226  1.00  0.91           H  
ATOM    637 2HD2 LEU A  41      20.539 -13.724 -21.792  1.00  0.91           H  
ATOM    638 3HD2 LEU A  41      19.652 -12.742 -20.615  1.00  0.91           H  
ATOM    639  N   LYS A  42      16.340 -11.078 -24.075  1.00  0.89           N  
ATOM    640  CA  LYS A  42      16.049 -10.353 -25.299  1.00  0.89           C  
ATOM    641  C   LYS A  42      16.100  -8.842 -25.098  1.00  0.89           C  
ATOM    642  O   LYS A  42      16.238  -8.085 -26.059  1.00  0.89           O  
ATOM    643  CB  LYS A  42      14.673 -10.779 -25.805  1.00  0.89           C  
ATOM    644  CG  LYS A  42      14.622 -12.232 -26.294  1.00  0.89           C  
ATOM    645  CD  LYS A  42      13.211 -12.659 -26.704  1.00  0.89           C  
ATOM    646  CE  LYS A  42      13.200 -14.101 -27.219  1.00  0.89           C  
ATOM    647  NZ  LYS A  42      11.824 -14.580 -27.539  1.00  0.89           N  
ATOM    648  H   LYS A  42      15.583 -11.642 -23.686  1.00  0.89           H  
ATOM    649  HA  LYS A  42      16.799 -10.618 -26.043  1.00  0.89           H  
ATOM    650 1HB  LYS A  42      13.940 -10.660 -25.008  1.00  0.89           H  
ATOM    651 2HB  LYS A  42      14.371 -10.132 -26.626  1.00  0.89           H  
ATOM    652 1HG  LYS A  42      15.296 -12.357 -27.140  1.00  0.89           H  
ATOM    653 2HG  LYS A  42      14.954 -12.885 -25.482  1.00  0.89           H  
ATOM    654 1HD  LYS A  42      12.551 -12.600 -25.829  1.00  0.89           H  
ATOM    655 2HD  LYS A  42      12.828 -11.994 -27.476  1.00  0.89           H  
ATOM    656 1HE  LYS A  42      13.810 -14.157 -28.119  1.00  0.89           H  
ATOM    657 2HE  LYS A  42      13.629 -14.756 -26.457  1.00  0.89           H  
ATOM    658 1HZ  LYS A  42      11.864 -15.532 -27.866  1.00  0.89           H  
ATOM    659 2HZ  LYS A  42      11.255 -14.551 -26.677  1.00  0.89           H  
ATOM    660 3HZ  LYS A  42      11.403 -14.000 -28.242  1.00  0.89           H  
ATOM    661  N   LYS A  43      15.969  -8.398 -23.847  1.00  0.87           N  
ATOM    662  CA  LYS A  43      15.973  -6.986 -23.529  1.00  0.87           C  
ATOM    663  C   LYS A  43      17.377  -6.437 -23.324  1.00  0.87           C  
ATOM    664  O   LYS A  43      17.576  -5.219 -23.339  1.00  0.87           O  
ATOM    665  CB  LYS A  43      15.142  -6.747 -22.285  1.00  0.87           C  
ATOM    666  CG  LYS A  43      13.676  -7.108 -22.433  1.00  0.87           C  
ATOM    667  CD  LYS A  43      12.992  -6.167 -23.410  1.00  0.87           C  
ATOM    668  CE  LYS A  43      11.519  -6.476 -23.551  1.00  0.87           C  
ATOM    669  NZ  LYS A  43      10.836  -5.453 -24.384  1.00  0.87           N  
ATOM    670  H   LYS A  43      15.882  -9.055 -23.073  1.00  0.87           H  
ATOM    671  HA  LYS A  43      15.523  -6.444 -24.360  1.00  0.87           H  
ATOM    672 1HB  LYS A  43      15.546  -7.322 -21.457  1.00  0.87           H  
ATOM    673 2HB  LYS A  43      15.216  -5.708 -22.032  1.00  0.87           H  
ATOM    674 1HG  LYS A  43      13.589  -8.139 -22.789  1.00  0.87           H  
ATOM    675 2HG  LYS A  43      13.177  -7.035 -21.459  1.00  0.87           H  
ATOM    676 1HD  LYS A  43      13.098  -5.132 -23.069  1.00  0.87           H  
ATOM    677 2HD  LYS A  43      13.466  -6.253 -24.388  1.00  0.87           H  
ATOM    678 1HE  LYS A  43      11.405  -7.450 -24.023  1.00  0.87           H  
ATOM    679 2HE  LYS A  43      11.060  -6.507 -22.571  1.00  0.87           H  
ATOM    680 1HZ  LYS A  43       9.857  -5.670 -24.469  1.00  0.87           H  
ATOM    681 2HZ  LYS A  43      10.953  -4.536 -23.897  1.00  0.87           H  
ATOM    682 3HZ  LYS A  43      11.256  -5.414 -25.299  1.00  0.87           H  
ATOM    683  N   PHE A  44      18.357  -7.318 -23.105  1.00  0.87           N  
ATOM    684  CA  PHE A  44      19.715  -6.859 -22.854  1.00  0.87           C  
ATOM    685  C   PHE A  44      20.743  -7.661 -23.670  1.00  0.87           C  
ATOM    686  O   PHE A  44      21.572  -8.349 -23.065  1.00  0.87           O  
ATOM    687  CB  PHE A  44      20.024  -6.993 -21.363  1.00  0.87           C  
ATOM    688  CG  PHE A  44      19.070  -6.245 -20.450  1.00  0.87           C  
ATOM    689  CD1 PHE A  44      17.984  -6.894 -19.884  1.00  0.87           C  
ATOM    690  CD2 PHE A  44      19.264  -4.903 -20.150  1.00  0.87           C  
ATOM    691  CE1 PHE A  44      17.116  -6.225 -19.040  1.00  0.87           C  
ATOM    692  CE2 PHE A  44      18.393  -4.231 -19.310  1.00  0.87           C  
ATOM    693  CZ  PHE A  44      17.322  -4.894 -18.754  1.00  0.87           C  
ATOM    694  H   PHE A  44      18.175  -8.320 -23.155  1.00  0.87           H  
ATOM    695  HA  PHE A  44      19.788  -5.808 -23.131  1.00  0.87           H  
ATOM    696 1HB  PHE A  44      20.021  -8.047 -21.077  1.00  0.87           H  
ATOM    697 2HB  PHE A  44      21.013  -6.598 -21.183  1.00  0.87           H  
ATOM    698  HD1 PHE A  44      17.817  -7.946 -20.115  1.00  0.87           H  
ATOM    699  HD2 PHE A  44      20.113  -4.376 -20.585  1.00  0.87           H  
ATOM    700  HE1 PHE A  44      16.266  -6.752 -18.605  1.00  0.87           H  
ATOM    701  HE2 PHE A  44      18.556  -3.176 -19.087  1.00  0.87           H  
ATOM    702  HZ  PHE A  44      16.638  -4.364 -18.092  1.00  0.87           H  
ATOM    703  N   PRO A  45      20.780  -7.526 -25.017  1.00  0.89           N  
ATOM    704  CA  PRO A  45      21.532  -8.352 -25.962  1.00  0.89           C  
ATOM    705  C   PRO A  45      23.009  -8.531 -25.637  1.00  0.89           C  
ATOM    706  O   PRO A  45      23.577  -9.587 -25.922  1.00  0.89           O  
ATOM    707  CB  PRO A  45      21.392  -7.558 -27.267  1.00  0.89           C  
ATOM    708  CG  PRO A  45      20.086  -6.836 -27.131  1.00  0.89           C  
ATOM    709  CD  PRO A  45      20.029  -6.425 -25.682  1.00  0.89           C  
ATOM    710  HA  PRO A  45      21.036  -9.330 -26.047  1.00  0.89           H  
ATOM    711 1HB  PRO A  45      22.249  -6.878 -27.388  1.00  0.89           H  
ATOM    712 2HB  PRO A  45      21.409  -8.246 -28.126  1.00  0.89           H  
ATOM    713 1HG  PRO A  45      20.043  -5.980 -27.816  1.00  0.89           H  
ATOM    714 2HG  PRO A  45      19.250  -7.505 -27.401  1.00  0.89           H  
ATOM    715 1HD  PRO A  45      20.518  -5.457 -25.517  1.00  0.89           H  
ATOM    716 2HD  PRO A  45      18.989  -6.406 -25.426  1.00  0.89           H  
ATOM    717  N   ARG A  46      23.622  -7.537 -24.991  1.00  0.92           N  
ATOM    718  CA  ARG A  46      25.046  -7.596 -24.653  1.00  0.92           C  
ATOM    719  C   ARG A  46      25.389  -8.764 -23.737  1.00  0.92           C  
ATOM    720  O   ARG A  46      26.548  -9.172 -23.654  1.00  0.92           O  
ATOM    721  CB  ARG A  46      25.513  -6.314 -23.981  1.00  0.92           C  
ATOM    722  CG  ARG A  46      24.942  -6.054 -22.597  1.00  0.92           C  
ATOM    723  CD  ARG A  46      25.413  -4.750 -22.049  1.00  0.92           C  
ATOM    724  NE  ARG A  46      24.804  -4.455 -20.772  1.00  0.92           N  
ATOM    725  CZ  ARG A  46      25.181  -3.467 -19.937  1.00  0.92           C  
ATOM    726  NH1 ARG A  46      26.186  -2.677 -20.245  1.00  0.92           N  
ATOM    727  NH2 ARG A  46      24.528  -3.294 -18.806  1.00  0.92           N  
ATOM    728  H   ARG A  46      23.105  -6.708 -24.746  1.00  0.92           H  
ATOM    729  HA  ARG A  46      25.606  -7.718 -25.581  1.00  0.92           H  
ATOM    730 1HB  ARG A  46      26.597  -6.334 -23.884  1.00  0.92           H  
ATOM    731 2HB  ARG A  46      25.255  -5.464 -24.609  1.00  0.92           H  
ATOM    732 1HG  ARG A  46      23.851  -6.062 -22.630  1.00  0.92           H  
ATOM    733 2HG  ARG A  46      25.290  -6.834 -21.919  1.00  0.92           H  
ATOM    734 1HD  ARG A  46      26.491  -4.780 -21.913  1.00  0.92           H  
ATOM    735 2HD  ARG A  46      25.157  -3.951 -22.742  1.00  0.92           H  
ATOM    736  HE  ARG A  46      24.029  -5.037 -20.488  1.00  0.92           H  
ATOM    737 1HH1 ARG A  46      26.686  -2.809 -21.114  1.00  0.92           H  
ATOM    738 2HH1 ARG A  46      26.462  -1.938 -19.611  1.00  0.92           H  
ATOM    739 1HH2 ARG A  46      23.747  -3.898 -18.583  1.00  0.92           H  
ATOM    740 2HH2 ARG A  46      24.799  -2.559 -18.171  1.00  0.92           H  
ATOM    741  N   PHE A  47      24.387  -9.284 -23.035  1.00  0.98           N  
ATOM    742  CA  PHE A  47      24.597 -10.390 -22.130  1.00  0.98           C  
ATOM    743  C   PHE A  47      24.129 -11.729 -22.639  1.00  0.98           C  
ATOM    744  O   PHE A  47      24.267 -12.732 -21.926  1.00  0.98           O  
ATOM    745  CB  PHE A  47      23.815 -10.222 -20.873  1.00  0.98           C  
ATOM    746  CG  PHE A  47      24.167  -9.187 -20.007  1.00  0.98           C  
ATOM    747  CD1 PHE A  47      23.430  -8.055 -19.921  1.00  0.98           C  
ATOM    748  CD2 PHE A  47      25.220  -9.361 -19.217  1.00  0.98           C  
ATOM    749  CE1 PHE A  47      23.773  -7.084 -19.031  1.00  0.98           C  
ATOM    750  CE2 PHE A  47      25.580  -8.437 -18.358  1.00  0.98           C  
ATOM    751  CZ  PHE A  47      24.868  -7.276 -18.242  1.00  0.98           C  
ATOM    752  H   PHE A  47      23.441  -8.911 -23.143  1.00  0.98           H  
ATOM    753  HA  PHE A  47      25.661 -10.447 -21.905  1.00  0.98           H  
ATOM    754 1HB  PHE A  47      22.749 -10.136 -21.113  1.00  0.98           H  
ATOM    755 2HB  PHE A  47      23.973 -11.122 -20.350  1.00  0.98           H  
ATOM    756  HD1 PHE A  47      22.572  -7.953 -20.562  1.00  0.98           H  
ATOM    757  HD2 PHE A  47      25.775 -10.283 -19.286  1.00  0.98           H  
ATOM    758  HE1 PHE A  47      23.180  -6.176 -18.947  1.00  0.98           H  
ATOM    759  HE2 PHE A  47      26.428  -8.624 -17.759  1.00  0.98           H  
ATOM    760  HZ  PHE A  47      25.164  -6.520 -17.530  1.00  0.98           H  
ATOM    761  N   LEU A  48      23.603 -11.789 -23.853  1.00  1.08           N  
ATOM    762  CA  LEU A  48      23.043 -13.048 -24.310  1.00  1.08           C  
ATOM    763  C   LEU A  48      24.056 -14.184 -24.171  1.00  1.08           C  
ATOM    764  O   LEU A  48      23.716 -15.275 -23.723  1.00  1.08           O  
ATOM    765  CB  LEU A  48      22.565 -12.921 -25.753  1.00  1.08           C  
ATOM    766  CG  LEU A  48      21.904 -14.170 -26.325  1.00  1.08           C  
ATOM    767  CD1 LEU A  48      20.659 -14.476 -25.505  1.00  1.08           C  
ATOM    768  CD2 LEU A  48      21.561 -13.941 -27.788  1.00  1.08           C  
ATOM    769  H   LEU A  48      23.562 -10.963 -24.454  1.00  1.08           H  
ATOM    770  HA  LEU A  48      22.182 -13.281 -23.686  1.00  1.08           H  
ATOM    771 1HB  LEU A  48      21.854 -12.095 -25.816  1.00  1.08           H  
ATOM    772 2HB  LEU A  48      23.423 -12.681 -26.384  1.00  1.08           H  
ATOM    773  HG  LEU A  48      22.588 -15.017 -26.241  1.00  1.08           H  
ATOM    774 1HD1 LEU A  48      20.175 -15.373 -25.888  1.00  1.08           H  
ATOM    775 2HD1 LEU A  48      20.947 -14.632 -24.469  1.00  1.08           H  
ATOM    776 3HD1 LEU A  48      19.966 -13.636 -25.567  1.00  1.08           H  
ATOM    777 1HD2 LEU A  48      21.088 -14.835 -28.196  1.00  1.08           H  
ATOM    778 2HD2 LEU A  48      20.877 -13.096 -27.874  1.00  1.08           H  
ATOM    779 3HD2 LEU A  48      22.475 -13.727 -28.345  1.00  1.08           H  
ATOM    780  N   GLU A  49      25.312 -13.918 -24.528  1.00  1.25           N  
ATOM    781  CA  GLU A  49      26.362 -14.922 -24.452  1.00  1.25           C  
ATOM    782  C   GLU A  49      26.771 -15.202 -22.994  1.00  1.25           C  
ATOM    783  O   GLU A  49      27.130 -16.324 -22.626  1.00  1.25           O  
ATOM    784  CB  GLU A  49      27.590 -14.438 -25.227  1.00  1.25           C  
ATOM    785  CG  GLU A  49      27.374 -14.220 -26.741  1.00  1.25           C  
ATOM    786  CD  GLU A  49      26.918 -15.433 -27.529  1.00  1.25           C  
ATOM    787  OE1 GLU A  49      27.489 -16.496 -27.404  1.00  1.25           O  
ATOM    788  OE2 GLU A  49      25.964 -15.295 -28.267  1.00  1.25           O  
ATOM    789  H   GLU A  49      25.530 -12.995 -24.875  1.00  1.25           H  
ATOM    790  HA  GLU A  49      25.997 -15.844 -24.891  1.00  1.25           H  
ATOM    791 1HB  GLU A  49      27.932 -13.493 -24.803  1.00  1.25           H  
ATOM    792 2HB  GLU A  49      28.398 -15.159 -25.107  1.00  1.25           H  
ATOM    793 1HG  GLU A  49      26.626 -13.436 -26.861  1.00  1.25           H  
ATOM    794 2HG  GLU A  49      28.306 -13.854 -27.171  1.00  1.25           H  
ATOM    795  N   LEU A  50      26.706 -14.173 -22.147  1.00  1.51           N  
ATOM    796  CA  LEU A  50      27.182 -14.265 -20.766  1.00  1.51           C  
ATOM    797  C   LEU A  50      26.274 -15.123 -19.909  1.00  1.51           C  
ATOM    798  O   LEU A  50      26.698 -15.663 -18.892  1.00  1.51           O  
ATOM    799  CB  LEU A  50      27.291 -12.871 -20.146  1.00  1.51           C  
ATOM    800  CG  LEU A  50      28.601 -12.131 -20.421  1.00  1.51           C  
ATOM    801  CD1 LEU A  50      28.784 -12.014 -21.934  1.00  1.51           C  
ATOM    802  CD2 LEU A  50      28.564 -10.745 -19.791  1.00  1.51           C  
ATOM    803  H   LEU A  50      26.332 -13.295 -22.479  1.00  1.51           H  
ATOM    804  HA  LEU A  50      28.171 -14.720 -20.773  1.00  1.51           H  
ATOM    805 1HB  LEU A  50      26.477 -12.268 -20.524  1.00  1.51           H  
ATOM    806 2HB  LEU A  50      27.174 -12.962 -19.066  1.00  1.51           H  
ATOM    807  HG  LEU A  50      29.438 -12.698 -20.004  1.00  1.51           H  
ATOM    808 1HD1 LEU A  50      29.719 -11.491 -22.147  1.00  1.51           H  
ATOM    809 2HD1 LEU A  50      28.818 -13.007 -22.374  1.00  1.51           H  
ATOM    810 3HD1 LEU A  50      27.950 -11.452 -22.362  1.00  1.51           H  
ATOM    811 1HD2 LEU A  50      29.505 -10.232 -19.999  1.00  1.51           H  
ATOM    812 2HD2 LEU A  50      27.753 -10.179 -20.226  1.00  1.51           H  
ATOM    813 3HD2 LEU A  50      28.423 -10.828 -18.712  1.00  1.51           H  
ATOM    814  N   TYR A  51      25.030 -15.277 -20.334  1.00  1.89           N  
ATOM    815  CA  TYR A  51      24.101 -16.094 -19.576  1.00  1.89           C  
ATOM    816  C   TYR A  51      23.933 -17.505 -20.150  1.00  1.89           C  
ATOM    817  O   TYR A  51      23.012 -18.227 -19.761  1.00  1.89           O  
ATOM    818  CB  TYR A  51      22.750 -15.414 -19.462  1.00  1.89           C  
ATOM    819  CG  TYR A  51      22.731 -14.135 -18.620  1.00  1.89           C  
ATOM    820  CD1 TYR A  51      22.368 -12.963 -19.198  1.00  1.89           C  
ATOM    821  CD2 TYR A  51      23.073 -14.143 -17.271  1.00  1.89           C  
ATOM    822  CE1 TYR A  51      22.308 -11.818 -18.482  1.00  1.89           C  
ATOM    823  CE2 TYR A  51      23.030 -12.955 -16.561  1.00  1.89           C  
ATOM    824  CZ  TYR A  51      22.638 -11.802 -17.196  1.00  1.89           C  
ATOM    825  OH  TYR A  51      22.552 -10.612 -16.537  1.00  1.89           O  
ATOM    826  H   TYR A  51      24.721 -14.767 -21.164  1.00  1.89           H  
ATOM    827  HA  TYR A  51      24.498 -16.209 -18.569  1.00  1.89           H  
ATOM    828 1HB  TYR A  51      22.411 -15.158 -20.470  1.00  1.89           H  
ATOM    829 2HB  TYR A  51      22.026 -16.109 -19.041  1.00  1.89           H  
ATOM    830  HD1 TYR A  51      22.116 -12.937 -20.243  1.00  1.89           H  
ATOM    831  HD2 TYR A  51      23.373 -15.071 -16.779  1.00  1.89           H  
ATOM    832  HE1 TYR A  51      21.995 -10.896 -18.957  1.00  1.89           H  
ATOM    833  HE2 TYR A  51      23.296 -12.931 -15.508  1.00  1.89           H  
ATOM    834  HH  TYR A  51      22.302  -9.921 -17.160  1.00  1.89           H  
ATOM    835  N   LYS A  52      24.816 -17.913 -21.065  1.00  2.40           N  
ATOM    836  CA  LYS A  52      24.755 -19.269 -21.606  1.00  2.40           C  
ATOM    837  C   LYS A  52      25.462 -20.266 -20.693  1.00  2.40           C  
ATOM    838  O   LYS A  52      26.355 -19.915 -19.925  1.00  2.40           O  
ATOM    839  CB  LYS A  52      25.357 -19.357 -23.005  1.00  2.40           C  
ATOM    840  CG  LYS A  52      24.599 -18.623 -24.078  1.00  2.40           C  
ATOM    841  CD  LYS A  52      25.283 -18.797 -25.420  1.00  2.40           C  
ATOM    842  CE  LYS A  52      24.538 -18.097 -26.541  1.00  2.40           C  
ATOM    843  NZ  LYS A  52      25.271 -18.246 -27.843  1.00  2.40           N  
ATOM    844  H   LYS A  52      25.556 -17.286 -21.391  1.00  2.40           H  
ATOM    845  HA  LYS A  52      23.707 -19.563 -21.671  1.00  2.40           H  
ATOM    846 1HB  LYS A  52      26.369 -18.939 -22.984  1.00  2.40           H  
ATOM    847 2HB  LYS A  52      25.438 -20.398 -23.304  1.00  2.40           H  
ATOM    848 1HG  LYS A  52      23.576 -18.996 -24.136  1.00  2.40           H  
ATOM    849 2HG  LYS A  52      24.570 -17.572 -23.828  1.00  2.40           H  
ATOM    850 1HD  LYS A  52      26.291 -18.371 -25.365  1.00  2.40           H  
ATOM    851 2HD  LYS A  52      25.368 -19.855 -25.656  1.00  2.40           H  
ATOM    852 1HE  LYS A  52      23.542 -18.520 -26.641  1.00  2.40           H  
ATOM    853 2HE  LYS A  52      24.450 -17.034 -26.307  1.00  2.40           H  
ATOM    854 1HZ  LYS A  52      24.774 -17.756 -28.573  1.00  2.40           H  
ATOM    855 2HZ  LYS A  52      26.214 -17.822 -27.735  1.00  2.40           H  
ATOM    856 3HZ  LYS A  52      25.363 -19.214 -28.086  1.00  2.40           H  
ATOM    857  N   LYS A  53      25.114 -21.543 -20.835  1.00  2.96           N  
ATOM    858  CA  LYS A  53      25.740 -22.619 -20.059  1.00  2.96           C  
ATOM    859  C   LYS A  53      27.249 -22.738 -20.307  1.00  2.96           C  
ATOM    860  O   LYS A  53      27.991 -23.253 -19.473  1.00  2.96           O  
ATOM    861  CB  LYS A  53      25.063 -23.949 -20.377  1.00  2.96           C  
ATOM    862  CG  LYS A  53      23.633 -24.063 -19.862  1.00  2.96           C  
ATOM    863  CD  LYS A  53      23.016 -25.407 -20.230  1.00  2.96           C  
ATOM    864  CE  LYS A  53      21.589 -25.527 -19.710  1.00  2.96           C  
ATOM    865  NZ  LYS A  53      20.971 -26.827 -20.088  1.00  2.96           N  
ATOM    866  H   LYS A  53      24.372 -21.777 -21.480  1.00  2.96           H  
ATOM    867  HA  LYS A  53      25.594 -22.401 -19.000  1.00  2.96           H  
ATOM    868 1HB  LYS A  53      25.048 -24.104 -21.456  1.00  2.96           H  
ATOM    869 2HB  LYS A  53      25.642 -24.763 -19.939  1.00  2.96           H  
ATOM    870 1HG  LYS A  53      23.630 -23.955 -18.777  1.00  2.96           H  
ATOM    871 2HG  LYS A  53      23.029 -23.263 -20.290  1.00  2.96           H  
ATOM    872 1HD  LYS A  53      23.007 -25.517 -21.315  1.00  2.96           H  
ATOM    873 2HD  LYS A  53      23.617 -26.212 -19.806  1.00  2.96           H  
ATOM    874 1HE  LYS A  53      21.597 -25.442 -18.624  1.00  2.96           H  
ATOM    875 2HE  LYS A  53      20.989 -24.717 -20.124  1.00  2.96           H  
ATOM    876 1HZ  LYS A  53      20.029 -26.870 -19.728  1.00  2.96           H  
ATOM    877 2HZ  LYS A  53      20.950 -26.910 -21.095  1.00  2.96           H  
ATOM    878 3HZ  LYS A  53      21.515 -27.584 -19.700  1.00  2.96           H  
ATOM    879  N   GLY A  54      27.700 -22.246 -21.459  1.00  3.40           N  
ATOM    880  CA  GLY A  54      29.106 -22.278 -21.844  1.00  3.40           C  
ATOM    881  C   GLY A  54      29.901 -21.089 -21.283  1.00  3.40           C  
ATOM    882  O   GLY A  54      31.098 -20.961 -21.552  1.00  3.40           O  
ATOM    883  H   GLY A  54      27.035 -21.833 -22.092  1.00  3.40           H  
ATOM    884 1HA  GLY A  54      29.554 -23.209 -21.497  1.00  3.40           H  
ATOM    885 2HA  GLY A  54      29.178 -22.278 -22.930  1.00  3.40           H  
ATOM    886  N   SER A  55      29.246 -20.243 -20.482  1.00  3.53           N  
ATOM    887  CA  SER A  55      29.853 -19.053 -19.902  1.00  3.53           C  
ATOM    888  C   SER A  55      29.680 -19.017 -18.368  1.00  3.53           C  
ATOM    889  O   SER A  55      28.982 -18.149 -17.860  1.00  3.53           O  
ATOM    890  CB  SER A  55      29.194 -17.816 -20.496  1.00  3.53           C  
ATOM    891  OG  SER A  55      29.372 -17.750 -21.897  1.00  3.53           O  
ATOM    892  H   SER A  55      28.258 -20.394 -20.283  1.00  3.53           H  
ATOM    893  HA  SER A  55      30.909 -19.030 -20.157  1.00  3.53           H  
ATOM    894 1HB  SER A  55      28.123 -17.842 -20.272  1.00  3.53           H  
ATOM    895 2HB  SER A  55      29.596 -16.918 -20.030  1.00  3.53           H  
ATOM    896  HG  SER A  55      28.709 -17.098 -22.220  1.00  3.53           H  
ATOM    897  N   PRO A  56      30.301 -19.945 -17.600  1.00  3.24           N  
ATOM    898  CA  PRO A  56      30.188 -20.079 -16.148  1.00  3.24           C  
ATOM    899  C   PRO A  56      30.771 -18.903 -15.357  1.00  3.24           C  
ATOM    900  O   PRO A  56      30.477 -18.742 -14.172  1.00  3.24           O  
ATOM    901  CB  PRO A  56      30.987 -21.359 -15.867  1.00  3.24           C  
ATOM    902  CG  PRO A  56      31.952 -21.475 -17.022  1.00  3.24           C  
ATOM    903  CD  PRO A  56      31.196 -20.947 -18.210  1.00  3.24           C  
ATOM    904  HA  PRO A  56      29.128 -20.222 -15.892  1.00  3.24           H  
ATOM    905 1HB  PRO A  56      31.496 -21.273 -14.895  1.00  3.24           H  
ATOM    906 2HB  PRO A  56      30.303 -22.218 -15.799  1.00  3.24           H  
ATOM    907 1HG  PRO A  56      32.866 -20.899 -16.812  1.00  3.24           H  
ATOM    908 2HG  PRO A  56      32.259 -22.522 -17.155  1.00  3.24           H  
ATOM    909 1HD  PRO A  56      31.902 -20.507 -18.919  1.00  3.24           H  
ATOM    910 2HD  PRO A  56      30.610 -21.766 -18.651  1.00  3.24           H  
ATOM    911  N   GLU A  57      31.629 -18.110 -15.995  1.00  2.66           N  
ATOM    912  CA  GLU A  57      32.256 -16.973 -15.334  1.00  2.66           C  
ATOM    913  C   GLU A  57      31.342 -15.754 -15.363  1.00  2.66           C  
ATOM    914  O   GLU A  57      30.837 -15.368 -16.416  1.00  2.66           O  
ATOM    915  CB  GLU A  57      33.600 -16.653 -15.997  1.00  2.66           C  
ATOM    916  CG  GLU A  57      34.397 -15.528 -15.330  1.00  2.66           C  
ATOM    917  CD  GLU A  57      35.743 -15.284 -15.986  1.00  2.66           C  
ATOM    918  OE1 GLU A  57      36.086 -16.011 -16.889  1.00  2.66           O  
ATOM    919  OE2 GLU A  57      36.427 -14.374 -15.577  1.00  2.66           O  
ATOM    920  H   GLU A  57      31.844 -18.286 -16.962  1.00  2.66           H  
ATOM    921  HA  GLU A  57      32.436 -17.234 -14.291  1.00  2.66           H  
ATOM    922 1HB  GLU A  57      34.222 -17.548 -16.001  1.00  2.66           H  
ATOM    923 2HB  GLU A  57      33.429 -16.370 -17.036  1.00  2.66           H  
ATOM    924 1HG  GLU A  57      33.814 -14.605 -15.377  1.00  2.66           H  
ATOM    925 2HG  GLU A  57      34.545 -15.776 -14.280  1.00  2.66           H  
ATOM    926  N   LEU A  58      31.172 -15.109 -14.214  1.00  2.02           N  
ATOM    927  CA  LEU A  58      30.317 -13.931 -14.134  1.00  2.02           C  
ATOM    928  C   LEU A  58      31.156 -12.686 -14.408  1.00  2.02           C  
ATOM    929  O   LEU A  58      31.990 -12.294 -13.591  1.00  2.02           O  
ATOM    930  CB  LEU A  58      29.661 -13.869 -12.744  1.00  2.02           C  
ATOM    931  CG  LEU A  58      28.436 -14.830 -12.527  1.00  2.02           C  
ATOM    932  CD1 LEU A  58      28.887 -16.265 -12.672  1.00  2.02           C  
ATOM    933  CD2 LEU A  58      27.831 -14.588 -11.138  1.00  2.02           C  
ATOM    934  H   LEU A  58      31.621 -15.461 -13.382  1.00  2.02           H  
ATOM    935  HA  LEU A  58      29.538 -14.005 -14.893  1.00  2.02           H  
ATOM    936 1HB  LEU A  58      30.411 -14.122 -11.998  1.00  2.02           H  
ATOM    937 2HB  LEU A  58      29.330 -12.847 -12.559  1.00  2.02           H  
ATOM    938  HG  LEU A  58      27.686 -14.649 -13.286  1.00  2.02           H  
ATOM    939 1HD1 LEU A  58      28.046 -16.924 -12.536  1.00  2.02           H  
ATOM    940 2HD1 LEU A  58      29.290 -16.423 -13.660  1.00  2.02           H  
ATOM    941 3HD1 LEU A  58      29.649 -16.495 -11.930  1.00  2.02           H  
ATOM    942 1HD2 LEU A  58      26.984 -15.249 -10.986  1.00  2.02           H  
ATOM    943 2HD2 LEU A  58      28.583 -14.782 -10.373  1.00  2.02           H  
ATOM    944 3HD2 LEU A  58      27.500 -13.569 -11.059  1.00  2.02           H  
ATOM    945  N   ASP A  59      30.953 -12.112 -15.598  1.00  1.50           N  
ATOM    946  CA  ASP A  59      31.768 -11.011 -16.119  1.00  1.50           C  
ATOM    947  C   ASP A  59      31.446  -9.651 -15.502  1.00  1.50           C  
ATOM    948  O   ASP A  59      30.405  -9.450 -14.867  1.00  1.50           O  
ATOM    949  CB  ASP A  59      31.617 -10.946 -17.653  1.00  1.50           C  
ATOM    950  CG  ASP A  59      32.806 -10.253 -18.424  1.00  1.50           C  
ATOM    951  OD1 ASP A  59      33.685  -9.719 -17.783  1.00  1.50           O  
ATOM    952  OD2 ASP A  59      32.797 -10.276 -19.630  1.00  1.50           O  
ATOM    953  H   ASP A  59      30.231 -12.502 -16.189  1.00  1.50           H  
ATOM    954  HA  ASP A  59      32.812 -11.238 -15.895  1.00  1.50           H  
ATOM    955 1HB  ASP A  59      31.491 -11.959 -18.045  1.00  1.50           H  
ATOM    956 2HB  ASP A  59      30.714 -10.400 -17.882  1.00  1.50           H  
ATOM    957  N   ALA A  60      32.315  -8.687 -15.790  1.00  1.13           N  
ATOM    958  CA  ALA A  60      32.187  -7.325 -15.293  1.00  1.13           C  
ATOM    959  C   ALA A  60      30.870  -6.684 -15.684  1.00  1.13           C  
ATOM    960  O   ALA A  60      30.283  -5.981 -14.875  1.00  1.13           O  
ATOM    961  CB  ALA A  60      33.323  -6.471 -15.816  1.00  1.13           C  
ATOM    962  H   ALA A  60      33.118  -8.942 -16.365  1.00  1.13           H  
ATOM    963  HA  ALA A  60      32.236  -7.361 -14.205  1.00  1.13           H  
ATOM    964 1HB  ALA A  60      33.233  -5.459 -15.413  1.00  1.13           H  
ATOM    965 2HB  ALA A  60      34.275  -6.902 -15.511  1.00  1.13           H  
ATOM    966 3HB  ALA A  60      33.274  -6.434 -16.904  1.00  1.13           H  
ATOM    967  N   LEU A  61      30.352  -6.967 -16.881  1.00  0.91           N  
ATOM    968  CA  LEU A  61      29.091  -6.339 -17.274  1.00  0.91           C  
ATOM    969  C   LEU A  61      27.962  -6.748 -16.345  1.00  0.91           C  
ATOM    970  O   LEU A  61      27.045  -5.971 -16.063  1.00  0.91           O  
ATOM    971  CB  LEU A  61      28.653  -6.768 -18.682  1.00  0.91           C  
ATOM    972  CG  LEU A  61      29.441  -6.297 -19.856  1.00  0.91           C  
ATOM    973  CD1 LEU A  61      28.868  -6.980 -21.121  1.00  0.91           C  
ATOM    974  CD2 LEU A  61      29.335  -4.792 -19.944  1.00  0.91           C  
ATOM    975  H   LEU A  61      30.852  -7.577 -17.516  1.00  0.91           H  
ATOM    976  HA  LEU A  61      29.209  -5.256 -17.231  1.00  0.91           H  
ATOM    977 1HB  LEU A  61      28.638  -7.853 -18.718  1.00  0.91           H  
ATOM    978 2HB  LEU A  61      27.638  -6.413 -18.837  1.00  0.91           H  
ATOM    979  HG  LEU A  61      30.489  -6.588 -19.750  1.00  0.91           H  
ATOM    980 1HD1 LEU A  61      29.424  -6.652 -21.998  1.00  0.91           H  
ATOM    981 2HD1 LEU A  61      28.953  -8.058 -21.027  1.00  0.91           H  
ATOM    982 3HD1 LEU A  61      27.822  -6.715 -21.236  1.00  0.91           H  
ATOM    983 1HD2 LEU A  61      29.899  -4.434 -20.804  1.00  0.91           H  
ATOM    984 2HD2 LEU A  61      28.295  -4.516 -20.050  1.00  0.91           H  
ATOM    985 3HD2 LEU A  61      29.740  -4.342 -19.030  1.00  0.91           H  
ATOM    986  N   LEU A  62      28.007  -7.996 -15.896  1.00  0.77           N  
ATOM    987  CA  LEU A  62      26.968  -8.556 -15.062  1.00  0.77           C  
ATOM    988  C   LEU A  62      27.031  -7.902 -13.712  1.00  0.77           C  
ATOM    989  O   LEU A  62      26.011  -7.505 -13.143  1.00  0.77           O  
ATOM    990  CB  LEU A  62      27.129 -10.074 -14.997  1.00  0.77           C  
ATOM    991  CG  LEU A  62      26.132 -10.779 -14.178  1.00  0.77           C  
ATOM    992  CD1 LEU A  62      24.826 -10.497 -14.699  1.00  0.77           C  
ATOM    993  CD2 LEU A  62      26.407 -12.253 -14.209  1.00  0.77           C  
ATOM    994  H   LEU A  62      28.823  -8.568 -16.082  1.00  0.77           H  
ATOM    995  HA  LEU A  62      25.997  -8.328 -15.496  1.00  0.77           H  
ATOM    996 1HB  LEU A  62      27.081 -10.476 -16.007  1.00  0.77           H  
ATOM    997 2HB  LEU A  62      28.107 -10.304 -14.581  1.00  0.77           H  
ATOM    998  HG  LEU A  62      26.179 -10.424 -13.183  1.00  0.77           H  
ATOM    999 1HD1 LEU A  62      24.084 -11.021 -14.107  1.00  0.77           H  
ATOM   1000 2HD1 LEU A  62      24.632  -9.426 -14.676  1.00  0.77           H  
ATOM   1001 3HD1 LEU A  62      24.815 -10.845 -15.714  1.00  0.77           H  
ATOM   1002 1HD2 LEU A  62      25.668 -12.775 -13.595  1.00  0.77           H  
ATOM   1003 2HD2 LEU A  62      26.355 -12.619 -15.234  1.00  0.77           H  
ATOM   1004 3HD2 LEU A  62      27.392 -12.415 -13.816  1.00  0.77           H  
ATOM   1005  N   LYS A  63      28.250  -7.780 -13.202  1.00  0.71           N  
ATOM   1006  CA  LYS A  63      28.456  -7.161 -11.909  1.00  0.71           C  
ATOM   1007  C   LYS A  63      28.111  -5.669 -11.921  1.00  0.71           C  
ATOM   1008  O   LYS A  63      27.471  -5.173 -10.993  1.00  0.71           O  
ATOM   1009  CB  LYS A  63      29.893  -7.410 -11.461  1.00  0.71           C  
ATOM   1010  CG  LYS A  63      30.122  -8.860 -11.093  1.00  0.71           C  
ATOM   1011  CD  LYS A  63      31.505  -9.147 -10.627  1.00  0.71           C  
ATOM   1012  CE  LYS A  63      31.608 -10.609 -10.258  1.00  0.71           C  
ATOM   1013  NZ  LYS A  63      32.928 -10.953  -9.692  1.00  0.71           N  
ATOM   1014  H   LYS A  63      29.046  -8.142 -13.732  1.00  0.71           H  
ATOM   1015  HA  LYS A  63      27.794  -7.639 -11.190  1.00  0.71           H  
ATOM   1016 1HB  LYS A  63      30.578  -7.141 -12.266  1.00  0.71           H  
ATOM   1017 2HB  LYS A  63      30.126  -6.788 -10.596  1.00  0.71           H  
ATOM   1018 1HG  LYS A  63      29.453  -9.119 -10.278  1.00  0.71           H  
ATOM   1019 2HG  LYS A  63      29.893  -9.496 -11.955  1.00  0.71           H  
ATOM   1020 1HD  LYS A  63      32.220  -8.920 -11.420  1.00  0.71           H  
ATOM   1021 2HD  LYS A  63      31.738  -8.540  -9.749  1.00  0.71           H  
ATOM   1022 1HE  LYS A  63      30.834 -10.837  -9.525  1.00  0.71           H  
ATOM   1023 2HE  LYS A  63      31.437 -11.215 -11.149  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  63      32.933 -11.933  -9.447  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  63      33.655 -10.762 -10.356  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  63      33.078 -10.399  -8.841  1.00  0.71           H  
ATOM   1027  N   GLU A  64      28.468  -4.949 -12.990  1.00  0.68           N  
ATOM   1028  CA  GLU A  64      28.142  -3.525 -13.076  1.00  0.68           C  
ATOM   1029  C   GLU A  64      26.630  -3.301 -13.176  1.00  0.68           C  
ATOM   1030  O   GLU A  64      26.069  -2.397 -12.539  1.00  0.68           O  
ATOM   1031  CB  GLU A  64      28.839  -2.896 -14.288  1.00  0.68           C  
ATOM   1032  CG  GLU A  64      30.368  -2.772 -14.169  1.00  0.68           C  
ATOM   1033  CD  GLU A  64      31.033  -2.267 -15.442  1.00  0.68           C  
ATOM   1034  OE1 GLU A  64      30.349  -2.087 -16.427  1.00  0.68           O  
ATOM   1035  OE2 GLU A  64      32.227  -2.069 -15.424  1.00  0.68           O  
ATOM   1036  H   GLU A  64      28.999  -5.388 -13.739  1.00  0.68           H  
ATOM   1037  HA  GLU A  64      28.502  -3.035 -12.171  1.00  0.68           H  
ATOM   1038 1HB  GLU A  64      28.628  -3.503 -15.172  1.00  0.68           H  
ATOM   1039 2HB  GLU A  64      28.430  -1.903 -14.468  1.00  0.68           H  
ATOM   1040 1HG  GLU A  64      30.596  -2.077 -13.361  1.00  0.68           H  
ATOM   1041 2HG  GLU A  64      30.787  -3.736 -13.900  1.00  0.68           H  
ATOM   1042  N   HIS A  65      25.951  -4.136 -13.971  1.00  0.67           N  
ATOM   1043  CA  HIS A  65      24.506  -4.032 -14.122  1.00  0.67           C  
ATOM   1044  C   HIS A  65      23.856  -4.346 -12.783  1.00  0.67           C  
ATOM   1045  O   HIS A  65      23.021  -3.590 -12.284  1.00  0.67           O  
ATOM   1046  CB  HIS A  65      24.006  -4.958 -15.237  1.00  0.67           C  
ATOM   1047  CG  HIS A  65      22.515  -4.869 -15.536  1.00  0.67           C  
ATOM   1048  ND1 HIS A  65      21.857  -5.784 -16.344  1.00  0.67           N  
ATOM   1049  CD2 HIS A  65      21.577  -3.982 -15.141  1.00  0.67           C  
ATOM   1050  CE1 HIS A  65      20.579  -5.464 -16.424  1.00  0.67           C  
ATOM   1051  NE2 HIS A  65      20.380  -4.375 -15.706  1.00  0.67           N  
ATOM   1052  H   HIS A  65      26.446  -4.854 -14.505  1.00  0.67           H  
ATOM   1053  HA  HIS A  65      24.236  -3.011 -14.389  1.00  0.67           H  
ATOM   1054 1HB  HIS A  65      24.547  -4.726 -16.151  1.00  0.67           H  
ATOM   1055 2HB  HIS A  65      24.248  -5.992 -14.981  1.00  0.67           H  
ATOM   1056  HD2 HIS A  65      21.738  -3.119 -14.498  1.00  0.67           H  
ATOM   1057  HE1 HIS A  65      19.819  -6.006 -16.989  1.00  0.67           H  
ATOM   1058  HE2 HIS A  65      19.496  -3.901 -15.586  1.00  0.67           H  
ATOM   1059  N   GLY A  66      24.265  -5.463 -12.189  1.00  0.67           N  
ATOM   1060  CA  GLY A  66      23.742  -5.928 -10.919  1.00  0.67           C  
ATOM   1061  C   GLY A  66      23.876  -4.865  -9.854  1.00  0.67           C  
ATOM   1062  O   GLY A  66      22.905  -4.534  -9.164  1.00  0.67           O  
ATOM   1063  H   GLY A  66      24.967  -6.047 -12.639  1.00  0.67           H  
ATOM   1064 1HA  GLY A  66      22.700  -6.223 -11.022  1.00  0.67           H  
ATOM   1065 2HA  GLY A  66      24.307  -6.808 -10.635  1.00  0.67           H  
ATOM   1066  N   LYS A  67      25.091  -4.340  -9.711  1.00  0.68           N  
ATOM   1067  CA  LYS A  67      25.401  -3.317  -8.734  1.00  0.68           C  
ATOM   1068  C   LYS A  67      24.498  -2.113  -8.921  1.00  0.68           C  
ATOM   1069  O   LYS A  67      23.958  -1.593  -7.945  1.00  0.68           O  
ATOM   1070  CB  LYS A  67      26.861  -2.901  -8.883  1.00  0.68           C  
ATOM   1071  CG  LYS A  67      27.402  -1.912  -7.875  1.00  0.68           C  
ATOM   1072  CD  LYS A  67      28.869  -1.637  -8.185  1.00  0.68           C  
ATOM   1073  CE  LYS A  67      29.549  -0.774  -7.158  1.00  0.68           C  
ATOM   1074  NZ  LYS A  67      31.015  -0.682  -7.429  1.00  0.68           N  
ATOM   1075  H   LYS A  67      25.851  -4.667 -10.305  1.00  0.68           H  
ATOM   1076  HA  LYS A  67      25.231  -3.727  -7.745  1.00  0.68           H  
ATOM   1077 1HB  LYS A  67      27.488  -3.791  -8.822  1.00  0.68           H  
ATOM   1078 2HB  LYS A  67      27.009  -2.477  -9.878  1.00  0.68           H  
ATOM   1079 1HG  LYS A  67      26.825  -0.987  -7.901  1.00  0.68           H  
ATOM   1080 2HG  LYS A  67      27.342  -2.348  -6.890  1.00  0.68           H  
ATOM   1081 1HD  LYS A  67      29.405  -2.545  -8.282  1.00  0.68           H  
ATOM   1082 2HD  LYS A  67      28.923  -1.123  -9.144  1.00  0.68           H  
ATOM   1083 1HE  LYS A  67      29.119   0.225  -7.178  1.00  0.68           H  
ATOM   1084 2HE  LYS A  67      29.398  -1.207  -6.168  1.00  0.68           H  
ATOM   1085 1HZ  LYS A  67      31.459  -0.110  -6.729  1.00  0.68           H  
ATOM   1086 2HZ  LYS A  67      31.430  -1.645  -7.400  1.00  0.68           H  
ATOM   1087 3HZ  LYS A  67      31.171  -0.282  -8.338  1.00  0.68           H  
ATOM   1088  N   THR A  68      24.299  -1.692 -10.174  1.00  0.69           N  
ATOM   1089  CA  THR A  68      23.453  -0.551 -10.478  1.00  0.69           C  
ATOM   1090  C   THR A  68      22.010  -0.800 -10.039  1.00  0.69           C  
ATOM   1091  O   THR A  68      21.385   0.064  -9.411  1.00  0.69           O  
ATOM   1092  CB  THR A  68      23.485  -0.240 -11.984  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      24.831   0.084 -12.380  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      22.560   0.920 -12.294  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.778  -2.154 -10.951  1.00  0.69           H  
ATOM   1096  HA  THR A  68      23.832   0.314  -9.935  1.00  0.69           H  
ATOM   1097  HB  THR A  68      23.158  -1.111 -12.542  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      25.381  -0.739 -12.342  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      22.588   1.127 -13.362  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      21.543   0.659 -11.999  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      22.885   1.801 -11.744  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.486  -1.992 -10.334  1.00  0.69           N  
ATOM   1103  CA  VAL A  69      20.120  -2.324  -9.946  1.00  0.69           C  
ATOM   1104  C   VAL A  69      19.971  -2.300  -8.431  1.00  0.69           C  
ATOM   1105  O   VAL A  69      19.031  -1.694  -7.898  1.00  0.69           O  
ATOM   1106  CB  VAL A  69      19.728  -3.721 -10.474  1.00  0.69           C  
ATOM   1107  CG1 VAL A  69      18.389  -4.153  -9.873  1.00  0.69           C  
ATOM   1108  CG2 VAL A  69      19.629  -3.691 -11.999  1.00  0.69           C  
ATOM   1109  H   VAL A  69      22.049  -2.666 -10.857  1.00  0.69           H  
ATOM   1110  HA  VAL A  69      19.449  -1.581 -10.378  1.00  0.69           H  
ATOM   1111  HB  VAL A  69      20.487  -4.443 -10.169  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  69      18.138  -5.141 -10.243  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  69      18.470  -4.181  -8.785  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  69      17.612  -3.446 -10.161  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  69      19.368  -4.680 -12.369  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  69      18.869  -2.975 -12.301  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  69      20.582  -3.396 -12.405  1.00  0.69           H  
ATOM   1118  N   LEU A  70      20.913  -2.926  -7.728  1.00  0.70           N  
ATOM   1119  CA  LEU A  70      20.840  -2.921  -6.283  1.00  0.70           C  
ATOM   1120  C   LEU A  70      21.010  -1.538  -5.707  1.00  0.70           C  
ATOM   1121  O   LEU A  70      20.312  -1.176  -4.763  1.00  0.70           O  
ATOM   1122  CB  LEU A  70      21.899  -3.820  -5.672  1.00  0.70           C  
ATOM   1123  CG  LEU A  70      21.708  -5.288  -5.856  1.00  0.70           C  
ATOM   1124  CD1 LEU A  70      22.887  -5.991  -5.296  1.00  0.70           C  
ATOM   1125  CD2 LEU A  70      20.458  -5.731  -5.162  1.00  0.70           C  
ATOM   1126  H   LEU A  70      21.674  -3.408  -8.210  1.00  0.70           H  
ATOM   1127  HA  LEU A  70      19.861  -3.293  -5.992  1.00  0.70           H  
ATOM   1128 1HB  LEU A  70      22.853  -3.561  -6.131  1.00  0.70           H  
ATOM   1129 2HB  LEU A  70      21.961  -3.617  -4.606  1.00  0.70           H  
ATOM   1130  HG  LEU A  70      21.638  -5.524  -6.920  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  70      22.747  -7.035  -5.418  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  70      23.780  -5.670  -5.824  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  70      22.986  -5.769  -4.244  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  70      20.366  -6.796  -5.311  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  70      20.524  -5.510  -4.097  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  70      19.596  -5.218  -5.588  1.00  0.70           H  
ATOM   1137  N   ASP A  71      21.901  -0.735  -6.283  1.00  0.70           N  
ATOM   1138  CA  ASP A  71      22.136   0.585  -5.739  1.00  0.70           C  
ATOM   1139  C   ASP A  71      20.868   1.408  -5.861  1.00  0.70           C  
ATOM   1140  O   ASP A  71      20.502   2.129  -4.932  1.00  0.70           O  
ATOM   1141  CB  ASP A  71      23.302   1.267  -6.468  1.00  0.70           C  
ATOM   1142  CG  ASP A  71      23.778   2.569  -5.808  1.00  0.70           C  
ATOM   1143  OD1 ASP A  71      24.258   2.506  -4.691  1.00  0.70           O  
ATOM   1144  OD2 ASP A  71      23.686   3.604  -6.426  1.00  0.70           O  
ATOM   1145  H   ASP A  71      22.456  -1.054  -7.073  1.00  0.70           H  
ATOM   1146  HA  ASP A  71      22.391   0.488  -4.685  1.00  0.70           H  
ATOM   1147 1HB  ASP A  71      24.141   0.577  -6.526  1.00  0.70           H  
ATOM   1148 2HB  ASP A  71      22.997   1.483  -7.495  1.00  0.70           H  
ATOM   1149  N   ALA A  72      20.151   1.263  -6.984  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      18.908   1.995  -7.153  1.00  0.70           C  
ATOM   1151  C   ALA A  72      17.890   1.590  -6.089  1.00  0.70           C  
ATOM   1152  O   ALA A  72      17.246   2.452  -5.488  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      18.343   1.734  -8.535  1.00  0.70           C  
ATOM   1154  H   ALA A  72      20.496   0.668  -7.739  1.00  0.70           H  
ATOM   1155  HA  ALA A  72      19.116   3.057  -7.040  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      17.425   2.293  -8.662  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      19.069   2.041  -9.287  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      18.138   0.669  -8.646  1.00  0.70           H  
ATOM   1159  N   LEU A  73      17.787   0.288  -5.801  1.00  0.70           N  
ATOM   1160  CA  LEU A  73      16.844  -0.178  -4.786  1.00  0.70           C  
ATOM   1161  C   LEU A  73      17.218   0.296  -3.392  1.00  0.70           C  
ATOM   1162  O   LEU A  73      16.350   0.677  -2.600  1.00  0.70           O  
ATOM   1163  CB  LEU A  73      16.766  -1.700  -4.804  1.00  0.70           C  
ATOM   1164  CG  LEU A  73      16.098  -2.289  -6.031  1.00  0.70           C  
ATOM   1165  CD1 LEU A  73      16.256  -3.791  -6.012  1.00  0.70           C  
ATOM   1166  CD2 LEU A  73      14.617  -1.888  -6.023  1.00  0.70           C  
ATOM   1167  H   LEU A  73      18.346  -0.391  -6.328  1.00  0.70           H  
ATOM   1168  HA  LEU A  73      15.860   0.222  -5.030  1.00  0.70           H  
ATOM   1169 1HB  LEU A  73      17.781  -2.098  -4.751  1.00  0.70           H  
ATOM   1170 2HB  LEU A  73      16.220  -2.035  -3.924  1.00  0.70           H  
ATOM   1171  HG  LEU A  73      16.580  -1.906  -6.934  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  73      15.781  -4.223  -6.893  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  73      17.317  -4.044  -6.012  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  73      15.785  -4.177  -5.115  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  73      14.127  -2.305  -6.901  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  73      14.137  -2.272  -5.124  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  73      14.531  -0.800  -6.043  1.00  0.70           H  
ATOM   1178  N   ILE A  74      18.514   0.311  -3.113  1.00  0.71           N  
ATOM   1179  CA  ILE A  74      19.012   0.742  -1.826  1.00  0.71           C  
ATOM   1180  C   ILE A  74      18.748   2.235  -1.643  1.00  0.71           C  
ATOM   1181  O   ILE A  74      18.272   2.655  -0.580  1.00  0.71           O  
ATOM   1182  CB  ILE A  74      20.487   0.334  -1.678  1.00  0.71           C  
ATOM   1183  CG1 ILE A  74      20.517  -1.241  -1.612  1.00  0.71           C  
ATOM   1184  CG2 ILE A  74      21.079   0.941  -0.418  1.00  0.71           C  
ATOM   1185  CD1 ILE A  74      21.859  -1.904  -1.751  1.00  0.71           C  
ATOM   1186  H   ILE A  74      19.176  -0.025  -3.812  1.00  0.71           H  
ATOM   1187  HA  ILE A  74      18.464   0.215  -1.055  1.00  0.71           H  
ATOM   1188  HB  ILE A  74      21.051   0.653  -2.554  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  74      20.118  -1.528  -0.683  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  74      19.865  -1.626  -2.393  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  74      22.116   0.628  -0.315  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  74      21.032   2.026  -0.493  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  74      20.511   0.610   0.452  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  74      21.737  -2.987  -1.682  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  74      22.275  -1.645  -2.722  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  74      22.518  -1.564  -0.957  1.00  0.71           H  
ATOM   1197  N   GLU A  75      19.021   3.053  -2.674  1.00  0.71           N  
ATOM   1198  CA  GLU A  75      18.716   4.472  -2.547  1.00  0.71           C  
ATOM   1199  C   GLU A  75      17.226   4.654  -2.278  1.00  0.71           C  
ATOM   1200  O   GLU A  75      16.855   5.414  -1.390  1.00  0.71           O  
ATOM   1201  CB  GLU A  75      19.116   5.283  -3.785  1.00  0.71           C  
ATOM   1202  CG  GLU A  75      18.850   6.809  -3.610  1.00  0.71           C  
ATOM   1203  CD  GLU A  75      19.323   7.687  -4.754  1.00  0.71           C  
ATOM   1204  OE1 GLU A  75      19.832   7.174  -5.717  1.00  0.71           O  
ATOM   1205  OE2 GLU A  75      19.181   8.883  -4.645  1.00  0.71           O  
ATOM   1206  H   GLU A  75      19.437   2.687  -3.531  1.00  0.71           H  
ATOM   1207  HA  GLU A  75      19.266   4.866  -1.695  1.00  0.71           H  
ATOM   1208 1HB  GLU A  75      20.174   5.129  -4.004  1.00  0.71           H  
ATOM   1209 2HB  GLU A  75      18.546   4.932  -4.650  1.00  0.71           H  
ATOM   1210 1HG  GLU A  75      17.775   6.949  -3.494  1.00  0.71           H  
ATOM   1211 2HG  GLU A  75      19.325   7.140  -2.687  1.00  0.71           H  
ATOM   1212  N   ILE A  76      16.364   3.914  -2.989  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      14.931   4.044  -2.749  1.00  0.73           C  
ATOM   1214  C   ILE A  76      14.570   3.700  -1.306  1.00  0.73           C  
ATOM   1215  O   ILE A  76      13.810   4.423  -0.661  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      14.126   3.120  -3.687  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      14.203   3.551  -5.130  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      12.730   3.135  -3.277  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      13.485   4.851  -5.402  1.00  0.73           C  
ATOM   1220  H   ILE A  76      16.706   3.290  -3.722  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      14.640   5.071  -2.936  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      14.515   2.111  -3.619  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      15.233   3.683  -5.415  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      13.781   2.775  -5.735  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      12.149   2.478  -3.908  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      12.648   2.817  -2.253  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      12.388   4.148  -3.378  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76      13.565   5.071  -6.453  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      12.432   4.750  -5.143  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      13.928   5.653  -4.813  1.00  0.73           H  
ATOM   1231  N   ALA A  77      15.147   2.631  -0.767  1.00  0.77           N  
ATOM   1232  CA  ALA A  77      14.867   2.238   0.609  1.00  0.77           C  
ATOM   1233  C   ALA A  77      15.235   3.331   1.598  1.00  0.77           C  
ATOM   1234  O   ALA A  77      14.493   3.621   2.542  1.00  0.77           O  
ATOM   1235  CB  ALA A  77      15.627   0.974   0.934  1.00  0.77           C  
ATOM   1236  H   ALA A  77      15.770   2.057  -1.338  1.00  0.77           H  
ATOM   1237  HA  ALA A  77      13.802   2.058   0.705  1.00  0.77           H  
ATOM   1238 1HB  ALA A  77      15.399   0.659   1.950  1.00  0.77           H  
ATOM   1239 2HB  ALA A  77      15.337   0.204   0.243  1.00  0.77           H  
ATOM   1240 3HB  ALA A  77      16.693   1.166   0.839  1.00  0.77           H  
ATOM   1241  N   ARG A  78      16.341   4.009   1.335  1.00  0.83           N  
ATOM   1242  CA  ARG A  78      16.830   5.064   2.209  1.00  0.83           C  
ATOM   1243  C   ARG A  78      15.940   6.305   2.205  1.00  0.83           C  
ATOM   1244  O   ARG A  78      16.027   7.142   3.112  1.00  0.83           O  
ATOM   1245  CB  ARG A  78      18.271   5.390   1.858  1.00  0.83           C  
ATOM   1246  CG  ARG A  78      19.232   4.275   2.261  1.00  0.83           C  
ATOM   1247  CD  ARG A  78      20.614   4.494   1.840  1.00  0.83           C  
ATOM   1248  NE  ARG A  78      21.475   3.417   2.322  1.00  0.83           N  
ATOM   1249  CZ  ARG A  78      22.719   3.175   1.875  1.00  0.83           C  
ATOM   1250  NH1 ARG A  78      23.228   3.933   0.929  1.00  0.83           N  
ATOM   1251  NH2 ARG A  78      23.438   2.177   2.370  1.00  0.83           N  
ATOM   1252  H   ARG A  78      16.906   3.740   0.524  1.00  0.83           H  
ATOM   1253  HA  ARG A  78      16.839   4.672   3.222  1.00  0.83           H  
ATOM   1254 1HB  ARG A  78      18.359   5.541   0.781  1.00  0.83           H  
ATOM   1255 2HB  ARG A  78      18.577   6.310   2.351  1.00  0.83           H  
ATOM   1256 1HG  ARG A  78      19.222   4.175   3.343  1.00  0.83           H  
ATOM   1257 2HG  ARG A  78      18.900   3.343   1.806  1.00  0.83           H  
ATOM   1258 1HD  ARG A  78      20.663   4.508   0.749  1.00  0.83           H  
ATOM   1259 2HD  ARG A  78      20.986   5.435   2.236  1.00  0.83           H  
ATOM   1260  HE  ARG A  78      21.113   2.811   3.050  1.00  0.83           H  
ATOM   1261 1HH1 ARG A  78      22.689   4.696   0.543  1.00  0.83           H  
ATOM   1262 2HH1 ARG A  78      24.167   3.752   0.593  1.00  0.83           H  
ATOM   1263 1HH2 ARG A  78      23.066   1.563   3.130  1.00  0.83           H  
ATOM   1264 2HH2 ARG A  78      24.382   1.997   1.983  1.00  0.83           H  
ATOM   1265  N   LEU A  79      15.049   6.413   1.217  1.00  0.90           N  
ATOM   1266  CA  LEU A  79      14.151   7.545   1.100  1.00  0.90           C  
ATOM   1267  C   LEU A  79      12.842   7.297   1.877  1.00  0.90           C  
ATOM   1268  O   LEU A  79      11.938   8.135   1.889  1.00  0.90           O  
ATOM   1269  CB  LEU A  79      13.935   7.842  -0.387  1.00  0.90           C  
ATOM   1270  CG  LEU A  79      15.244   8.270  -1.123  1.00  0.90           C  
ATOM   1271  CD1 LEU A  79      15.017   8.412  -2.631  1.00  0.90           C  
ATOM   1272  CD2 LEU A  79      15.719   9.566  -0.527  1.00  0.90           C  
ATOM   1273  H   LEU A  79      14.972   5.679   0.512  1.00  0.90           H  
ATOM   1274  HA  LEU A  79      14.638   8.413   1.539  1.00  0.90           H  
ATOM   1275 1HB  LEU A  79      13.552   6.948  -0.873  1.00  0.90           H  
ATOM   1276 2HB  LEU A  79      13.203   8.642  -0.490  1.00  0.90           H  
ATOM   1277  HG  LEU A  79      15.993   7.526  -0.972  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  79      15.950   8.703  -3.117  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  79      14.680   7.464  -3.045  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  79      14.292   9.157  -2.800  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  79      16.645   9.874  -1.016  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  79      14.964  10.327  -0.669  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  79      15.899   9.429   0.539  1.00  0.90           H  
ATOM   1284  N   ARG A  80      12.749   6.127   2.531  1.00  0.96           N  
ATOM   1285  CA  ARG A  80      11.637   5.756   3.412  1.00  0.96           C  
ATOM   1286  C   ARG A  80      10.235   5.880   2.822  1.00  0.96           C  
ATOM   1287  O   ARG A  80       9.308   6.300   3.516  1.00  0.96           O  
ATOM   1288  CB  ARG A  80      11.681   6.597   4.685  1.00  0.96           C  
ATOM   1289  CG  ARG A  80      12.610   6.087   5.809  1.00  0.96           C  
ATOM   1290  CD  ARG A  80      14.078   6.325   5.534  1.00  0.96           C  
ATOM   1291  NE  ARG A  80      14.891   6.018   6.721  1.00  0.96           N  
ATOM   1292  CZ  ARG A  80      16.239   6.157   6.836  1.00  0.96           C  
ATOM   1293  NH1 ARG A  80      16.982   6.607   5.841  1.00  0.96           N  
ATOM   1294  NH2 ARG A  80      16.823   5.838   7.981  1.00  0.96           N  
ATOM   1295  H   ARG A  80      13.510   5.449   2.452  1.00  0.96           H  
ATOM   1296  HA  ARG A  80      11.788   4.712   3.691  1.00  0.96           H  
ATOM   1297 1HB  ARG A  80      11.990   7.613   4.446  1.00  0.96           H  
ATOM   1298 2HB  ARG A  80      10.677   6.659   5.103  1.00  0.96           H  
ATOM   1299 1HG  ARG A  80      12.354   6.591   6.741  1.00  0.96           H  
ATOM   1300 2HG  ARG A  80      12.465   5.016   5.930  1.00  0.96           H  
ATOM   1301 1HD  ARG A  80      14.401   5.670   4.723  1.00  0.96           H  
ATOM   1302 2HD  ARG A  80      14.248   7.363   5.254  1.00  0.96           H  
ATOM   1303  HE  ARG A  80      14.397   5.670   7.529  1.00  0.96           H  
ATOM   1304 1HH1 ARG A  80      16.561   6.858   4.933  1.00  0.96           H  
ATOM   1305 2HH1 ARG A  80      17.977   6.705   5.964  1.00  0.96           H  
ATOM   1306 1HH2 ARG A  80      16.268   5.495   8.752  1.00  0.96           H  
ATOM   1307 2HH2 ARG A  80      17.822   5.938   8.083  1.00  0.96           H  
ATOM   1308  N   TYR A  81      10.076   5.511   1.560  1.00  1.01           N  
ATOM   1309  CA  TYR A  81       8.801   5.546   0.839  1.00  1.01           C  
ATOM   1310  C   TYR A  81       8.186   6.933   0.607  1.00  1.01           C  
ATOM   1311  O   TYR A  81       7.027   7.000   0.192  1.00  1.01           O  
ATOM   1312  CB  TYR A  81       7.696   4.767   1.576  1.00  1.01           C  
ATOM   1313  CG  TYR A  81       7.979   3.348   2.012  1.00  1.01           C  
ATOM   1314  CD1 TYR A  81       8.198   3.020   3.354  1.00  1.01           C  
ATOM   1315  CD2 TYR A  81       7.992   2.386   1.076  1.00  1.01           C  
ATOM   1316  CE1 TYR A  81       8.411   1.699   3.701  1.00  1.01           C  
ATOM   1317  CE2 TYR A  81       8.198   1.095   1.402  1.00  1.01           C  
ATOM   1318  CZ  TYR A  81       8.407   0.732   2.708  1.00  1.01           C  
ATOM   1319  OH  TYR A  81       8.602  -0.585   3.029  1.00  1.01           O  
ATOM   1320  H   TYR A  81      10.895   5.187   1.065  1.00  1.01           H  
ATOM   1321  HA  TYR A  81       8.957   5.090  -0.131  1.00  1.01           H  
ATOM   1322 1HB  TYR A  81       7.366   5.327   2.449  1.00  1.01           H  
ATOM   1323 2HB  TYR A  81       6.830   4.722   0.914  1.00  1.01           H  
ATOM   1324  HD1 TYR A  81       8.183   3.794   4.125  1.00  1.01           H  
ATOM   1325  HD2 TYR A  81       7.830   2.658   0.069  1.00  1.01           H  
ATOM   1326  HE1 TYR A  81       8.565   1.420   4.745  1.00  1.01           H  
ATOM   1327  HE2 TYR A  81       8.189   0.357   0.621  1.00  1.01           H  
ATOM   1328  HH  TYR A  81       8.794  -0.657   3.964  1.00  1.01           H  
ATOM   1329  N   SER A  82       8.906   8.038   0.821  1.00  1.02           N  
ATOM   1330  CA  SER A  82       8.207   9.310   0.616  1.00  1.02           C  
ATOM   1331  C   SER A  82       9.058  10.535   0.299  1.00  1.02           C  
ATOM   1332  O   SER A  82      10.288  10.516   0.350  1.00  1.02           O  
ATOM   1333  CB  SER A  82       7.347   9.621   1.836  1.00  1.02           C  
ATOM   1334  OG  SER A  82       8.132   9.908   2.966  1.00  1.02           O  
ATOM   1335  H   SER A  82       9.870   8.003   1.161  1.00  1.02           H  
ATOM   1336  HA  SER A  82       7.537   9.173  -0.233  1.00  1.02           H  
ATOM   1337 1HB  SER A  82       6.700  10.466   1.621  1.00  1.02           H  
ATOM   1338 2HB  SER A  82       6.702   8.771   2.054  1.00  1.02           H  
ATOM   1339  HG  SER A  82       8.638   9.106   3.153  1.00  1.02           H  
ATOM   1340  N   GLY A  83       8.359  11.616  -0.047  1.00  1.00           N  
ATOM   1341  CA  GLY A  83       8.976  12.897  -0.343  1.00  1.00           C  
ATOM   1342  C   GLY A  83       9.306  13.043  -1.817  1.00  1.00           C  
ATOM   1343  O   GLY A  83       9.205  12.085  -2.595  1.00  1.00           O  
ATOM   1344  H   GLY A  83       7.352  11.548  -0.079  1.00  1.00           H  
ATOM   1345 1HA  GLY A  83       8.303  13.700  -0.040  1.00  1.00           H  
ATOM   1346 2HA  GLY A  83       9.885  13.006   0.248  1.00  1.00           H  
ATOM   1347  N   GLU A  84       9.714  14.250  -2.193  1.00  0.94           N  
ATOM   1348  CA  GLU A  84      10.038  14.548  -3.579  1.00  0.94           C  
ATOM   1349  C   GLU A  84      11.197  13.695  -4.071  1.00  0.94           C  
ATOM   1350  O   GLU A  84      11.215  13.287  -5.232  1.00  0.94           O  
ATOM   1351  CB  GLU A  84      10.367  16.031  -3.732  1.00  0.94           C  
ATOM   1352  CG  GLU A  84       9.166  16.958  -3.559  1.00  0.94           C  
ATOM   1353  CD  GLU A  84       9.522  18.426  -3.663  1.00  0.94           C  
ATOM   1354  OE1 GLU A  84      10.689  18.735  -3.729  1.00  0.94           O  
ATOM   1355  OE2 GLU A  84       8.623  19.235  -3.678  1.00  0.94           O  
ATOM   1356  H   GLU A  84       9.780  14.984  -1.503  1.00  0.94           H  
ATOM   1357  HA  GLU A  84       9.167  14.323  -4.192  1.00  0.94           H  
ATOM   1358 1HB  GLU A  84      11.123  16.313  -3.000  1.00  0.94           H  
ATOM   1359 2HB  GLU A  84      10.790  16.206  -4.722  1.00  0.94           H  
ATOM   1360 1HG  GLU A  84       8.426  16.721  -4.323  1.00  0.94           H  
ATOM   1361 2HG  GLU A  84       8.714  16.767  -2.586  1.00  0.94           H  
ATOM   1362  N   ASP A  85      12.165  13.414  -3.197  1.00  0.88           N  
ATOM   1363  CA  ASP A  85      13.306  12.601  -3.593  1.00  0.88           C  
ATOM   1364  C   ASP A  85      12.863  11.184  -3.960  1.00  0.88           C  
ATOM   1365  O   ASP A  85      13.337  10.609  -4.940  1.00  0.88           O  
ATOM   1366  CB  ASP A  85      14.324  12.528  -2.463  1.00  0.88           C  
ATOM   1367  CG  ASP A  85      15.070  13.832  -2.209  1.00  0.88           C  
ATOM   1368  OD1 ASP A  85      15.012  14.714  -3.030  1.00  0.88           O  
ATOM   1369  OD2 ASP A  85      15.691  13.930  -1.180  1.00  0.88           O  
ATOM   1370  H   ASP A  85      12.099  13.774  -2.257  1.00  0.88           H  
ATOM   1371  HA  ASP A  85      13.775  13.057  -4.464  1.00  0.88           H  
ATOM   1372 1HB  ASP A  85      13.816  12.236  -1.545  1.00  0.88           H  
ATOM   1373 2HB  ASP A  85      15.057  11.753  -2.692  1.00  0.88           H  
ATOM   1374  N   TYR A  86      11.917  10.620  -3.204  1.00  0.81           N  
ATOM   1375  CA  TYR A  86      11.431   9.277  -3.516  1.00  0.81           C  
ATOM   1376  C   TYR A  86      10.860   9.297  -4.910  1.00  0.81           C  
ATOM   1377  O   TYR A  86      11.225   8.494  -5.772  1.00  0.81           O  
ATOM   1378  CB  TYR A  86      10.356   8.820  -2.535  1.00  0.81           C  
ATOM   1379  CG  TYR A  86       9.788   7.462  -2.831  1.00  0.81           C  
ATOM   1380  CD1 TYR A  86      10.454   6.323  -2.420  1.00  0.81           C  
ATOM   1381  CD2 TYR A  86       8.600   7.350  -3.532  1.00  0.81           C  
ATOM   1382  CE1 TYR A  86       9.922   5.085  -2.710  1.00  0.81           C  
ATOM   1383  CE2 TYR A  86       8.086   6.107  -3.824  1.00  0.81           C  
ATOM   1384  CZ  TYR A  86       8.753   4.976  -3.414  1.00  0.81           C  
ATOM   1385  OH  TYR A  86       8.270   3.729  -3.706  1.00  0.81           O  
ATOM   1386  H   TYR A  86      11.529  11.120  -2.413  1.00  0.81           H  
ATOM   1387  HA  TYR A  86      12.254   8.571  -3.504  1.00  0.81           H  
ATOM   1388 1HB  TYR A  86      10.780   8.794  -1.533  1.00  0.81           H  
ATOM   1389 2HB  TYR A  86       9.538   9.535  -2.526  1.00  0.81           H  
ATOM   1390  HD1 TYR A  86      11.387   6.401  -1.863  1.00  0.81           H  
ATOM   1391  HD2 TYR A  86       8.076   8.249  -3.861  1.00  0.81           H  
ATOM   1392  HE1 TYR A  86      10.425   4.189  -2.383  1.00  0.81           H  
ATOM   1393  HE2 TYR A  86       7.155   6.027  -4.386  1.00  0.81           H  
ATOM   1394  HH  TYR A  86       7.431   3.810  -4.178  1.00  0.81           H  
ATOM   1395  N   ARG A  87       9.970  10.259  -5.135  1.00  0.76           N  
ATOM   1396  CA  ARG A  87       9.282  10.376  -6.403  1.00  0.76           C  
ATOM   1397  C   ARG A  87      10.252  10.646  -7.545  1.00  0.76           C  
ATOM   1398  O   ARG A  87      10.113  10.080  -8.630  1.00  0.76           O  
ATOM   1399  CB  ARG A  87       8.266  11.492  -6.304  1.00  0.76           C  
ATOM   1400  CG  ARG A  87       7.092  11.172  -5.399  1.00  0.76           C  
ATOM   1401  CD  ARG A  87       6.197  12.338  -5.220  1.00  0.76           C  
ATOM   1402  NE  ARG A  87       5.074  12.025  -4.353  1.00  0.76           N  
ATOM   1403  CZ  ARG A  87       4.248  12.938  -3.807  1.00  0.76           C  
ATOM   1404  NH1 ARG A  87       4.438  14.219  -4.038  1.00  0.76           N  
ATOM   1405  NH2 ARG A  87       3.248  12.547  -3.036  1.00  0.76           N  
ATOM   1406  H   ARG A  87       9.747  10.912  -4.378  1.00  0.76           H  
ATOM   1407  HA  ARG A  87       8.759   9.439  -6.597  1.00  0.76           H  
ATOM   1408 1HB  ARG A  87       8.751  12.387  -5.916  1.00  0.76           H  
ATOM   1409 2HB  ARG A  87       7.883  11.726  -7.295  1.00  0.76           H  
ATOM   1410 1HG  ARG A  87       6.518  10.346  -5.818  1.00  0.76           H  
ATOM   1411 2HG  ARG A  87       7.479  10.887  -4.416  1.00  0.76           H  
ATOM   1412 1HD  ARG A  87       6.761  13.157  -4.767  1.00  0.76           H  
ATOM   1413 2HD  ARG A  87       5.808  12.653  -6.186  1.00  0.76           H  
ATOM   1414  HE  ARG A  87       4.896  11.049  -4.152  1.00  0.76           H  
ATOM   1415 1HH1 ARG A  87       5.205  14.518  -4.625  1.00  0.76           H  
ATOM   1416 2HH1 ARG A  87       3.819  14.903  -3.628  1.00  0.76           H  
ATOM   1417 1HH2 ARG A  87       3.100  11.563  -2.859  1.00  0.76           H  
ATOM   1418 2HH2 ARG A  87       2.629  13.231  -2.626  1.00  0.76           H  
ATOM   1419  N   SER A  88      11.275  11.461  -7.293  1.00  0.72           N  
ATOM   1420  CA  SER A  88      12.252  11.788  -8.316  1.00  0.72           C  
ATOM   1421  C   SER A  88      12.997  10.538  -8.759  1.00  0.72           C  
ATOM   1422  O   SER A  88      13.200  10.322  -9.956  1.00  0.72           O  
ATOM   1423  CB  SER A  88      13.226  12.822  -7.791  1.00  0.72           C  
ATOM   1424  OG  SER A  88      12.572  14.036  -7.523  1.00  0.72           O  
ATOM   1425  H   SER A  88      11.356  11.908  -6.384  1.00  0.72           H  
ATOM   1426  HA  SER A  88      11.727  12.201  -9.178  1.00  0.72           H  
ATOM   1427 1HB  SER A  88      13.693  12.450  -6.881  1.00  0.72           H  
ATOM   1428 2HB  SER A  88      14.016  12.982  -8.523  1.00  0.72           H  
ATOM   1429  HG  SER A  88      11.994  13.854  -6.745  1.00  0.72           H  
ATOM   1430  N   LEU A  89      13.340   9.667  -7.808  1.00  0.70           N  
ATOM   1431  CA  LEU A  89      14.059   8.461  -8.174  1.00  0.70           C  
ATOM   1432  C   LEU A  89      13.138   7.467  -8.872  1.00  0.70           C  
ATOM   1433  O   LEU A  89      13.533   6.839  -9.857  1.00  0.70           O  
ATOM   1434  CB  LEU A  89      14.668   7.824  -6.929  1.00  0.70           C  
ATOM   1435  CG  LEU A  89      16.086   8.214  -6.589  1.00  0.70           C  
ATOM   1436  CD1 LEU A  89      16.995   7.663  -7.671  1.00  0.70           C  
ATOM   1437  CD2 LEU A  89      16.205   9.722  -6.485  1.00  0.70           C  
ATOM   1438  H   LEU A  89      13.147   9.874  -6.825  1.00  0.70           H  
ATOM   1439  HA  LEU A  89      14.861   8.734  -8.857  1.00  0.70           H  
ATOM   1440 1HB  LEU A  89      14.029   8.037  -6.064  1.00  0.70           H  
ATOM   1441 2HB  LEU A  89      14.696   6.774  -7.097  1.00  0.70           H  
ATOM   1442  HG  LEU A  89      16.378   7.762  -5.636  1.00  0.70           H  
ATOM   1443 1HD1 LEU A  89      18.033   7.919  -7.442  1.00  0.70           H  
ATOM   1444 2HD1 LEU A  89      16.891   6.579  -7.709  1.00  0.70           H  
ATOM   1445 3HD1 LEU A  89      16.722   8.090  -8.635  1.00  0.70           H  
ATOM   1446 1HD2 LEU A  89      17.240   9.981  -6.242  1.00  0.70           H  
ATOM   1447 2HD2 LEU A  89      15.925  10.180  -7.433  1.00  0.70           H  
ATOM   1448 3HD2 LEU A  89      15.556  10.080  -5.703  1.00  0.70           H  
ATOM   1449  N   ILE A  90      11.879   7.383  -8.452  1.00  0.69           N  
ATOM   1450  CA  ILE A  90      10.953   6.493  -9.141  1.00  0.69           C  
ATOM   1451  C   ILE A  90      10.754   6.935 -10.583  1.00  0.69           C  
ATOM   1452  O   ILE A  90      10.750   6.105 -11.492  1.00  0.69           O  
ATOM   1453  CB  ILE A  90       9.585   6.453  -8.459  1.00  0.69           C  
ATOM   1454  CG1 ILE A  90       9.663   5.797  -7.072  1.00  0.69           C  
ATOM   1455  CG2 ILE A  90       8.570   5.749  -9.348  1.00  0.69           C  
ATOM   1456  CD1 ILE A  90      10.084   4.337  -7.104  1.00  0.69           C  
ATOM   1457  H   ILE A  90      11.573   7.914  -7.632  1.00  0.69           H  
ATOM   1458  HA  ILE A  90      11.375   5.487  -9.144  1.00  0.69           H  
ATOM   1459  HB  ILE A  90       9.258   7.482  -8.310  1.00  0.69           H  
ATOM   1460 1HG1 ILE A  90      10.379   6.337  -6.467  1.00  0.69           H  
ATOM   1461 2HG1 ILE A  90       8.689   5.867  -6.601  1.00  0.69           H  
ATOM   1462 1HG2 ILE A  90       7.599   5.785  -8.890  1.00  0.69           H  
ATOM   1463 2HG2 ILE A  90       8.521   6.241 -10.309  1.00  0.69           H  
ATOM   1464 3HG2 ILE A  90       8.856   4.728  -9.480  1.00  0.69           H  
ATOM   1465 1HD1 ILE A  90      10.114   3.954  -6.085  1.00  0.69           H  
ATOM   1466 2HD1 ILE A  90       9.363   3.752  -7.689  1.00  0.69           H  
ATOM   1467 3HD1 ILE A  90      11.068   4.253  -7.556  1.00  0.69           H  
ATOM   1468  N   LYS A  91      10.607   8.246 -10.798  1.00  0.69           N  
ATOM   1469  CA  LYS A  91      10.405   8.767 -12.141  1.00  0.69           C  
ATOM   1470  C   LYS A  91      11.606   8.556 -13.045  1.00  0.69           C  
ATOM   1471  O   LYS A  91      11.450   8.130 -14.192  1.00  0.69           O  
ATOM   1472  CB  LYS A  91      10.089  10.260 -12.090  1.00  0.69           C  
ATOM   1473  CG  LYS A  91       8.724  10.603 -11.553  1.00  0.69           C  
ATOM   1474  CD  LYS A  91       8.513  12.104 -11.496  1.00  0.69           C  
ATOM   1475  CE  LYS A  91       7.135  12.443 -10.957  1.00  0.69           C  
ATOM   1476  NZ  LYS A  91       6.912  13.918 -10.889  1.00  0.69           N  
ATOM   1477  H   LYS A  91      10.610   8.892 -10.009  1.00  0.69           H  
ATOM   1478  HA  LYS A  91       9.554   8.248 -12.582  1.00  0.69           H  
ATOM   1479 1HB  LYS A  91      10.828  10.757 -11.454  1.00  0.69           H  
ATOM   1480 2HB  LYS A  91      10.179  10.685 -13.087  1.00  0.69           H  
ATOM   1481 1HG  LYS A  91       7.987  10.182 -12.223  1.00  0.69           H  
ATOM   1482 2HG  LYS A  91       8.579  10.166 -10.571  1.00  0.69           H  
ATOM   1483 1HD  LYS A  91       9.269  12.547 -10.845  1.00  0.69           H  
ATOM   1484 2HD  LYS A  91       8.619  12.525 -12.493  1.00  0.69           H  
ATOM   1485 1HE  LYS A  91       6.380  11.998 -11.605  1.00  0.69           H  
ATOM   1486 2HE  LYS A  91       7.032  12.021  -9.957  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  91       5.988  14.099 -10.528  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  91       7.600  14.339 -10.282  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  91       6.995  14.310 -11.816  1.00  0.69           H  
ATOM   1490  N   GLU A  92      12.820   8.779 -12.540  1.00  0.70           N  
ATOM   1491  CA  GLU A  92      13.971   8.576 -13.409  1.00  0.70           C  
ATOM   1492  C   GLU A  92      14.124   7.102 -13.767  1.00  0.70           C  
ATOM   1493  O   GLU A  92      14.467   6.756 -14.908  1.00  0.70           O  
ATOM   1494  CB  GLU A  92      15.246   9.124 -12.768  1.00  0.70           C  
ATOM   1495  CG  GLU A  92      15.306  10.668 -12.677  1.00  0.70           C  
ATOM   1496  CD  GLU A  92      15.272  11.358 -14.033  1.00  0.70           C  
ATOM   1497  OE1 GLU A  92      16.042  10.997 -14.887  1.00  0.70           O  
ATOM   1498  OE2 GLU A  92      14.459  12.254 -14.213  1.00  0.70           O  
ATOM   1499  H   GLU A  92      12.941   9.128 -11.585  1.00  0.70           H  
ATOM   1500  HA  GLU A  92      13.802   9.125 -14.332  1.00  0.70           H  
ATOM   1501 1HB  GLU A  92      15.329   8.729 -11.750  1.00  0.70           H  
ATOM   1502 2HB  GLU A  92      16.113   8.778 -13.327  1.00  0.70           H  
ATOM   1503 1HG  GLU A  92      14.454  11.013 -12.095  1.00  0.70           H  
ATOM   1504 2HG  GLU A  92      16.212  10.957 -12.146  1.00  0.70           H  
ATOM   1505  N   LEU A  93      13.841   6.218 -12.812  1.00  0.72           N  
ATOM   1506  CA  LEU A  93      13.945   4.801 -13.087  1.00  0.72           C  
ATOM   1507  C   LEU A  93      12.858   4.374 -14.063  1.00  0.72           C  
ATOM   1508  O   LEU A  93      13.130   3.653 -15.025  1.00  0.72           O  
ATOM   1509  CB  LEU A  93      13.822   4.038 -11.773  1.00  0.72           C  
ATOM   1510  CG  LEU A  93      15.014   4.226 -10.804  1.00  0.72           C  
ATOM   1511  CD1 LEU A  93      14.668   3.650  -9.435  1.00  0.72           C  
ATOM   1512  CD2 LEU A  93      16.229   3.543 -11.384  1.00  0.72           C  
ATOM   1513  H   LEU A  93      13.576   6.530 -11.874  1.00  0.72           H  
ATOM   1514  HA  LEU A  93      14.917   4.601 -13.533  1.00  0.72           H  
ATOM   1515 1HB  LEU A  93      12.933   4.397 -11.261  1.00  0.72           H  
ATOM   1516 2HB  LEU A  93      13.703   2.976 -11.984  1.00  0.72           H  
ATOM   1517  HG  LEU A  93      15.223   5.287 -10.689  1.00  0.72           H  
ATOM   1518 1HD1 LEU A  93      15.503   3.796  -8.752  1.00  0.72           H  
ATOM   1519 2HD1 LEU A  93      13.790   4.166  -9.044  1.00  0.72           H  
ATOM   1520 3HD1 LEU A  93      14.462   2.596  -9.536  1.00  0.72           H  
ATOM   1521 1HD2 LEU A  93      17.076   3.684 -10.715  1.00  0.72           H  
ATOM   1522 2HD2 LEU A  93      16.029   2.478 -11.500  1.00  0.72           H  
ATOM   1523 3HD2 LEU A  93      16.459   3.979 -12.357  1.00  0.72           H  
ATOM   1524  N   ALA A  94      11.634   4.871 -13.867  1.00  0.74           N  
ATOM   1525  CA  ALA A  94      10.534   4.504 -14.740  1.00  0.74           C  
ATOM   1526  C   ALA A  94      10.790   4.933 -16.167  1.00  0.74           C  
ATOM   1527  O   ALA A  94      10.570   4.151 -17.096  1.00  0.74           O  
ATOM   1528  CB  ALA A  94       9.254   5.136 -14.244  1.00  0.74           C  
ATOM   1529  H   ALA A  94      11.445   5.475 -13.070  1.00  0.74           H  
ATOM   1530  HA  ALA A  94      10.440   3.422 -14.730  1.00  0.74           H  
ATOM   1531 1HB  ALA A  94       8.424   4.840 -14.884  1.00  0.74           H  
ATOM   1532 2HB  ALA A  94       9.061   4.807 -13.224  1.00  0.74           H  
ATOM   1533 3HB  ALA A  94       9.358   6.220 -14.259  1.00  0.74           H  
ATOM   1534  N   LYS A  95      11.310   6.151 -16.350  1.00  0.77           N  
ATOM   1535  CA  LYS A  95      11.607   6.638 -17.687  1.00  0.77           C  
ATOM   1536  C   LYS A  95      12.729   5.842 -18.317  1.00  0.77           C  
ATOM   1537  O   LYS A  95      12.669   5.512 -19.499  1.00  0.77           O  
ATOM   1538  CB  LYS A  95      11.993   8.113 -17.662  1.00  0.77           C  
ATOM   1539  CG  LYS A  95      10.858   9.084 -17.369  1.00  0.77           C  
ATOM   1540  CD  LYS A  95      11.339  10.516 -17.540  1.00  0.77           C  
ATOM   1541  CE  LYS A  95      12.327  10.874 -16.437  1.00  0.77           C  
ATOM   1542  NZ  LYS A  95      12.786  12.292 -16.508  1.00  0.77           N  
ATOM   1543  H   LYS A  95      11.473   6.761 -15.548  1.00  0.77           H  
ATOM   1544  HA  LYS A  95      10.719   6.521 -18.304  1.00  0.77           H  
ATOM   1545 1HB  LYS A  95      12.759   8.265 -16.893  1.00  0.77           H  
ATOM   1546 2HB  LYS A  95      12.433   8.387 -18.622  1.00  0.77           H  
ATOM   1547 1HG  LYS A  95      10.034   8.898 -18.058  1.00  0.77           H  
ATOM   1548 2HG  LYS A  95      10.500   8.940 -16.353  1.00  0.77           H  
ATOM   1549 1HD  LYS A  95      11.824  10.626 -18.511  1.00  0.77           H  
ATOM   1550 2HD  LYS A  95      10.490  11.197 -17.493  1.00  0.77           H  
ATOM   1551 1HE  LYS A  95      11.854  10.707 -15.469  1.00  0.77           H  
ATOM   1552 2HE  LYS A  95      13.198  10.222 -16.517  1.00  0.77           H  
ATOM   1553 1HZ  LYS A  95      13.448  12.432 -15.726  1.00  0.77           H  
ATOM   1554 2HZ  LYS A  95      13.252  12.464 -17.382  1.00  0.77           H  
ATOM   1555 3HZ  LYS A  95      12.006  12.916 -16.410  1.00  0.77           H  
ATOM   1556  N   SER A  96      13.744   5.488 -17.532  1.00  0.80           N  
ATOM   1557  CA  SER A  96      14.855   4.738 -18.082  1.00  0.80           C  
ATOM   1558  C   SER A  96      14.368   3.374 -18.567  1.00  0.80           C  
ATOM   1559  O   SER A  96      14.669   2.948 -19.694  1.00  0.80           O  
ATOM   1560  CB  SER A  96      15.914   4.557 -17.009  1.00  0.80           C  
ATOM   1561  OG  SER A  96      16.448   5.799 -16.608  1.00  0.80           O  
ATOM   1562  H   SER A  96      13.779   5.776 -16.552  1.00  0.80           H  
ATOM   1563  HA  SER A  96      15.276   5.288 -18.925  1.00  0.80           H  
ATOM   1564 1HB  SER A  96      15.479   4.050 -16.148  1.00  0.80           H  
ATOM   1565 2HB  SER A  96      16.710   3.924 -17.396  1.00  0.80           H  
ATOM   1566  HG  SER A  96      15.729   6.250 -16.099  1.00  0.80           H  
ATOM   1567  N   HIS A  97      13.516   2.734 -17.767  1.00  0.84           N  
ATOM   1568  CA  HIS A  97      13.015   1.430 -18.135  1.00  0.84           C  
ATOM   1569  C   HIS A  97      12.111   1.532 -19.357  1.00  0.84           C  
ATOM   1570  O   HIS A  97      12.210   0.722 -20.280  1.00  0.84           O  
ATOM   1571  CB  HIS A  97      12.235   0.807 -16.971  1.00  0.84           C  
ATOM   1572  CG  HIS A  97      13.085   0.431 -15.785  1.00  0.84           C  
ATOM   1573  ND1 HIS A  97      14.193  -0.385 -15.891  1.00  0.84           N  
ATOM   1574  CD2 HIS A  97      12.965   0.733 -14.464  1.00  0.84           C  
ATOM   1575  CE1 HIS A  97      14.730  -0.548 -14.692  1.00  0.84           C  
ATOM   1576  NE2 HIS A  97      14.003   0.117 -13.812  1.00  0.84           N  
ATOM   1577  H   HIS A  97      13.265   3.138 -16.861  1.00  0.84           H  
ATOM   1578  HA  HIS A  97      13.846   0.773 -18.376  1.00  0.84           H  
ATOM   1579 1HB  HIS A  97      11.483   1.524 -16.628  1.00  0.84           H  
ATOM   1580 2HB  HIS A  97      11.701  -0.076 -17.316  1.00  0.84           H  
ATOM   1581  HD2 HIS A  97      12.190   1.351 -14.009  1.00  0.84           H  
ATOM   1582  HE1 HIS A  97      15.618  -1.138 -14.469  1.00  0.84           H  
ATOM   1583  HE2 HIS A  97      14.178   0.164 -12.820  1.00  0.84           H  
ATOM   1584  N   LYS A  98      11.248   2.547 -19.379  1.00  0.88           N  
ATOM   1585  CA  LYS A  98      10.305   2.769 -20.467  1.00  0.88           C  
ATOM   1586  C   LYS A  98      10.947   3.140 -21.810  1.00  0.88           C  
ATOM   1587  O   LYS A  98      10.585   2.575 -22.847  1.00  0.88           O  
ATOM   1588  CB  LYS A  98       9.330   3.873 -20.041  1.00  0.88           C  
ATOM   1589  CG  LYS A  98       8.173   4.183 -20.985  1.00  0.88           C  
ATOM   1590  CD  LYS A  98       7.354   5.331 -20.402  1.00  0.88           C  
ATOM   1591  CE  LYS A  98       8.121   6.640 -20.599  1.00  0.88           C  
ATOM   1592  NZ  LYS A  98       7.900   7.224 -21.971  1.00  0.88           N  
ATOM   1593  H   LYS A  98      11.211   3.190 -18.587  1.00  0.88           H  
ATOM   1594  HA  LYS A  98       9.750   1.853 -20.630  1.00  0.88           H  
ATOM   1595 1HB  LYS A  98       8.913   3.635 -19.070  1.00  0.88           H  
ATOM   1596 2HB  LYS A  98       9.893   4.796 -19.917  1.00  0.88           H  
ATOM   1597 1HG  LYS A  98       8.564   4.476 -21.962  1.00  0.88           H  
ATOM   1598 2HG  LYS A  98       7.539   3.305 -21.102  1.00  0.88           H  
ATOM   1599 1HD  LYS A  98       6.389   5.390 -20.909  1.00  0.88           H  
ATOM   1600 2HD  LYS A  98       7.176   5.166 -19.341  1.00  0.88           H  
ATOM   1601 1HE  LYS A  98       7.850   7.369 -19.848  1.00  0.88           H  
ATOM   1602 2HE  LYS A  98       9.163   6.409 -20.477  1.00  0.88           H  
ATOM   1603 1HZ  LYS A  98       8.483   8.072 -22.098  1.00  0.88           H  
ATOM   1604 2HZ  LYS A  98       8.152   6.555 -22.677  1.00  0.88           H  
ATOM   1605 3HZ  LYS A  98       6.896   7.457 -22.062  1.00  0.88           H  
ATOM   1606  N   GLU A  99      11.886   4.097 -21.798  1.00  0.92           N  
ATOM   1607  CA  GLU A  99      12.453   4.633 -23.033  1.00  0.92           C  
ATOM   1608  C   GLU A  99      13.819   4.097 -23.454  1.00  0.92           C  
ATOM   1609  O   GLU A  99      14.108   4.075 -24.652  1.00  0.92           O  
ATOM   1610  CB  GLU A  99      12.556   6.164 -22.933  1.00  0.92           C  
ATOM   1611  CG  GLU A  99      11.224   6.837 -22.742  1.00  0.92           C  
ATOM   1612  CD  GLU A  99      11.229   8.377 -22.723  1.00  0.92           C  
ATOM   1613  OE1 GLU A  99      12.271   8.973 -22.856  1.00  0.92           O  
ATOM   1614  OE2 GLU A  99      10.148   8.941 -22.553  1.00  0.92           O  
ATOM   1615  H   GLU A  99      12.175   4.502 -20.912  1.00  0.92           H  
ATOM   1616  HA  GLU A  99      11.755   4.397 -23.835  1.00  0.92           H  
ATOM   1617 1HB  GLU A  99      13.197   6.430 -22.089  1.00  0.92           H  
ATOM   1618 2HB  GLU A  99      13.017   6.560 -23.836  1.00  0.92           H  
ATOM   1619 1HG  GLU A  99      10.536   6.487 -23.509  1.00  0.92           H  
ATOM   1620 2HG  GLU A  99      10.872   6.486 -21.795  1.00  0.92           H  
ATOM   1621  N   GLU A 100      14.681   3.700 -22.511  1.00  0.94           N  
ATOM   1622  CA  GLU A 100      16.017   3.274 -22.914  1.00  0.94           C  
ATOM   1623  C   GLU A 100      16.147   1.758 -22.930  1.00  0.94           C  
ATOM   1624  O   GLU A 100      16.829   1.201 -23.791  1.00  0.94           O  
ATOM   1625  CB  GLU A 100      17.080   3.887 -21.994  1.00  0.94           C  
ATOM   1626  CG  GLU A 100      17.138   5.419 -22.054  1.00  0.94           C  
ATOM   1627  CD  GLU A 100      18.244   6.033 -21.212  1.00  0.94           C  
ATOM   1628  OE1 GLU A 100      18.928   5.312 -20.526  1.00  0.94           O  
ATOM   1629  OE2 GLU A 100      18.402   7.231 -21.271  1.00  0.94           O  
ATOM   1630  H   GLU A 100      14.441   3.695 -21.524  1.00  0.94           H  
ATOM   1631  HA  GLU A 100      16.205   3.633 -23.924  1.00  0.94           H  
ATOM   1632 1HB  GLU A 100      16.880   3.597 -20.961  1.00  0.94           H  
ATOM   1633 2HB  GLU A 100      18.061   3.496 -22.259  1.00  0.94           H  
ATOM   1634 1HG  GLU A 100      17.273   5.724 -23.090  1.00  0.94           H  
ATOM   1635 2HG  GLU A 100      16.176   5.810 -21.713  1.00  0.94           H  
ATOM   1636  N   HIS A 101      15.461   1.089 -22.011  1.00  0.95           N  
ATOM   1637  CA  HIS A 101      15.584  -0.361 -21.934  1.00  0.95           C  
ATOM   1638  C   HIS A 101      14.317  -1.102 -22.398  1.00  0.95           C  
ATOM   1639  O   HIS A 101      14.372  -2.286 -22.728  1.00  0.95           O  
ATOM   1640  CB  HIS A 101      15.937  -0.741 -20.504  1.00  0.95           C  
ATOM   1641  CG  HIS A 101      17.208  -0.165 -20.027  1.00  0.95           C  
ATOM   1642  ND1 HIS A 101      18.436  -0.570 -20.503  1.00  0.95           N  
ATOM   1643  CD2 HIS A 101      17.454   0.801 -19.114  1.00  0.95           C  
ATOM   1644  CE1 HIS A 101      19.385   0.119 -19.898  1.00  0.95           C  
ATOM   1645  NE2 HIS A 101      18.816   0.958 -19.051  1.00  0.95           N  
ATOM   1646  H   HIS A 101      14.927   1.606 -21.314  1.00  0.95           H  
ATOM   1647  HA  HIS A 101      16.400  -0.690 -22.574  1.00  0.95           H  
ATOM   1648 1HB  HIS A 101      15.153  -0.404 -19.840  1.00  0.95           H  
ATOM   1649 2HB  HIS A 101      16.019  -1.817 -20.426  1.00  0.95           H  
ATOM   1650  HD2 HIS A 101      16.708   1.352 -18.538  1.00  0.95           H  
ATOM   1651  HE1 HIS A 101      20.455   0.014 -20.072  1.00  0.95           H  
ATOM   1652  HE2 HIS A 101      19.298   1.615 -18.453  1.00  0.95           H  
ATOM   1653  N   LYS A 102      13.185  -0.397 -22.447  1.00  0.96           N  
ATOM   1654  CA  LYS A 102      11.887  -0.955 -22.844  1.00  0.96           C  
ATOM   1655  C   LYS A 102      11.524  -2.211 -22.048  1.00  0.96           C  
ATOM   1656  O   LYS A 102      11.151  -3.248 -22.621  1.00  0.96           O  
ATOM   1657  CB  LYS A 102      11.872  -1.227 -24.349  1.00  0.96           C  
ATOM   1658  CG  LYS A 102      12.065   0.038 -25.183  1.00  0.96           C  
ATOM   1659  CD  LYS A 102      12.000  -0.241 -26.675  1.00  0.96           C  
ATOM   1660  CE  LYS A 102      12.234   1.035 -27.475  1.00  0.96           C  
ATOM   1661  NZ  LYS A 102      12.213   0.781 -28.944  1.00  0.96           N  
ATOM   1662  H   LYS A 102      13.204   0.570 -22.157  1.00  0.96           H  
ATOM   1663  HA  LYS A 102      11.124  -0.203 -22.632  1.00  0.96           H  
ATOM   1664 1HB  LYS A 102      12.657  -1.934 -24.612  1.00  0.96           H  
ATOM   1665 2HB  LYS A 102      10.920  -1.667 -24.630  1.00  0.96           H  
ATOM   1666 1HG  LYS A 102      11.291   0.764 -24.916  1.00  0.96           H  
ATOM   1667 2HG  LYS A 102      13.035   0.480 -24.947  1.00  0.96           H  
ATOM   1668 1HD  LYS A 102      12.761  -0.975 -26.944  1.00  0.96           H  
ATOM   1669 2HD  LYS A 102      11.020  -0.644 -26.930  1.00  0.96           H  
ATOM   1670 1HE  LYS A 102      11.455   1.756 -27.228  1.00  0.96           H  
ATOM   1671 2HE  LYS A 102      13.203   1.455 -27.200  1.00  0.96           H  
ATOM   1672 1HZ  LYS A 102      12.371   1.648 -29.438  1.00  0.96           H  
ATOM   1673 2HZ  LYS A 102      12.940   0.121 -29.182  1.00  0.96           H  
ATOM   1674 3HZ  LYS A 102      11.315   0.402 -29.207  1.00  0.96           H  
ATOM   1675  N   ILE A 103      11.657  -2.108 -20.720  1.00  0.95           N  
ATOM   1676  CA  ILE A 103      11.412  -3.226 -19.803  1.00  0.95           C  
ATOM   1677  C   ILE A 103      10.003  -3.234 -19.185  1.00  0.95           C  
ATOM   1678  O   ILE A 103       9.658  -2.306 -18.456  1.00  0.95           O  
ATOM   1679  CB  ILE A 103      12.399  -3.165 -18.633  1.00  0.95           C  
ATOM   1680  CG1 ILE A 103      13.748  -3.097 -19.160  1.00  0.95           C  
ATOM   1681  CG2 ILE A 103      12.238  -4.359 -17.733  1.00  0.95           C  
ATOM   1682  CD1 ILE A 103      14.117  -4.230 -20.027  1.00  0.95           C  
ATOM   1683  H   ILE A 103      11.957  -1.200 -20.367  1.00  0.95           H  
ATOM   1684  HA  ILE A 103      11.616  -4.142 -20.339  1.00  0.95           H  
ATOM   1685  HB  ILE A 103      12.229  -2.259 -18.058  1.00  0.95           H  
ATOM   1686 1HG1 ILE A 103      13.802  -2.204 -19.735  1.00  0.95           H  
ATOM   1687 2HG1 ILE A 103      14.457  -3.029 -18.336  1.00  0.95           H  
ATOM   1688 1HG2 ILE A 103      12.949  -4.300 -16.913  1.00  0.95           H  
ATOM   1689 2HG2 ILE A 103      11.230  -4.373 -17.336  1.00  0.95           H  
ATOM   1690 3HG2 ILE A 103      12.417  -5.270 -18.306  1.00  0.95           H  
ATOM   1691 1HD1 ILE A 103      15.124  -4.076 -20.403  1.00  0.95           H  
ATOM   1692 2HD1 ILE A 103      14.073  -5.161 -19.465  1.00  0.95           H  
ATOM   1693 3HD1 ILE A 103      13.425  -4.278 -20.862  1.00  0.95           H  
ATOM   1694  N   PRO A 104       9.163  -4.252 -19.450  1.00  0.93           N  
ATOM   1695  CA  PRO A 104       7.836  -4.417 -18.896  1.00  0.93           C  
ATOM   1696  C   PRO A 104       7.918  -4.481 -17.387  1.00  0.93           C  
ATOM   1697  O   PRO A 104       8.868  -5.034 -16.823  1.00  0.93           O  
ATOM   1698  CB  PRO A 104       7.359  -5.746 -19.491  1.00  0.93           C  
ATOM   1699  CG  PRO A 104       8.167  -5.906 -20.745  1.00  0.93           C  
ATOM   1700  CD  PRO A 104       9.511  -5.279 -20.431  1.00  0.93           C  
ATOM   1701  HA  PRO A 104       7.198  -3.575 -19.220  1.00  0.93           H  
ATOM   1702 1HB  PRO A 104       7.537  -6.565 -18.772  1.00  0.93           H  
ATOM   1703 2HB  PRO A 104       6.275  -5.709 -19.677  1.00  0.93           H  
ATOM   1704 1HG  PRO A 104       8.260  -6.975 -20.997  1.00  0.93           H  
ATOM   1705 2HG  PRO A 104       7.656  -5.419 -21.587  1.00  0.93           H  
ATOM   1706 1HD  PRO A 104      10.213  -6.010 -20.012  1.00  0.93           H  
ATOM   1707 2HD  PRO A 104       9.864  -4.831 -21.350  1.00  0.93           H  
ATOM   1708  N   ILE A 105       6.876  -4.033 -16.735  1.00  0.91           N  
ATOM   1709  CA  ILE A 105       6.839  -4.034 -15.289  1.00  0.91           C  
ATOM   1710  C   ILE A 105       7.004  -5.446 -14.721  1.00  0.91           C  
ATOM   1711  O   ILE A 105       7.683  -5.634 -13.711  1.00  0.91           O  
ATOM   1712  CB  ILE A 105       5.555  -3.385 -14.810  1.00  0.91           C  
ATOM   1713  CG1 ILE A 105       5.531  -1.930 -15.279  1.00  0.91           C  
ATOM   1714  CG2 ILE A 105       5.493  -3.428 -13.315  1.00  0.91           C  
ATOM   1715  CD1 ILE A 105       6.666  -1.099 -14.768  1.00  0.91           C  
ATOM   1716  H   ILE A 105       6.102  -3.624 -17.247  1.00  0.91           H  
ATOM   1717  HA  ILE A 105       7.671  -3.430 -14.930  1.00  0.91           H  
ATOM   1718  HB  ILE A 105       4.689  -3.904 -15.233  1.00  0.91           H  
ATOM   1719 1HG1 ILE A 105       5.553  -1.913 -16.370  1.00  0.91           H  
ATOM   1720 2HG1 ILE A 105       4.620  -1.484 -14.950  1.00  0.91           H  
ATOM   1721 1HG2 ILE A 105       4.581  -2.951 -12.974  1.00  0.91           H  
ATOM   1722 2HG2 ILE A 105       5.513  -4.459 -12.980  1.00  0.91           H  
ATOM   1723 3HG2 ILE A 105       6.350  -2.894 -12.916  1.00  0.91           H  
ATOM   1724 1HD1 ILE A 105       6.573  -0.091 -15.140  1.00  0.91           H  
ATOM   1725 2HD1 ILE A 105       6.652  -1.085 -13.675  1.00  0.91           H  
ATOM   1726 3HD1 ILE A 105       7.602  -1.521 -15.118  1.00  0.91           H  
ATOM   1727  N   GLU A 106       6.415  -6.444 -15.380  1.00  0.88           N  
ATOM   1728  CA  GLU A 106       6.524  -7.832 -14.930  1.00  0.88           C  
ATOM   1729  C   GLU A 106       7.999  -8.300 -14.922  1.00  0.88           C  
ATOM   1730  O   GLU A 106       8.378  -9.139 -14.105  1.00  0.88           O  
ATOM   1731  CB  GLU A 106       5.640  -8.737 -15.806  1.00  0.88           C  
ATOM   1732  CG  GLU A 106       4.102  -8.490 -15.605  1.00  0.88           C  
ATOM   1733  CD  GLU A 106       3.486  -8.961 -14.249  1.00  0.88           C  
ATOM   1734  OE1 GLU A 106       3.420 -10.145 -14.021  1.00  0.88           O  
ATOM   1735  OE2 GLU A 106       3.126  -8.110 -13.455  1.00  0.88           O  
ATOM   1736  H   GLU A 106       5.875  -6.228 -16.206  1.00  0.88           H  
ATOM   1737  HA  GLU A 106       6.150  -7.889 -13.910  1.00  0.88           H  
ATOM   1738 1HB  GLU A 106       5.880  -8.572 -16.856  1.00  0.88           H  
ATOM   1739 2HB  GLU A 106       5.853  -9.784 -15.577  1.00  0.88           H  
ATOM   1740 1HG  GLU A 106       3.916  -7.417 -15.703  1.00  0.88           H  
ATOM   1741 2HG  GLU A 106       3.570  -8.985 -16.417  1.00  0.88           H  
ATOM   1742  N   ASP A 107       8.846  -7.772 -15.818  1.00  0.86           N  
ATOM   1743  CA  ASP A 107      10.244  -8.191 -15.797  1.00  0.86           C  
ATOM   1744  C   ASP A 107      10.911  -7.600 -14.562  1.00  0.86           C  
ATOM   1745  O   ASP A 107      11.754  -8.242 -13.926  1.00  0.86           O  
ATOM   1746  CB  ASP A 107      10.996  -7.757 -17.049  1.00  0.86           C  
ATOM   1747  CG  ASP A 107      10.611  -8.532 -18.306  1.00  0.86           C  
ATOM   1748  OD1 ASP A 107       9.938  -9.535 -18.200  1.00  0.86           O  
ATOM   1749  OD2 ASP A 107      11.053  -8.143 -19.364  1.00  0.86           O  
ATOM   1750  H   ASP A 107       8.553  -7.040 -16.456  1.00  0.86           H  
ATOM   1751  HA  ASP A 107      10.287  -9.275 -15.729  1.00  0.86           H  
ATOM   1752 1HB  ASP A 107      10.776  -6.716 -17.228  1.00  0.86           H  
ATOM   1753 2HB  ASP A 107      12.068  -7.845 -16.886  1.00  0.86           H  
ATOM   1754  N   LEU A 108      10.513  -6.376 -14.202  1.00  0.84           N  
ATOM   1755  CA  LEU A 108      11.102  -5.742 -13.026  1.00  0.84           C  
ATOM   1756  C   LEU A 108      10.703  -6.555 -11.798  1.00  0.84           C  
ATOM   1757  O   LEU A 108      11.483  -6.738 -10.857  1.00  0.84           O  
ATOM   1758  CB  LEU A 108      10.606  -4.309 -12.877  1.00  0.84           C  
ATOM   1759  CG  LEU A 108      11.019  -3.387 -13.976  1.00  0.84           C  
ATOM   1760  CD1 LEU A 108      10.395  -2.044 -13.734  1.00  0.84           C  
ATOM   1761  CD2 LEU A 108      12.517  -3.326 -14.053  1.00  0.84           C  
ATOM   1762  H   LEU A 108       9.818  -5.889 -14.779  1.00  0.84           H  
ATOM   1763  HA  LEU A 108      12.185  -5.747 -13.119  1.00  0.84           H  
ATOM   1764 1HB  LEU A 108       9.526  -4.304 -12.826  1.00  0.84           H  
ATOM   1765 2HB  LEU A 108      11.003  -3.903 -11.954  1.00  0.84           H  
ATOM   1766  HG  LEU A 108      10.626  -3.766 -14.927  1.00  0.84           H  
ATOM   1767 1HD1 LEU A 108      10.662  -1.368 -14.547  1.00  0.84           H  
ATOM   1768 2HD1 LEU A 108       9.320  -2.151 -13.687  1.00  0.84           H  
ATOM   1769 3HD1 LEU A 108      10.758  -1.642 -12.788  1.00  0.84           H  
ATOM   1770 1HD2 LEU A 108      12.797  -2.668 -14.868  1.00  0.84           H  
ATOM   1771 2HD2 LEU A 108      12.922  -2.946 -13.116  1.00  0.84           H  
ATOM   1772 3HD2 LEU A 108      12.909  -4.324 -14.242  1.00  0.84           H  
ATOM   1773  N   ARG A 109       9.467  -7.052 -11.832  1.00  0.82           N  
ATOM   1774  CA  ARG A 109       8.926  -7.906 -10.791  1.00  0.82           C  
ATOM   1775  C   ARG A 109       9.791  -9.160 -10.653  1.00  0.82           C  
ATOM   1776  O   ARG A 109      10.144  -9.554  -9.543  1.00  0.82           O  
ATOM   1777  CB  ARG A 109       7.506  -8.299 -11.117  1.00  0.82           C  
ATOM   1778  CG  ARG A 109       6.767  -8.963 -10.065  1.00  0.82           C  
ATOM   1779  CD  ARG A 109       6.984 -10.420 -10.043  1.00  0.82           C  
ATOM   1780  NE  ARG A 109       6.683 -11.062 -11.311  1.00  0.82           N  
ATOM   1781  CZ  ARG A 109       5.478 -11.460 -11.744  1.00  0.82           C  
ATOM   1782  NH1 ARG A 109       4.408 -11.276 -11.008  1.00  0.82           N  
ATOM   1783  NH2 ARG A 109       5.377 -12.054 -12.924  1.00  0.82           N  
ATOM   1784  H   ARG A 109       8.874  -6.806 -12.625  1.00  0.82           H  
ATOM   1785  HA  ARG A 109       8.934  -7.360  -9.849  1.00  0.82           H  
ATOM   1786 1HB  ARG A 109       6.943  -7.418 -11.430  1.00  0.82           H  
ATOM   1787 2HB  ARG A 109       7.500  -8.992 -11.934  1.00  0.82           H  
ATOM   1788 1HG  ARG A 109       7.050  -8.554  -9.116  1.00  0.82           H  
ATOM   1789 2HG  ARG A 109       5.743  -8.773 -10.272  1.00  0.82           H  
ATOM   1790 1HD  ARG A 109       8.027 -10.612  -9.816  1.00  0.82           H  
ATOM   1791 2HD  ARG A 109       6.358 -10.873  -9.271  1.00  0.82           H  
ATOM   1792  HE  ARG A 109       7.458 -11.222 -11.930  1.00  0.82           H  
ATOM   1793 1HH1 ARG A 109       4.489 -10.837 -10.107  1.00  0.82           H  
ATOM   1794 2HH1 ARG A 109       3.506 -11.575 -11.352  1.00  0.82           H  
ATOM   1795 1HH2 ARG A 109       6.222 -12.226 -13.487  1.00  0.82           H  
ATOM   1796 2HH2 ARG A 109       4.475 -12.359 -13.265  1.00  0.82           H  
ATOM   1797  N   HIS A 110      10.168  -9.770 -11.789  1.00  0.80           N  
ATOM   1798  CA  HIS A 110      10.987 -10.987 -11.773  1.00  0.80           C  
ATOM   1799  C   HIS A 110      12.321 -10.709 -11.095  1.00  0.80           C  
ATOM   1800  O   HIS A 110      12.806 -11.524 -10.303  1.00  0.80           O  
ATOM   1801  CB  HIS A 110      11.243 -11.483 -13.205  1.00  0.80           C  
ATOM   1802  CG  HIS A 110      10.037 -12.021 -13.864  1.00  0.80           C  
ATOM   1803  ND1 HIS A 110       9.901 -12.101 -15.235  1.00  0.80           N  
ATOM   1804  CD2 HIS A 110       8.915 -12.530 -13.340  1.00  0.80           C  
ATOM   1805  CE1 HIS A 110       8.718 -12.605 -15.523  1.00  0.80           C  
ATOM   1806  NE2 HIS A 110       8.085 -12.867 -14.380  1.00  0.80           N  
ATOM   1807  H   HIS A 110       9.835  -9.401 -12.682  1.00  0.80           H  
ATOM   1808  HA  HIS A 110      10.475 -11.772 -11.214  1.00  0.80           H  
ATOM   1809 1HB  HIS A 110      11.632 -10.679 -13.813  1.00  0.80           H  
ATOM   1810 2HB  HIS A 110      11.998 -12.263 -13.186  1.00  0.80           H  
ATOM   1811  HD1 HIS A 110      10.575 -11.817 -15.923  1.00  0.80           H  
ATOM   1812  HD2 HIS A 110       8.600 -12.685 -12.310  1.00  0.80           H  
ATOM   1813  HE1 HIS A 110       8.413 -12.736 -16.560  1.00  0.80           H  
ATOM   1814  N   ILE A 111      12.887  -9.530 -11.355  1.00  0.78           N  
ATOM   1815  CA  ILE A 111      14.136  -9.157 -10.710  1.00  0.78           C  
ATOM   1816  C   ILE A 111      13.915  -9.049  -9.200  1.00  0.78           C  
ATOM   1817  O   ILE A 111      14.725  -9.543  -8.410  1.00  0.78           O  
ATOM   1818  CB  ILE A 111      14.694  -7.829 -11.257  1.00  0.78           C  
ATOM   1819  CG1 ILE A 111      15.138  -8.008 -12.715  1.00  0.78           C  
ATOM   1820  CG2 ILE A 111      15.867  -7.380 -10.403  1.00  0.78           C  
ATOM   1821  CD1 ILE A 111      15.453  -6.706 -13.432  1.00  0.78           C  
ATOM   1822  H   ILE A 111      12.450  -8.908 -12.038  1.00  0.78           H  
ATOM   1823  HA  ILE A 111      14.871  -9.936 -10.896  1.00  0.78           H  
ATOM   1824  HB  ILE A 111      13.920  -7.070 -11.236  1.00  0.78           H  
ATOM   1825 1HG1 ILE A 111      16.025  -8.643 -12.734  1.00  0.78           H  
ATOM   1826 2HG1 ILE A 111      14.337  -8.514 -13.261  1.00  0.78           H  
ATOM   1827 1HG2 ILE A 111      16.250  -6.444 -10.793  1.00  0.78           H  
ATOM   1828 2HG2 ILE A 111      15.538  -7.240  -9.373  1.00  0.78           H  
ATOM   1829 3HG2 ILE A 111      16.649  -8.139 -10.435  1.00  0.78           H  
ATOM   1830 1HD1 ILE A 111      15.753  -6.922 -14.457  1.00  0.78           H  
ATOM   1831 2HD1 ILE A 111      14.567  -6.076 -13.440  1.00  0.78           H  
ATOM   1832 3HD1 ILE A 111      16.262  -6.192 -12.917  1.00  0.78           H  
ATOM   1833  N   ALA A 112      12.818  -8.404  -8.792  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      12.501  -8.267  -7.372  1.00  0.75           C  
ATOM   1835  C   ALA A 112      12.339  -9.630  -6.686  1.00  0.75           C  
ATOM   1836  O   ALA A 112      12.830  -9.830  -5.566  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      11.224  -7.466  -7.215  1.00  0.75           C  
ATOM   1838  H   ALA A 112      12.195  -7.992  -9.489  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      13.324  -7.737  -6.892  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      11.001  -7.342  -6.177  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      11.346  -6.489  -7.682  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112      10.404  -7.986  -7.687  1.00  0.75           H  
ATOM   1843  N   GLU A 113      11.689 -10.586  -7.360  1.00  0.72           N  
ATOM   1844  CA  GLU A 113      11.540 -11.912  -6.769  1.00  0.72           C  
ATOM   1845  C   GLU A 113      12.894 -12.597  -6.643  1.00  0.72           C  
ATOM   1846  O   GLU A 113      13.187 -13.227  -5.620  1.00  0.72           O  
ATOM   1847  CB  GLU A 113      10.576 -12.789  -7.581  1.00  0.72           C  
ATOM   1848  CG  GLU A 113       9.095 -12.389  -7.482  1.00  0.72           C  
ATOM   1849  CD  GLU A 113       8.187 -13.268  -8.337  1.00  0.72           C  
ATOM   1850  OE1 GLU A 113       8.684 -13.934  -9.216  1.00  0.72           O  
ATOM   1851  OE2 GLU A 113       7.001 -13.280  -8.097  1.00  0.72           O  
ATOM   1852  H   GLU A 113      11.285 -10.371  -8.271  1.00  0.72           H  
ATOM   1853  HA  GLU A 113      11.127 -11.795  -5.767  1.00  0.72           H  
ATOM   1854 1HB  GLU A 113      10.859 -12.744  -8.635  1.00  0.72           H  
ATOM   1855 2HB  GLU A 113      10.670 -13.825  -7.261  1.00  0.72           H  
ATOM   1856 1HG  GLU A 113       8.777 -12.460  -6.443  1.00  0.72           H  
ATOM   1857 2HG  GLU A 113       8.995 -11.349  -7.787  1.00  0.72           H  
ATOM   1858  N   ALA A 114      13.738 -12.441  -7.671  1.00  0.70           N  
ATOM   1859  CA  ALA A 114      15.075 -13.010  -7.654  1.00  0.70           C  
ATOM   1860  C   ALA A 114      15.882 -12.410  -6.514  1.00  0.70           C  
ATOM   1861  O   ALA A 114      16.618 -13.124  -5.834  1.00  0.70           O  
ATOM   1862  CB  ALA A 114      15.763 -12.779  -8.978  1.00  0.70           C  
ATOM   1863  H   ALA A 114      13.432 -11.930  -8.501  1.00  0.70           H  
ATOM   1864  HA  ALA A 114      14.989 -14.082  -7.482  1.00  0.70           H  
ATOM   1865 1HB  ALA A 114      16.761 -13.221  -8.966  1.00  0.70           H  
ATOM   1866 2HB  ALA A 114      15.175 -13.231  -9.778  1.00  0.70           H  
ATOM   1867 3HB  ALA A 114      15.848 -11.714  -9.163  1.00  0.70           H  
ATOM   1868  N   LEU A 115      15.698 -11.110  -6.258  1.00  0.68           N  
ATOM   1869  CA  LEU A 115      16.403 -10.458  -5.170  1.00  0.68           C  
ATOM   1870  C   LEU A 115      16.044 -11.111  -3.863  1.00  0.68           C  
ATOM   1871  O   LEU A 115      16.921 -11.498  -3.092  1.00  0.68           O  
ATOM   1872  CB  LEU A 115      16.068  -8.971  -5.084  1.00  0.68           C  
ATOM   1873  CG  LEU A 115      16.732  -8.244  -3.918  1.00  0.68           C  
ATOM   1874  CD1 LEU A 115      18.219  -8.335  -4.094  1.00  0.68           C  
ATOM   1875  CD2 LEU A 115      16.282  -6.818  -3.897  1.00  0.68           C  
ATOM   1876  H   LEU A 115      15.090 -10.559  -6.864  1.00  0.68           H  
ATOM   1877  HA  LEU A 115      17.463 -10.568  -5.322  1.00  0.68           H  
ATOM   1878 1HB  LEU A 115      16.369  -8.490  -6.014  1.00  0.68           H  
ATOM   1879 2HB  LEU A 115      14.999  -8.855  -4.971  1.00  0.68           H  
ATOM   1880  HG  LEU A 115      16.461  -8.720  -2.979  1.00  0.68           H  
ATOM   1881 1HD1 LEU A 115      18.734  -7.819  -3.292  1.00  0.68           H  
ATOM   1882 2HD1 LEU A 115      18.521  -9.382  -4.104  1.00  0.68           H  
ATOM   1883 3HD1 LEU A 115      18.461  -7.876  -5.037  1.00  0.68           H  
ATOM   1884 1HD2 LEU A 115      16.756  -6.293  -3.078  1.00  0.68           H  
ATOM   1885 2HD2 LEU A 115      16.560  -6.361  -4.836  1.00  0.68           H  
ATOM   1886 3HD2 LEU A 115      15.208  -6.785  -3.778  1.00  0.68           H  
ATOM   1887  N   LEU A 116      14.749 -11.279  -3.617  1.00  0.67           N  
ATOM   1888  CA  LEU A 116      14.335 -11.905  -2.376  1.00  0.67           C  
ATOM   1889  C   LEU A 116      14.937 -13.302  -2.265  1.00  0.67           C  
ATOM   1890  O   LEU A 116      15.457 -13.668  -1.210  1.00  0.67           O  
ATOM   1891  CB  LEU A 116      12.808 -11.973  -2.274  1.00  0.67           C  
ATOM   1892  CG  LEU A 116      12.240 -12.647  -0.978  1.00  0.67           C  
ATOM   1893  CD1 LEU A 116      12.695 -11.870   0.277  1.00  0.67           C  
ATOM   1894  CD2 LEU A 116      10.713 -12.666  -1.058  1.00  0.67           C  
ATOM   1895  H   LEU A 116      14.056 -10.949  -4.295  1.00  0.67           H  
ATOM   1896  HA  LEU A 116      14.708 -11.303  -1.549  1.00  0.67           H  
ATOM   1897 1HB  LEU A 116      12.413 -10.959  -2.329  1.00  0.67           H  
ATOM   1898 2HB  LEU A 116      12.433 -12.531  -3.135  1.00  0.67           H  
ATOM   1899  HG  LEU A 116      12.621 -13.668  -0.906  1.00  0.67           H  
ATOM   1900 1HD1 LEU A 116      12.297 -12.350   1.172  1.00  0.67           H  
ATOM   1901 2HD1 LEU A 116      13.786 -11.859   0.328  1.00  0.67           H  
ATOM   1902 3HD1 LEU A 116      12.318 -10.850   0.219  1.00  0.67           H  
ATOM   1903 1HD2 LEU A 116      10.305 -13.140  -0.165  1.00  0.67           H  
ATOM   1904 2HD2 LEU A 116      10.337 -11.642  -1.126  1.00  0.67           H  
ATOM   1905 3HD2 LEU A 116      10.404 -13.226  -1.940  1.00  0.67           H  
ATOM   1906  N   ALA A 117      14.871 -14.094  -3.345  1.00  0.66           N  
ATOM   1907  CA  ALA A 117      15.414 -15.449  -3.289  1.00  0.66           C  
ATOM   1908  C   ALA A 117      16.902 -15.455  -2.961  1.00  0.66           C  
ATOM   1909  O   ALA A 117      17.343 -16.190  -2.076  1.00  0.66           O  
ATOM   1910  CB  ALA A 117      15.208 -16.150  -4.624  1.00  0.66           C  
ATOM   1911  H   ALA A 117      14.428 -13.755  -4.201  1.00  0.66           H  
ATOM   1912  HA  ALA A 117      14.887 -15.990  -2.503  1.00  0.66           H  
ATOM   1913 1HB  ALA A 117      15.596 -17.167  -4.564  1.00  0.66           H  
ATOM   1914 2HB  ALA A 117      14.145 -16.173  -4.861  1.00  0.66           H  
ATOM   1915 3HB  ALA A 117      15.741 -15.604  -5.401  1.00  0.66           H  
ATOM   1916  N   VAL A 118      17.670 -14.579  -3.604  1.00  0.66           N  
ATOM   1917  CA  VAL A 118      19.102 -14.549  -3.355  1.00  0.66           C  
ATOM   1918  C   VAL A 118      19.402 -14.118  -1.946  1.00  0.66           C  
ATOM   1919  O   VAL A 118      20.237 -14.715  -1.259  1.00  0.66           O  
ATOM   1920  CB  VAL A 118      19.816 -13.611  -4.346  1.00  0.66           C  
ATOM   1921  CG1 VAL A 118      21.285 -13.410  -3.952  1.00  0.66           C  
ATOM   1922  CG2 VAL A 118      19.762 -14.230  -5.757  1.00  0.66           C  
ATOM   1923  H   VAL A 118      17.262 -13.960  -4.305  1.00  0.66           H  
ATOM   1924  HA  VAL A 118      19.491 -15.560  -3.498  1.00  0.66           H  
ATOM   1925  HB  VAL A 118      19.320 -12.636  -4.339  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 118      21.763 -12.742  -4.673  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 118      21.332 -12.967  -2.960  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 118      21.799 -14.370  -3.950  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 118      20.262 -13.577  -6.450  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 118      20.264 -15.197  -5.747  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 118      18.729 -14.366  -6.063  1.00  0.66           H  
ATOM   1932  N   LEU A 119      18.732 -13.075  -1.491  1.00  0.66           N  
ATOM   1933  CA  LEU A 119      19.031 -12.606  -0.169  1.00  0.66           C  
ATOM   1934  C   LEU A 119      18.629 -13.636   0.877  1.00  0.66           C  
ATOM   1935  O   LEU A 119      19.341 -13.819   1.863  1.00  0.66           O  
ATOM   1936  CB  LEU A 119      18.348 -11.279   0.078  1.00  0.66           C  
ATOM   1937  CG  LEU A 119      18.836 -10.161  -0.787  1.00  0.66           C  
ATOM   1938  CD1 LEU A 119      18.059  -8.896  -0.442  1.00  0.66           C  
ATOM   1939  CD2 LEU A 119      20.288 -10.033  -0.620  1.00  0.66           C  
ATOM   1940  H   LEU A 119      18.033 -12.604  -2.067  1.00  0.66           H  
ATOM   1941  HA  LEU A 119      20.105 -12.451  -0.097  1.00  0.66           H  
ATOM   1942 1HB  LEU A 119      17.266 -11.391  -0.043  1.00  0.66           H  
ATOM   1943 2HB  LEU A 119      18.579 -10.979   1.049  1.00  0.66           H  
ATOM   1944  HG  LEU A 119      18.639 -10.389  -1.823  1.00  0.66           H  
ATOM   1945 1HD1 LEU A 119      18.385  -8.075  -1.064  1.00  0.66           H  
ATOM   1946 2HD1 LEU A 119      17.007  -9.083  -0.607  1.00  0.66           H  
ATOM   1947 3HD1 LEU A 119      18.228  -8.639   0.602  1.00  0.66           H  
ATOM   1948 1HD2 LEU A 119      20.643  -9.232  -1.260  1.00  0.66           H  
ATOM   1949 2HD2 LEU A 119      20.487  -9.811   0.418  1.00  0.66           H  
ATOM   1950 3HD2 LEU A 119      20.777 -10.964  -0.900  1.00  0.66           H  
ATOM   1951  N   ALA A 120      17.514 -14.343   0.659  1.00  0.67           N  
ATOM   1952  CA  ALA A 120      17.080 -15.372   1.598  1.00  0.67           C  
ATOM   1953  C   ALA A 120      18.122 -16.479   1.719  1.00  0.67           C  
ATOM   1954  O   ALA A 120      18.378 -16.994   2.808  1.00  0.67           O  
ATOM   1955  CB  ALA A 120      15.760 -15.969   1.141  1.00  0.67           C  
ATOM   1956  H   ALA A 120      16.935 -14.155  -0.159  1.00  0.67           H  
ATOM   1957  HA  ALA A 120      16.953 -14.911   2.575  1.00  0.67           H  
ATOM   1958 1HB  ALA A 120      15.431 -16.721   1.854  1.00  0.67           H  
ATOM   1959 2HB  ALA A 120      15.012 -15.175   1.071  1.00  0.67           H  
ATOM   1960 3HB  ALA A 120      15.894 -16.427   0.160  1.00  0.67           H  
ATOM   1961  N   GLU A 121      18.730 -16.848   0.586  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      19.764 -17.877   0.556  1.00  0.69           C  
ATOM   1963  C   GLU A 121      21.042 -17.431   1.266  1.00  0.69           C  
ATOM   1964  O   GLU A 121      21.694 -18.221   1.954  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      20.086 -18.254  -0.896  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      18.971 -19.006  -1.622  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      19.248 -19.179  -3.094  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      20.273 -18.723  -3.551  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      18.424 -19.746  -3.778  1.00  0.69           O  
ATOM   1970  H   GLU A 121      18.447 -16.411  -0.294  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      19.381 -18.758   1.069  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      20.292 -17.346  -1.465  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      20.984 -18.867  -0.923  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      18.868 -19.991  -1.170  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      18.032 -18.482  -1.483  1.00  0.69           H  
ATOM   1976  N   ARG A 122      21.397 -16.156   1.098  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      22.624 -15.610   1.670  1.00  0.71           C  
ATOM   1978  C   ARG A 122      22.524 -15.229   3.139  1.00  0.71           C  
ATOM   1979  O   ARG A 122      23.490 -15.381   3.891  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      23.027 -14.365   0.926  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      23.498 -14.556  -0.469  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      23.749 -13.262  -1.040  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      24.854 -12.599  -0.371  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      26.144 -12.688  -0.750  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      26.479 -13.396  -1.808  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      27.074 -12.046  -0.081  1.00  0.71           N  
ATOM   1987  H   ARG A 122      20.820 -15.562   0.499  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      23.406 -16.359   1.560  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      22.165 -13.700   0.876  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      23.805 -13.844   1.484  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      24.421 -15.133  -0.474  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      22.737 -15.068  -1.057  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      23.994 -13.367  -2.096  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      22.860 -12.640  -0.929  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      24.642 -12.038   0.445  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      25.773 -13.882  -2.337  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      27.454 -13.445  -2.095  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      26.838 -11.484   0.718  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      28.047 -12.081  -0.414  1.00  0.71           H  
ATOM   2000  N   PHE A 123      21.363 -14.742   3.560  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      21.203 -14.274   4.922  1.00  0.73           C  
ATOM   2002  C   PHE A 123      19.970 -14.914   5.605  1.00  0.73           C  
ATOM   2003  O   PHE A 123      19.118 -14.191   6.136  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      21.006 -12.754   4.859  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      22.097 -11.981   4.123  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      21.835 -11.427   2.858  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      23.357 -11.800   4.665  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      22.810 -10.714   2.172  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      24.327 -11.088   3.972  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      24.048 -10.543   2.727  1.00  0.73           C  
ATOM   2011  H   PHE A 123      20.588 -14.642   2.909  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      22.102 -14.497   5.491  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      20.068 -12.546   4.365  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      20.936 -12.360   5.866  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      20.845 -11.567   2.414  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      23.583 -12.224   5.645  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      22.599 -10.288   1.197  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      25.315 -10.952   4.410  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      24.815  -9.979   2.193  1.00  0.73           H  
ATOM   2020  N   PRO A 124      19.921 -16.255   5.758  1.00  0.75           N  
ATOM   2021  CA  PRO A 124      18.788 -17.021   6.265  1.00  0.75           C  
ATOM   2022  C   PRO A 124      18.457 -16.719   7.719  1.00  0.75           C  
ATOM   2023  O   PRO A 124      17.344 -16.972   8.175  1.00  0.75           O  
ATOM   2024  CB  PRO A 124      19.269 -18.468   6.114  1.00  0.75           C  
ATOM   2025  CG  PRO A 124      20.775 -18.378   6.137  1.00  0.75           C  
ATOM   2026  CD  PRO A 124      21.090 -17.093   5.433  1.00  0.75           C  
ATOM   2027  HA  PRO A 124      17.918 -16.831   5.617  1.00  0.75           H  
ATOM   2028 1HB  PRO A 124      18.864 -19.083   6.932  1.00  0.75           H  
ATOM   2029 2HB  PRO A 124      18.885 -18.887   5.169  1.00  0.75           H  
ATOM   2030 1HG  PRO A 124      21.143 -18.394   7.179  1.00  0.75           H  
ATOM   2031 2HG  PRO A 124      21.214 -19.249   5.630  1.00  0.75           H  
ATOM   2032 1HD  PRO A 124      22.027 -16.683   5.818  1.00  0.75           H  
ATOM   2033 2HD  PRO A 124      21.125 -17.301   4.358  1.00  0.75           H  
ATOM   2034  N   ASP A 125      19.423 -16.154   8.441  1.00  0.75           N  
ATOM   2035  CA  ASP A 125      19.251 -15.830   9.849  1.00  0.75           C  
ATOM   2036  C   ASP A 125      18.606 -14.462  10.046  1.00  0.75           C  
ATOM   2037  O   ASP A 125      18.175 -14.126  11.152  1.00  0.75           O  
ATOM   2038  CB  ASP A 125      20.605 -15.866  10.545  1.00  0.75           C  
ATOM   2039  CG  ASP A 125      21.205 -17.262  10.571  1.00  0.75           C  
ATOM   2040  OD1 ASP A 125      20.481 -18.202  10.793  1.00  0.75           O  
ATOM   2041  OD2 ASP A 125      22.381 -17.377  10.340  1.00  0.75           O  
ATOM   2042  H   ASP A 125      20.313 -15.962   8.012  1.00  0.75           H  
ATOM   2043  HA  ASP A 125      18.605 -16.583  10.299  1.00  0.75           H  
ATOM   2044 1HB  ASP A 125      21.293 -15.189  10.036  1.00  0.75           H  
ATOM   2045 2HB  ASP A 125      20.495 -15.508  11.570  1.00  0.75           H  
ATOM   2046  N   GLU A 126      18.561 -13.669   8.976  1.00  0.75           N  
ATOM   2047  CA  GLU A 126      17.991 -12.329   9.019  1.00  0.75           C  
ATOM   2048  C   GLU A 126      16.581 -12.404   8.444  1.00  0.75           C  
ATOM   2049  O   GLU A 126      15.631 -11.809   8.963  1.00  0.75           O  
ATOM   2050  CB  GLU A 126      18.854 -11.377   8.194  1.00  0.75           C  
ATOM   2051  CG  GLU A 126      20.309 -11.295   8.662  1.00  0.75           C  
ATOM   2052  CD  GLU A 126      20.533 -10.493   9.912  1.00  0.75           C  
ATOM   2053  OE1 GLU A 126      20.194  -9.330   9.915  1.00  0.75           O  
ATOM   2054  OE2 GLU A 126      21.072 -11.021  10.853  1.00  0.75           O  
ATOM   2055  H   GLU A 126      18.912 -14.007   8.083  1.00  0.75           H  
ATOM   2056  HA  GLU A 126      17.939 -11.987  10.051  1.00  0.75           H  
ATOM   2057 1HB  GLU A 126      18.845 -11.687   7.147  1.00  0.75           H  
ATOM   2058 2HB  GLU A 126      18.433 -10.378   8.242  1.00  0.75           H  
ATOM   2059 1HG  GLU A 126      20.669 -12.311   8.832  1.00  0.75           H  
ATOM   2060 2HG  GLU A 126      20.900 -10.871   7.859  1.00  0.75           H  
ATOM   2061  N   PHE A 127      16.428 -13.206   7.393  1.00  0.74           N  
ATOM   2062  CA  PHE A 127      15.148 -13.315   6.707  1.00  0.74           C  
ATOM   2063  C   PHE A 127      14.103 -14.201   7.331  1.00  0.74           C  
ATOM   2064  O   PHE A 127      13.741 -15.239   6.771  1.00  0.74           O  
ATOM   2065  CB  PHE A 127      15.336 -13.743   5.267  1.00  0.74           C  
ATOM   2066  CG  PHE A 127      15.760 -12.657   4.432  1.00  0.74           C  
ATOM   2067  CD1 PHE A 127      17.051 -12.442   4.150  1.00  0.74           C  
ATOM   2068  CD2 PHE A 127      14.798 -11.819   3.906  1.00  0.74           C  
ATOM   2069  CE1 PHE A 127      17.411 -11.413   3.370  1.00  0.74           C  
ATOM   2070  CE2 PHE A 127      15.134 -10.795   3.110  1.00  0.74           C  
ATOM   2071  CZ  PHE A 127      16.452 -10.577   2.835  1.00  0.74           C  
ATOM   2072  H   PHE A 127      17.243 -13.698   7.027  1.00  0.74           H  
ATOM   2073  HA  PHE A 127      14.731 -12.313   6.666  1.00  0.74           H  
ATOM   2074 1HB  PHE A 127      16.096 -14.530   5.218  1.00  0.74           H  
ATOM   2075 2HB  PHE A 127      14.415 -14.145   4.870  1.00  0.74           H  
ATOM   2076  HD1 PHE A 127      17.797 -13.099   4.560  1.00  0.74           H  
ATOM   2077  HD2 PHE A 127      13.757 -11.995   4.141  1.00  0.74           H  
ATOM   2078  HE1 PHE A 127      18.461 -11.249   3.172  1.00  0.74           H  
ATOM   2079  HE2 PHE A 127      14.364 -10.143   2.703  1.00  0.74           H  
ATOM   2080  HZ  PHE A 127      16.742  -9.746   2.203  1.00  0.74           H  
ATOM   2081  N   GLY A 128      13.584 -13.761   8.468  1.00  0.72           N  
ATOM   2082  CA  GLY A 128      12.489 -14.468   9.097  1.00  0.72           C  
ATOM   2083  C   GLY A 128      11.251 -13.929   8.394  1.00  0.72           C  
ATOM   2084  O   GLY A 128      11.377 -12.970   7.632  1.00  0.72           O  
ATOM   2085  H   GLY A 128      13.992 -12.915   8.871  1.00  0.72           H  
ATOM   2086 1HA  GLY A 128      12.609 -15.541   8.942  1.00  0.72           H  
ATOM   2087 2HA  GLY A 128      12.462 -14.260  10.165  1.00  0.72           H  
ATOM   2088  N   PRO A 129      10.050 -14.450   8.662  1.00  0.71           N  
ATOM   2089  CA  PRO A 129       8.791 -14.023   8.067  1.00  0.71           C  
ATOM   2090  C   PRO A 129       8.536 -12.517   8.130  1.00  0.71           C  
ATOM   2091  O   PRO A 129       7.965 -11.941   7.203  1.00  0.71           O  
ATOM   2092  CB  PRO A 129       7.772 -14.775   8.926  1.00  0.71           C  
ATOM   2093  CG  PRO A 129       8.506 -16.025   9.364  1.00  0.71           C  
ATOM   2094  CD  PRO A 129       9.925 -15.562   9.621  1.00  0.71           C  
ATOM   2095  HA  PRO A 129       8.750 -14.375   7.027  1.00  0.71           H  
ATOM   2096 1HB  PRO A 129       7.453 -14.145   9.769  1.00  0.71           H  
ATOM   2097 2HB  PRO A 129       6.872 -14.995   8.334  1.00  0.71           H  
ATOM   2098 1HG  PRO A 129       8.027 -16.451  10.260  1.00  0.71           H  
ATOM   2099 2HG  PRO A 129       8.446 -16.792   8.578  1.00  0.71           H  
ATOM   2100 1HD  PRO A 129      10.043 -15.205  10.655  1.00  0.71           H  
ATOM   2101 2HD  PRO A 129      10.609 -16.382   9.380  1.00  0.71           H  
ATOM   2102  N   GLU A 130       8.994 -11.855   9.197  1.00  0.70           N  
ATOM   2103  CA  GLU A 130       8.760 -10.419   9.315  1.00  0.70           C  
ATOM   2104  C   GLU A 130       9.616  -9.652   8.314  1.00  0.70           C  
ATOM   2105  O   GLU A 130       9.124  -8.781   7.594  1.00  0.70           O  
ATOM   2106  CB  GLU A 130       9.063  -9.946  10.738  1.00  0.70           C  
ATOM   2107  CG  GLU A 130       8.755  -8.485  10.982  1.00  0.70           C  
ATOM   2108  CD  GLU A 130       9.046  -8.028  12.399  1.00  0.70           C  
ATOM   2109  OE1 GLU A 130       9.508  -8.826  13.182  1.00  0.70           O  
ATOM   2110  OE2 GLU A 130       8.791  -6.883  12.696  1.00  0.70           O  
ATOM   2111  H   GLU A 130       9.472 -12.344   9.936  1.00  0.70           H  
ATOM   2112  HA  GLU A 130       7.712 -10.217   9.093  1.00  0.70           H  
ATOM   2113 1HB  GLU A 130       8.486 -10.537  11.450  1.00  0.70           H  
ATOM   2114 2HB  GLU A 130      10.118 -10.105  10.958  1.00  0.70           H  
ATOM   2115 1HG  GLU A 130       9.335  -7.902  10.289  1.00  0.70           H  
ATOM   2116 2HG  GLU A 130       7.703  -8.309  10.761  1.00  0.70           H  
ATOM   2117  N   ALA A 131      10.906  -9.975   8.284  1.00  0.69           N  
ATOM   2118  CA  ALA A 131      11.851  -9.343   7.376  1.00  0.69           C  
ATOM   2119  C   ALA A 131      11.494  -9.642   5.927  1.00  0.69           C  
ATOM   2120  O   ALA A 131      11.580  -8.768   5.057  1.00  0.69           O  
ATOM   2121  CB  ALA A 131      13.249  -9.831   7.678  1.00  0.69           C  
ATOM   2122  H   ALA A 131      11.235 -10.703   8.901  1.00  0.69           H  
ATOM   2123  HA  ALA A 131      11.803  -8.265   7.524  1.00  0.69           H  
ATOM   2124 1HB  ALA A 131      13.964  -9.364   7.023  1.00  0.69           H  
ATOM   2125 2HB  ALA A 131      13.505  -9.600   8.711  1.00  0.69           H  
ATOM   2126 3HB  ALA A 131      13.271 -10.897   7.535  1.00  0.69           H  
ATOM   2127  N   ARG A 132      11.043 -10.876   5.665  1.00  0.70           N  
ATOM   2128  CA  ARG A 132      10.679 -11.246   4.308  1.00  0.70           C  
ATOM   2129  C   ARG A 132       9.485 -10.418   3.879  1.00  0.70           C  
ATOM   2130  O   ARG A 132       9.454  -9.889   2.762  1.00  0.70           O  
ATOM   2131  CB  ARG A 132      10.294 -12.715   4.230  1.00  0.70           C  
ATOM   2132  CG  ARG A 132      11.427 -13.705   4.432  1.00  0.70           C  
ATOM   2133  CD  ARG A 132      10.926 -15.101   4.436  1.00  0.70           C  
ATOM   2134  NE  ARG A 132      11.946 -16.054   4.829  1.00  0.70           N  
ATOM   2135  CZ  ARG A 132      11.856 -17.387   4.674  1.00  0.70           C  
ATOM   2136  NH1 ARG A 132      10.805 -17.916   4.080  1.00  0.70           N  
ATOM   2137  NH2 ARG A 132      12.825 -18.165   5.124  1.00  0.70           N  
ATOM   2138  H   ARG A 132      10.986 -11.571   6.411  1.00  0.70           H  
ATOM   2139  HA  ARG A 132      11.517 -11.044   3.641  1.00  0.70           H  
ATOM   2140 1HB  ARG A 132       9.546 -12.926   4.994  1.00  0.70           H  
ATOM   2141 2HB  ARG A 132       9.840 -12.920   3.261  1.00  0.70           H  
ATOM   2142 1HG  ARG A 132      12.127 -13.614   3.604  1.00  0.70           H  
ATOM   2143 2HG  ARG A 132      11.943 -13.507   5.356  1.00  0.70           H  
ATOM   2144 1HD  ARG A 132      10.105 -15.178   5.144  1.00  0.70           H  
ATOM   2145 2HD  ARG A 132      10.576 -15.365   3.441  1.00  0.70           H  
ATOM   2146  HE  ARG A 132      12.763 -15.696   5.340  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 132      10.067 -17.319   3.738  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 132      10.740 -18.917   3.967  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 132      13.633 -17.753   5.586  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 132      12.762 -19.163   5.014  1.00  0.70           H  
ATOM   2151  N   ALA A 133       8.501 -10.278   4.779  1.00  0.71           N  
ATOM   2152  CA  ALA A 133       7.317  -9.492   4.492  1.00  0.71           C  
ATOM   2153  C   ALA A 133       7.668  -8.029   4.280  1.00  0.71           C  
ATOM   2154  O   ALA A 133       7.186  -7.401   3.341  1.00  0.71           O  
ATOM   2155  CB  ALA A 133       6.318  -9.623   5.630  1.00  0.71           C  
ATOM   2156  H   ALA A 133       8.553 -10.744   5.686  1.00  0.71           H  
ATOM   2157  HA  ALA A 133       6.869  -9.872   3.575  1.00  0.71           H  
ATOM   2158 1HB  ALA A 133       5.423  -9.048   5.397  1.00  0.71           H  
ATOM   2159 2HB  ALA A 133       6.056 -10.672   5.763  1.00  0.71           H  
ATOM   2160 3HB  ALA A 133       6.766  -9.246   6.548  1.00  0.71           H  
ATOM   2161  N   ALA A 134       8.561  -7.487   5.116  1.00  0.72           N  
ATOM   2162  CA  ALA A 134       8.940  -6.088   4.985  1.00  0.72           C  
ATOM   2163  C   ALA A 134       9.587  -5.818   3.640  1.00  0.72           C  
ATOM   2164  O   ALA A 134       9.262  -4.834   2.967  1.00  0.72           O  
ATOM   2165  CB  ALA A 134       9.891  -5.711   6.096  1.00  0.72           C  
ATOM   2166  H   ALA A 134       8.943  -8.039   5.885  1.00  0.72           H  
ATOM   2167  HA  ALA A 134       8.037  -5.484   5.057  1.00  0.72           H  
ATOM   2168 1HB  ALA A 134      10.157  -4.659   6.014  1.00  0.72           H  
ATOM   2169 2HB  ALA A 134       9.406  -5.895   7.050  1.00  0.72           H  
ATOM   2170 3HB  ALA A 134      10.792  -6.319   6.024  1.00  0.72           H  
ATOM   2171  N   LEU A 135      10.465  -6.731   3.215  1.00  0.74           N  
ATOM   2172  CA  LEU A 135      11.139  -6.573   1.941  1.00  0.74           C  
ATOM   2173  C   LEU A 135      10.160  -6.771   0.801  1.00  0.74           C  
ATOM   2174  O   LEU A 135      10.185  -6.015  -0.172  1.00  0.74           O  
ATOM   2175  CB  LEU A 135      12.337  -7.520   1.810  1.00  0.74           C  
ATOM   2176  CG  LEU A 135      13.159  -7.316   0.491  1.00  0.74           C  
ATOM   2177  CD1 LEU A 135      13.666  -5.871   0.430  1.00  0.74           C  
ATOM   2178  CD2 LEU A 135      14.346  -8.262   0.429  1.00  0.74           C  
ATOM   2179  H   LEU A 135      10.697  -7.528   3.810  1.00  0.74           H  
ATOM   2180  HA  LEU A 135      11.511  -5.563   1.867  1.00  0.74           H  
ATOM   2181 1HB  LEU A 135      12.999  -7.367   2.660  1.00  0.74           H  
ATOM   2182 2HB  LEU A 135      11.972  -8.551   1.838  1.00  0.74           H  
ATOM   2183  HG  LEU A 135      12.508  -7.494  -0.353  1.00  0.74           H  
ATOM   2184 1HD1 LEU A 135      14.219  -5.715  -0.498  1.00  0.74           H  
ATOM   2185 2HD1 LEU A 135      12.821  -5.188   0.465  1.00  0.74           H  
ATOM   2186 3HD1 LEU A 135      14.321  -5.683   1.278  1.00  0.74           H  
ATOM   2187 1HD2 LEU A 135      14.885  -8.089  -0.503  1.00  0.74           H  
ATOM   2188 2HD2 LEU A 135      15.008  -8.072   1.274  1.00  0.74           H  
ATOM   2189 3HD2 LEU A 135      14.008  -9.283   0.462  1.00  0.74           H  
ATOM   2190  N   THR A 136       9.277  -7.763   0.912  1.00  0.76           N  
ATOM   2191  CA  THR A 136       8.319  -8.023  -0.144  1.00  0.76           C  
ATOM   2192  C   THR A 136       7.422  -6.810  -0.355  1.00  0.76           C  
ATOM   2193  O   THR A 136       7.240  -6.367  -1.490  1.00  0.76           O  
ATOM   2194  CB  THR A 136       7.438  -9.237   0.193  1.00  0.76           C  
ATOM   2195  OG1 THR A 136       8.268 -10.399   0.348  1.00  0.76           O  
ATOM   2196  CG2 THR A 136       6.438  -9.473  -0.924  1.00  0.76           C  
ATOM   2197  H   THR A 136       9.283  -8.370   1.731  1.00  0.76           H  
ATOM   2198  HA  THR A 136       8.861  -8.219  -1.070  1.00  0.76           H  
ATOM   2199  HB  THR A 136       6.906  -9.051   1.128  1.00  0.76           H  
ATOM   2200  HG1 THR A 136       8.859 -10.259   1.127  1.00  0.76           H  
ATOM   2201 1HG2 THR A 136       5.818 -10.333  -0.679  1.00  0.76           H  
ATOM   2202 2HG2 THR A 136       5.808  -8.589  -1.037  1.00  0.76           H  
ATOM   2203 3HG2 THR A 136       6.969  -9.660  -1.847  1.00  0.76           H  
ATOM   2204  N   ASP A 137       6.887  -6.244   0.741  1.00  0.77           N  
ATOM   2205  CA  ASP A 137       6.028  -5.069   0.629  1.00  0.77           C  
ATOM   2206  C   ASP A 137       6.795  -3.887   0.053  1.00  0.77           C  
ATOM   2207  O   ASP A 137       6.280  -3.173  -0.809  1.00  0.77           O  
ATOM   2208  CB  ASP A 137       5.422  -4.689   1.985  1.00  0.77           C  
ATOM   2209  CG  ASP A 137       4.327  -5.654   2.445  1.00  0.77           C  
ATOM   2210  OD1 ASP A 137       3.890  -6.449   1.647  1.00  0.77           O  
ATOM   2211  OD2 ASP A 137       3.893  -5.556   3.588  1.00  0.77           O  
ATOM   2212  H   ASP A 137       7.072  -6.647   1.659  1.00  0.77           H  
ATOM   2213  HA  ASP A 137       5.211  -5.306  -0.051  1.00  0.77           H  
ATOM   2214 1HB  ASP A 137       6.222  -4.688   2.735  1.00  0.77           H  
ATOM   2215 2HB  ASP A 137       5.018  -3.679   1.934  1.00  0.77           H  
ATOM   2216  N   PHE A 138       8.054  -3.714   0.469  1.00  0.79           N  
ATOM   2217  CA  PHE A 138       8.883  -2.654  -0.080  1.00  0.79           C  
ATOM   2218  C   PHE A 138       9.050  -2.776  -1.572  1.00  0.79           C  
ATOM   2219  O   PHE A 138       8.818  -1.815  -2.314  1.00  0.79           O  
ATOM   2220  CB  PHE A 138      10.256  -2.651   0.572  1.00  0.79           C  
ATOM   2221  CG  PHE A 138      11.266  -1.806  -0.147  1.00  0.79           C  
ATOM   2222  CD1 PHE A 138      11.282  -0.448  -0.034  1.00  0.79           C  
ATOM   2223  CD2 PHE A 138      12.212  -2.414  -0.968  1.00  0.79           C  
ATOM   2224  CE1 PHE A 138      12.193   0.294  -0.728  1.00  0.79           C  
ATOM   2225  CE2 PHE A 138      13.136  -1.677  -1.664  1.00  0.79           C  
ATOM   2226  CZ  PHE A 138      13.127  -0.318  -1.550  1.00  0.79           C  
ATOM   2227  H   PHE A 138       8.447  -4.310   1.200  1.00  0.79           H  
ATOM   2228  HA  PHE A 138       8.394  -1.711   0.132  1.00  0.79           H  
ATOM   2229 1HB  PHE A 138      10.152  -2.275   1.583  1.00  0.79           H  
ATOM   2230 2HB  PHE A 138      10.636  -3.659   0.633  1.00  0.79           H  
ATOM   2231  HD1 PHE A 138      10.561   0.036   0.601  1.00  0.79           H  
ATOM   2232  HD2 PHE A 138      12.205  -3.491  -1.057  1.00  0.79           H  
ATOM   2233  HE1 PHE A 138      12.176   1.369  -0.630  1.00  0.79           H  
ATOM   2234  HE2 PHE A 138      13.866  -2.169  -2.306  1.00  0.79           H  
ATOM   2235  HZ  PHE A 138      13.854   0.279  -2.102  1.00  0.79           H  
ATOM   2236  N   LEU A 139       9.450  -3.960  -2.015  1.00  0.80           N  
ATOM   2237  CA  LEU A 139       9.675  -4.194  -3.419  1.00  0.80           C  
ATOM   2238  C   LEU A 139       8.384  -4.064  -4.201  1.00  0.80           C  
ATOM   2239  O   LEU A 139       8.373  -3.506  -5.294  1.00  0.80           O  
ATOM   2240  CB  LEU A 139      10.270  -5.574  -3.610  1.00  0.80           C  
ATOM   2241  CG  LEU A 139      11.719  -5.761  -3.087  1.00  0.80           C  
ATOM   2242  CD1 LEU A 139      12.119  -7.243  -3.171  1.00  0.80           C  
ATOM   2243  CD2 LEU A 139      12.672  -4.877  -3.900  1.00  0.80           C  
ATOM   2244  H   LEU A 139       9.614  -4.715  -1.350  1.00  0.80           H  
ATOM   2245  HA  LEU A 139      10.382  -3.452  -3.781  1.00  0.80           H  
ATOM   2246 1HB  LEU A 139       9.639  -6.285  -3.077  1.00  0.80           H  
ATOM   2247 2HB  LEU A 139      10.249  -5.810  -4.661  1.00  0.80           H  
ATOM   2248  HG  LEU A 139      11.758  -5.469  -2.048  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 139      13.125  -7.372  -2.782  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 139      11.424  -7.838  -2.576  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 139      12.092  -7.582  -4.193  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 139      13.683  -4.989  -3.520  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 139      12.642  -5.171  -4.950  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 139      12.366  -3.835  -3.808  1.00  0.80           H  
ATOM   2255  N   ASP A 140       7.273  -4.521  -3.630  1.00  0.81           N  
ATOM   2256  CA  ASP A 140       6.003  -4.426  -4.323  1.00  0.81           C  
ATOM   2257  C   ASP A 140       5.590  -2.968  -4.464  1.00  0.81           C  
ATOM   2258  O   ASP A 140       5.130  -2.556  -5.532  1.00  0.81           O  
ATOM   2259  CB  ASP A 140       4.948  -5.259  -3.599  1.00  0.81           C  
ATOM   2260  CG  ASP A 140       3.645  -5.346  -4.329  1.00  0.81           C  
ATOM   2261  OD1 ASP A 140       3.645  -5.790  -5.442  1.00  0.81           O  
ATOM   2262  OD2 ASP A 140       2.634  -5.006  -3.768  1.00  0.81           O  
ATOM   2263  H   ASP A 140       7.307  -4.984  -2.723  1.00  0.81           H  
ATOM   2264  HA  ASP A 140       6.123  -4.836  -5.323  1.00  0.81           H  
ATOM   2265 1HB  ASP A 140       5.335  -6.272  -3.460  1.00  0.81           H  
ATOM   2266 2HB  ASP A 140       4.788  -4.847  -2.607  1.00  0.81           H  
ATOM   2267  N   TRP A 141       5.791  -2.167  -3.415  1.00  0.81           N  
ATOM   2268  CA  TRP A 141       5.465  -0.754  -3.499  1.00  0.81           C  
ATOM   2269  C   TRP A 141       6.337  -0.099  -4.563  1.00  0.81           C  
ATOM   2270  O   TRP A 141       5.840   0.663  -5.393  1.00  0.81           O  
ATOM   2271  CB  TRP A 141       5.646  -0.060  -2.159  1.00  0.81           C  
ATOM   2272  CG  TRP A 141       5.244   1.372  -2.192  1.00  0.81           C  
ATOM   2273  CD1 TRP A 141       6.025   2.457  -1.997  1.00  0.81           C  
ATOM   2274  CD2 TRP A 141       3.932   1.872  -2.473  1.00  0.81           C  
ATOM   2275  NE1 TRP A 141       5.277   3.604  -2.088  1.00  0.81           N  
ATOM   2276  CE2 TRP A 141       3.995   3.263  -2.382  1.00  0.81           C  
ATOM   2277  CE3 TRP A 141       2.734   1.265  -2.793  1.00  0.81           C  
ATOM   2278  CZ2 TRP A 141       2.889   4.056  -2.577  1.00  0.81           C  
ATOM   2279  CZ3 TRP A 141       1.618   2.057  -3.002  1.00  0.81           C  
ATOM   2280  CH2 TRP A 141       1.693   3.418  -2.891  1.00  0.81           C  
ATOM   2281  H   TRP A 141       6.156  -2.546  -2.543  1.00  0.81           H  
ATOM   2282  HA  TRP A 141       4.422  -0.658  -3.795  1.00  0.81           H  
ATOM   2283 1HB  TRP A 141       5.057  -0.574  -1.396  1.00  0.81           H  
ATOM   2284 2HB  TRP A 141       6.693  -0.124  -1.854  1.00  0.81           H  
ATOM   2285  HD1 TRP A 141       7.079   2.416  -1.796  1.00  0.81           H  
ATOM   2286  HE1 TRP A 141       5.608   4.554  -1.973  1.00  0.81           H  
ATOM   2287  HE3 TRP A 141       2.675   0.180  -2.879  1.00  0.81           H  
ATOM   2288  HZ2 TRP A 141       2.935   5.144  -2.506  1.00  0.81           H  
ATOM   2289  HZ3 TRP A 141       0.679   1.569  -3.258  1.00  0.81           H  
ATOM   2290  HH2 TRP A 141       0.799   4.016  -3.062  1.00  0.81           H  
ATOM   2291  N   PHE A 142       7.636  -0.419  -4.563  1.00  0.82           N  
ATOM   2292  CA  PHE A 142       8.547   0.117  -5.563  1.00  0.82           C  
ATOM   2293  C   PHE A 142       8.066  -0.200  -6.964  1.00  0.82           C  
ATOM   2294  O   PHE A 142       7.945   0.700  -7.798  1.00  0.82           O  
ATOM   2295  CB  PHE A 142       9.958  -0.444  -5.375  1.00  0.82           C  
ATOM   2296  CG  PHE A 142      10.891  -0.122  -6.502  1.00  0.82           C  
ATOM   2297  CD1 PHE A 142      11.480   1.109  -6.632  1.00  0.82           C  
ATOM   2298  CD2 PHE A 142      11.167  -1.091  -7.451  1.00  0.82           C  
ATOM   2299  CE1 PHE A 142      12.326   1.373  -7.685  1.00  0.82           C  
ATOM   2300  CE2 PHE A 142      12.010  -0.834  -8.507  1.00  0.82           C  
ATOM   2301  CZ  PHE A 142      12.592   0.402  -8.623  1.00  0.82           C  
ATOM   2302  H   PHE A 142       8.002  -1.046  -3.846  1.00  0.82           H  
ATOM   2303  HA  PHE A 142       8.583   1.203  -5.448  1.00  0.82           H  
ATOM   2304 1HB  PHE A 142      10.385  -0.059  -4.449  1.00  0.82           H  
ATOM   2305 2HB  PHE A 142       9.908  -1.519  -5.280  1.00  0.82           H  
ATOM   2306  HD1 PHE A 142      11.269   1.875  -5.898  1.00  0.82           H  
ATOM   2307  HD2 PHE A 142      10.700  -2.072  -7.351  1.00  0.82           H  
ATOM   2308  HE1 PHE A 142      12.776   2.353  -7.774  1.00  0.82           H  
ATOM   2309  HE2 PHE A 142      12.214  -1.608  -9.247  1.00  0.82           H  
ATOM   2310  HZ  PHE A 142      13.256   0.610  -9.457  1.00  0.82           H  
ATOM   2311  N   ILE A 143       7.750  -1.470  -7.224  1.00  0.81           N  
ATOM   2312  CA  ILE A 143       7.322  -1.840  -8.557  1.00  0.81           C  
ATOM   2313  C   ILE A 143       6.032  -1.115  -8.919  1.00  0.81           C  
ATOM   2314  O   ILE A 143       5.903  -0.635 -10.046  1.00  0.81           O  
ATOM   2315  CB  ILE A 143       7.111  -3.360  -8.698  1.00  0.81           C  
ATOM   2316  CG1 ILE A 143       8.432  -4.141  -8.512  1.00  0.81           C  
ATOM   2317  CG2 ILE A 143       6.598  -3.639 -10.088  1.00  0.81           C  
ATOM   2318  CD1 ILE A 143       9.448  -3.840  -9.544  1.00  0.81           C  
ATOM   2319  H   ILE A 143       7.845  -2.181  -6.499  1.00  0.81           H  
ATOM   2320  HA  ILE A 143       8.094  -1.538  -9.261  1.00  0.81           H  
ATOM   2321  HB  ILE A 143       6.395  -3.714  -7.947  1.00  0.81           H  
ATOM   2322 1HG1 ILE A 143       8.858  -3.896  -7.560  1.00  0.81           H  
ATOM   2323 2HG1 ILE A 143       8.218  -5.210  -8.533  1.00  0.81           H  
ATOM   2324 1HG2 ILE A 143       6.457  -4.700 -10.214  1.00  0.81           H  
ATOM   2325 2HG2 ILE A 143       5.650  -3.117 -10.239  1.00  0.81           H  
ATOM   2326 3HG2 ILE A 143       7.330  -3.288 -10.813  1.00  0.81           H  
ATOM   2327 1HD1 ILE A 143      10.349  -4.426  -9.354  1.00  0.81           H  
ATOM   2328 2HD1 ILE A 143       9.037  -4.105 -10.508  1.00  0.81           H  
ATOM   2329 3HD1 ILE A 143       9.688  -2.781  -9.527  1.00  0.81           H  
ATOM   2330  N   ALA A 144       5.087  -1.011  -7.974  1.00  0.81           N  
ATOM   2331  CA  ALA A 144       3.834  -0.307  -8.228  1.00  0.81           C  
ATOM   2332  C   ALA A 144       4.077   1.164  -8.582  1.00  0.81           C  
ATOM   2333  O   ALA A 144       3.458   1.700  -9.502  1.00  0.81           O  
ATOM   2334  CB  ALA A 144       2.934  -0.392  -7.000  1.00  0.81           C  
ATOM   2335  H   ALA A 144       5.232  -1.443  -7.060  1.00  0.81           H  
ATOM   2336  HA  ALA A 144       3.341  -0.788  -9.074  1.00  0.81           H  
ATOM   2337 1HB  ALA A 144       1.992   0.112  -7.202  1.00  0.81           H  
ATOM   2338 2HB  ALA A 144       2.748  -1.442  -6.759  1.00  0.81           H  
ATOM   2339 3HB  ALA A 144       3.429   0.089  -6.156  1.00  0.81           H  
ATOM   2340  N   GLU A 145       5.004   1.818  -7.885  1.00  0.79           N  
ATOM   2341  CA  GLU A 145       5.291   3.214  -8.188  1.00  0.79           C  
ATOM   2342  C   GLU A 145       5.963   3.337  -9.559  1.00  0.79           C  
ATOM   2343  O   GLU A 145       5.644   4.246 -10.337  1.00  0.79           O  
ATOM   2344  CB  GLU A 145       6.078   3.829  -7.033  1.00  0.79           C  
ATOM   2345  CG  GLU A 145       5.218   4.016  -5.776  1.00  0.79           C  
ATOM   2346  CD  GLU A 145       4.163   5.101  -5.925  1.00  0.79           C  
ATOM   2347  OE1 GLU A 145       4.532   6.219  -6.211  1.00  0.79           O  
ATOM   2348  OE2 GLU A 145       2.998   4.809  -5.809  1.00  0.79           O  
ATOM   2349  H   GLU A 145       5.491   1.349  -7.119  1.00  0.79           H  
ATOM   2350  HA  GLU A 145       4.343   3.747  -8.242  1.00  0.79           H  
ATOM   2351 1HB  GLU A 145       6.930   3.191  -6.780  1.00  0.79           H  
ATOM   2352 2HB  GLU A 145       6.453   4.796  -7.305  1.00  0.79           H  
ATOM   2353 1HG  GLU A 145       4.716   3.071  -5.559  1.00  0.79           H  
ATOM   2354 2HG  GLU A 145       5.844   4.245  -4.938  1.00  0.79           H  
ATOM   2355  N   ILE A 146       6.830   2.384  -9.911  1.00  0.77           N  
ATOM   2356  CA  ILE A 146       7.422   2.407 -11.241  1.00  0.77           C  
ATOM   2357  C   ILE A 146       6.313   2.246 -12.277  1.00  0.77           C  
ATOM   2358  O   ILE A 146       6.291   2.969 -13.272  1.00  0.77           O  
ATOM   2359  CB  ILE A 146       8.475   1.298 -11.452  1.00  0.77           C  
ATOM   2360  CG1 ILE A 146       9.716   1.485 -10.560  1.00  0.77           C  
ATOM   2361  CG2 ILE A 146       8.905   1.336 -12.907  1.00  0.77           C  
ATOM   2362  CD1 ILE A 146      10.558   2.686 -10.929  1.00  0.77           C  
ATOM   2363  H   ILE A 146       7.087   1.654  -9.242  1.00  0.77           H  
ATOM   2364  HA  ILE A 146       7.899   3.377 -11.396  1.00  0.77           H  
ATOM   2365  HB  ILE A 146       8.039   0.325 -11.219  1.00  0.77           H  
ATOM   2366 1HG1 ILE A 146       9.384   1.621  -9.537  1.00  0.77           H  
ATOM   2367 2HG1 ILE A 146      10.331   0.591 -10.609  1.00  0.77           H  
ATOM   2368 1HG2 ILE A 146       9.634   0.568 -13.095  1.00  0.77           H  
ATOM   2369 2HG2 ILE A 146       8.042   1.185 -13.546  1.00  0.77           H  
ATOM   2370 3HG2 ILE A 146       9.339   2.298 -13.109  1.00  0.77           H  
ATOM   2371 1HD1 ILE A 146      11.398   2.762 -10.247  1.00  0.77           H  
ATOM   2372 2HD1 ILE A 146      10.928   2.566 -11.946  1.00  0.77           H  
ATOM   2373 3HD1 ILE A 146       9.981   3.582 -10.880  1.00  0.77           H  
ATOM   2374  N   GLU A 147       5.371   1.316 -12.021  1.00  0.75           N  
ATOM   2375  CA  GLU A 147       4.256   1.066 -12.930  1.00  0.75           C  
ATOM   2376  C   GLU A 147       3.440   2.318 -13.176  1.00  0.75           C  
ATOM   2377  O   GLU A 147       3.104   2.639 -14.319  1.00  0.75           O  
ATOM   2378  CB  GLU A 147       3.273   0.022 -12.386  1.00  0.75           C  
ATOM   2379  CG  GLU A 147       2.195  -0.327 -13.401  1.00  0.75           C  
ATOM   2380  CD  GLU A 147       1.066  -1.195 -12.912  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147       0.926  -1.342 -11.729  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147       0.351  -1.757 -13.745  1.00  0.75           O  
ATOM   2383  H   GLU A 147       5.454   0.748 -11.180  1.00  0.75           H  
ATOM   2384  HA  GLU A 147       4.651   0.728 -13.882  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147       3.809  -0.879 -12.099  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147       2.777   0.405 -11.504  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147       1.806   0.582 -13.826  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147       2.690  -0.857 -14.172  1.00  0.75           H  
ATOM   2389  N   GLU A 148       3.115   3.054 -12.112  1.00  0.74           N  
ATOM   2390  CA  GLU A 148       2.301   4.233 -12.333  1.00  0.74           C  
ATOM   2391  C   GLU A 148       3.030   5.259 -13.180  1.00  0.74           C  
ATOM   2392  O   GLU A 148       2.432   5.836 -14.093  1.00  0.74           O  
ATOM   2393  CB  GLU A 148       1.872   4.860 -11.001  1.00  0.74           C  
ATOM   2394  CG  GLU A 148       0.805   4.066 -10.216  1.00  0.74           C  
ATOM   2395  CD  GLU A 148      -0.540   4.003 -10.937  1.00  0.74           C  
ATOM   2396  OE1 GLU A 148      -1.033   5.032 -11.328  1.00  0.74           O  
ATOM   2397  OE2 GLU A 148      -1.076   2.920 -11.090  1.00  0.74           O  
ATOM   2398  H   GLU A 148       3.397   2.758 -11.176  1.00  0.74           H  
ATOM   2399  HA  GLU A 148       1.407   3.935 -12.868  1.00  0.74           H  
ATOM   2400 1HB  GLU A 148       2.750   4.954 -10.354  1.00  0.74           H  
ATOM   2401 2HB  GLU A 148       1.490   5.864 -11.178  1.00  0.74           H  
ATOM   2402 1HG  GLU A 148       1.172   3.048 -10.065  1.00  0.74           H  
ATOM   2403 2HG  GLU A 148       0.673   4.524  -9.236  1.00  0.74           H  
ATOM   2404  N   GLU A 149       4.330   5.432 -12.965  1.00  0.73           N  
ATOM   2405  CA  GLU A 149       5.036   6.412 -13.772  1.00  0.73           C  
ATOM   2406  C   GLU A 149       5.205   5.906 -15.218  1.00  0.73           C  
ATOM   2407  O   GLU A 149       5.129   6.682 -16.179  1.00  0.73           O  
ATOM   2408  CB  GLU A 149       6.365   6.769 -13.116  1.00  0.73           C  
ATOM   2409  CG  GLU A 149       6.224   7.518 -11.754  1.00  0.73           C  
ATOM   2410  CD  GLU A 149       5.415   8.818 -11.788  1.00  0.73           C  
ATOM   2411  OE1 GLU A 149       5.660   9.640 -12.635  1.00  0.73           O  
ATOM   2412  OE2 GLU A 149       4.547   8.982 -10.940  1.00  0.73           O  
ATOM   2413  H   GLU A 149       4.807   4.924 -12.212  1.00  0.73           H  
ATOM   2414  HA  GLU A 149       4.436   7.317 -13.805  1.00  0.73           H  
ATOM   2415 1HB  GLU A 149       6.901   5.851 -12.900  1.00  0.73           H  
ATOM   2416 2HB  GLU A 149       6.974   7.369 -13.790  1.00  0.73           H  
ATOM   2417 1HG  GLU A 149       5.768   6.837 -11.034  1.00  0.73           H  
ATOM   2418 2HG  GLU A 149       7.221   7.755 -11.399  1.00  0.73           H  
ATOM   2419  N   TYR A 150       5.387   4.591 -15.371  1.00  0.75           N  
ATOM   2420  CA  TYR A 150       5.551   3.947 -16.669  1.00  0.75           C  
ATOM   2421  C   TYR A 150       4.301   4.266 -17.505  1.00  0.75           C  
ATOM   2422  O   TYR A 150       4.403   4.727 -18.650  1.00  0.75           O  
ATOM   2423  CB  TYR A 150       5.730   2.433 -16.437  1.00  0.75           C  
ATOM   2424  CG  TYR A 150       6.097   1.524 -17.572  1.00  0.75           C  
ATOM   2425  CD1 TYR A 150       7.434   1.427 -17.928  1.00  0.75           C  
ATOM   2426  CD2 TYR A 150       5.151   0.746 -18.215  1.00  0.75           C  
ATOM   2427  CE1 TYR A 150       7.824   0.565 -18.921  1.00  0.75           C  
ATOM   2428  CE2 TYR A 150       5.558  -0.120 -19.222  1.00  0.75           C  
ATOM   2429  CZ  TYR A 150       6.887  -0.204 -19.571  1.00  0.75           C  
ATOM   2430  OH  TYR A 150       7.287  -1.059 -20.569  1.00  0.75           O  
ATOM   2431  H   TYR A 150       5.450   4.007 -14.539  1.00  0.75           H  
ATOM   2432  HA  TYR A 150       6.428   4.356 -17.168  1.00  0.75           H  
ATOM   2433 1HB  TYR A 150       6.493   2.305 -15.675  1.00  0.75           H  
ATOM   2434 2HB  TYR A 150       4.815   2.044 -16.014  1.00  0.75           H  
ATOM   2435  HD1 TYR A 150       8.182   2.027 -17.403  1.00  0.75           H  
ATOM   2436  HD2 TYR A 150       4.099   0.808 -17.928  1.00  0.75           H  
ATOM   2437  HE1 TYR A 150       8.873   0.481 -19.183  1.00  0.75           H  
ATOM   2438  HE2 TYR A 150       4.836  -0.743 -19.735  1.00  0.75           H  
ATOM   2439  HH  TYR A 150       8.239  -0.972 -20.698  1.00  0.75           H  
ATOM   2440  N   LYS A 151       3.115   4.072 -16.894  1.00  0.78           N  
ATOM   2441  CA  LYS A 151       1.832   4.357 -17.546  1.00  0.78           C  
ATOM   2442  C   LYS A 151       1.641   5.847 -17.852  1.00  0.78           C  
ATOM   2443  O   LYS A 151       1.172   6.208 -18.934  1.00  0.78           O  
ATOM   2444  CB  LYS A 151       0.668   3.886 -16.671  1.00  0.78           C  
ATOM   2445  CG  LYS A 151       0.500   2.378 -16.567  1.00  0.78           C  
ATOM   2446  CD  LYS A 151      -0.815   2.027 -15.854  1.00  0.78           C  
ATOM   2447  CE  LYS A 151      -0.770   2.453 -14.385  1.00  0.78           C  
ATOM   2448  NZ  LYS A 151      -1.984   2.042 -13.619  1.00  0.78           N  
ATOM   2449  H   LYS A 151       3.110   3.693 -15.945  1.00  0.78           H  
ATOM   2450  HA  LYS A 151       1.801   3.815 -18.491  1.00  0.78           H  
ATOM   2451 1HB  LYS A 151       0.813   4.267 -15.654  1.00  0.78           H  
ATOM   2452 2HB  LYS A 151      -0.263   4.307 -17.046  1.00  0.78           H  
ATOM   2453 1HG  LYS A 151       0.494   1.960 -17.571  1.00  0.78           H  
ATOM   2454 2HG  LYS A 151       1.338   1.955 -16.015  1.00  0.78           H  
ATOM   2455 1HD  LYS A 151      -1.647   2.527 -16.347  1.00  0.78           H  
ATOM   2456 2HD  LYS A 151      -0.976   0.951 -15.895  1.00  0.78           H  
ATOM   2457 1HE  LYS A 151       0.095   2.008 -13.916  1.00  0.78           H  
ATOM   2458 2HE  LYS A 151      -0.674   3.538 -14.331  1.00  0.78           H  
ATOM   2459 1HZ  LYS A 151      -1.842   2.369 -12.650  1.00  0.78           H  
ATOM   2460 2HZ  LYS A 151      -2.808   2.466 -14.009  1.00  0.78           H  
ATOM   2461 3HZ  LYS A 151      -2.080   1.041 -13.625  1.00  0.78           H  
ATOM   2462  N   LYS A 152       2.035   6.733 -16.926  1.00  0.84           N  
ATOM   2463  CA  LYS A 152       1.886   8.176 -17.152  1.00  0.84           C  
ATOM   2464  C   LYS A 152       2.701   8.612 -18.356  1.00  0.84           C  
ATOM   2465  O   LYS A 152       2.312   9.511 -19.104  1.00  0.84           O  
ATOM   2466  CB  LYS A 152       2.331   8.978 -15.935  1.00  0.84           C  
ATOM   2467  CG  LYS A 152       1.415   8.895 -14.726  1.00  0.84           C  
ATOM   2468  CD  LYS A 152       2.024   9.665 -13.584  1.00  0.84           C  
ATOM   2469  CE  LYS A 152       1.246   9.530 -12.299  1.00  0.84           C  
ATOM   2470  NZ  LYS A 152       1.939  10.242 -11.185  1.00  0.84           N  
ATOM   2471  H   LYS A 152       2.407   6.405 -16.032  1.00  0.84           H  
ATOM   2472  HA  LYS A 152       0.838   8.391 -17.354  1.00  0.84           H  
ATOM   2473 1HB  LYS A 152       3.317   8.632 -15.620  1.00  0.84           H  
ATOM   2474 2HB  LYS A 152       2.431  10.026 -16.209  1.00  0.84           H  
ATOM   2475 1HG  LYS A 152       0.451   9.336 -14.976  1.00  0.84           H  
ATOM   2476 2HG  LYS A 152       1.255   7.871 -14.435  1.00  0.84           H  
ATOM   2477 1HD  LYS A 152       3.035   9.300 -13.410  1.00  0.84           H  
ATOM   2478 2HD  LYS A 152       2.086  10.718 -13.847  1.00  0.84           H  
ATOM   2479 1HE  LYS A 152       0.249   9.946 -12.426  1.00  0.84           H  
ATOM   2480 2HE  LYS A 152       1.161   8.471 -12.043  1.00  0.84           H  
ATOM   2481 1HZ  LYS A 152       1.423  10.135 -10.330  1.00  0.84           H  
ATOM   2482 2HZ  LYS A 152       2.889   9.828 -11.072  1.00  0.84           H  
ATOM   2483 3HZ  LYS A 152       2.026  11.218 -11.406  1.00  0.84           H  
ATOM   2484  N   GLY A 153       3.820   7.931 -18.559  1.00  0.94           N  
ATOM   2485  CA  GLY A 153       4.739   8.195 -19.643  1.00  0.94           C  
ATOM   2486  C   GLY A 153       4.329   7.553 -20.977  1.00  0.94           C  
ATOM   2487  O   GLY A 153       5.105   7.584 -21.945  1.00  0.94           O  
ATOM   2488  H   GLY A 153       4.083   7.217 -17.877  1.00  0.94           H  
ATOM   2489 1HA  GLY A 153       4.836   9.272 -19.772  1.00  0.94           H  
ATOM   2490 2HA  GLY A 153       5.712   7.826 -19.346  1.00  0.94           H  
ATOM   2491  N   GLY A 154       3.146   6.929 -21.030  1.00  1.07           N  
ATOM   2492  CA  GLY A 154       2.662   6.283 -22.245  1.00  1.07           C  
ATOM   2493  C   GLY A 154       2.964   4.787 -22.366  1.00  1.07           C  
ATOM   2494  O   GLY A 154       2.759   4.206 -23.436  1.00  1.07           O  
ATOM   2495  H   GLY A 154       2.541   6.901 -20.209  1.00  1.07           H  
ATOM   2496 1HA  GLY A 154       1.582   6.425 -22.297  1.00  1.07           H  
ATOM   2497 2HA  GLY A 154       3.077   6.801 -23.107  1.00  1.07           H  
ATOM   2498  N   GLY A 155       3.464   4.158 -21.304  1.00  1.24           N  
ATOM   2499  CA  GLY A 155       3.745   2.730 -21.358  1.00  1.24           C  
ATOM   2500  C   GLY A 155       2.495   1.952 -20.957  1.00  1.24           C  
ATOM   2501  O   GLY A 155       1.423   2.533 -20.784  1.00  1.24           O  
ATOM   2502  H   GLY A 155       3.645   4.650 -20.430  1.00  1.24           H  
ATOM   2503 1HA  GLY A 155       4.061   2.447 -22.361  1.00  1.24           H  
ATOM   2504 2HA  GLY A 155       4.564   2.497 -20.678  1.00  1.24           H  
ATOM   2505  N   SER A 156       2.634   0.643 -20.788  1.00  1.45           N  
ATOM   2506  CA  SER A 156       1.511  -0.204 -20.399  1.00  1.45           C  
ATOM   2507  C   SER A 156       1.961  -1.132 -19.283  1.00  1.45           C  
ATOM   2508  O   SER A 156       2.705  -2.084 -19.507  1.00  1.45           O  
ATOM   2509  CB  SER A 156       1.026  -0.999 -21.596  1.00  1.45           C  
ATOM   2510  OG  SER A 156      -0.026  -1.854 -21.247  1.00  1.45           O  
ATOM   2511  H   SER A 156       3.538   0.224 -20.940  1.00  1.45           H  
ATOM   2512  HA  SER A 156       0.699   0.423 -20.027  1.00  1.45           H  
ATOM   2513 1HB  SER A 156       0.695  -0.309 -22.374  1.00  1.45           H  
ATOM   2514 2HB  SER A 156       1.850  -1.582 -22.003  1.00  1.45           H  
ATOM   2515  HG  SER A 156      -0.687  -1.300 -20.824  1.00  1.45           H  
ATOM   2516  N   GLY A 157       1.531  -0.813 -18.072  1.00  1.73           N  
ATOM   2517  CA  GLY A 157       1.970  -1.497 -16.862  1.00  1.73           C  
ATOM   2518  C   GLY A 157       1.644  -2.986 -16.759  1.00  1.73           C  
ATOM   2519  O   GLY A 157       2.541  -3.825 -16.690  1.00  1.73           O  
ATOM   2520  H   GLY A 157       0.900  -0.031 -17.982  1.00  1.73           H  
ATOM   2521 1HA  GLY A 157       3.042  -1.352 -16.748  1.00  1.73           H  
ATOM   2522 2HA  GLY A 157       1.500  -0.991 -16.027  1.00  1.73           H  
ATOM   2523  N   SER A 158       0.347  -3.301 -16.735  1.00  2.08           N  
ATOM   2524  CA  SER A 158      -0.160  -4.670 -16.581  1.00  2.08           C  
ATOM   2525  C   SER A 158       0.464  -5.406 -15.391  1.00  2.08           C  
ATOM   2526  O   SER A 158       0.792  -6.584 -15.496  1.00  2.08           O  
ATOM   2527  CB  SER A 158       0.072  -5.487 -17.841  1.00  2.08           C  
ATOM   2528  OG  SER A 158      -0.598  -4.935 -18.945  1.00  2.08           O  
ATOM   2529  H   SER A 158      -0.319  -2.550 -16.807  1.00  2.08           H  
ATOM   2530  HA  SER A 158      -1.235  -4.612 -16.406  1.00  2.08           H  
ATOM   2531 1HB  SER A 158       1.138  -5.556 -18.052  1.00  2.08           H  
ATOM   2532 2HB  SER A 158      -0.290  -6.502 -17.667  1.00  2.08           H  
ATOM   2533  HG  SER A 158      -0.028  -4.235 -19.282  1.00  2.08           H  
ATOM   2534  N   HIS A 159       0.616  -4.731 -14.251  1.00  2.55           N  
ATOM   2535  CA  HIS A 159       1.202  -5.381 -13.078  1.00  2.55           C  
ATOM   2536  C   HIS A 159       0.247  -6.305 -12.322  1.00  2.55           C  
ATOM   2537  O   HIS A 159      -0.871  -5.908 -11.985  1.00  2.55           O  
ATOM   2538  CB  HIS A 159       1.709  -4.330 -12.122  1.00  2.55           C  
ATOM   2539  CG  HIS A 159       2.379  -4.853 -10.973  1.00  2.55           C  
ATOM   2540  ND1 HIS A 159       3.577  -5.507 -11.048  1.00  2.55           N  
ATOM   2541  CD2 HIS A 159       2.035  -4.829  -9.682  1.00  2.55           C  
ATOM   2542  CE1 HIS A 159       3.940  -5.866  -9.856  1.00  2.55           C  
ATOM   2543  NE2 HIS A 159       3.005  -5.476  -9.004  1.00  2.55           N  
ATOM   2544  H   HIS A 159       0.357  -3.739 -14.181  1.00  2.55           H  
ATOM   2545  HA  HIS A 159       2.052  -5.979 -13.401  1.00  2.55           H  
ATOM   2546 1HB  HIS A 159       2.379  -3.659 -12.642  1.00  2.55           H  
ATOM   2547 2HB  HIS A 159       0.862  -3.757 -11.767  1.00  2.55           H  
ATOM   2548  HD1 HIS A 159       4.092  -5.694 -11.888  1.00  2.55           H  
ATOM   2549  HD2 HIS A 159       1.174  -4.421  -9.147  1.00  2.55           H  
ATOM   2550  HE1 HIS A 159       4.873  -6.402  -9.705  1.00  2.55           H  
ATOM   2551  N   HIS A 160       0.700  -7.528 -12.012  1.00  3.15           N  
ATOM   2552  CA  HIS A 160      -0.152  -8.463 -11.269  1.00  3.15           C  
ATOM   2553  C   HIS A 160       0.366  -8.943  -9.886  1.00  3.15           C  
ATOM   2554  O   HIS A 160      -0.368  -9.615  -9.154  1.00  3.15           O  
ATOM   2555  CB  HIS A 160      -0.425  -9.682 -12.153  1.00  3.15           C  
ATOM   2556  CG  HIS A 160      -1.142  -9.339 -13.440  1.00  3.15           C  
ATOM   2557  ND1 HIS A 160      -2.439  -8.872 -13.467  1.00  3.15           N  
ATOM   2558  CD2 HIS A 160      -0.733  -9.389 -14.734  1.00  3.15           C  
ATOM   2559  CE1 HIS A 160      -2.801  -8.654 -14.721  1.00  3.15           C  
ATOM   2560  NE2 HIS A 160      -1.790  -8.963 -15.509  1.00  3.15           N  
ATOM   2561  H   HIS A 160       1.621  -7.818 -12.358  1.00  3.15           H  
ATOM   2562  HA  HIS A 160      -1.110  -7.980 -11.084  1.00  3.15           H  
ATOM   2563 1HB  HIS A 160       0.526 -10.160 -12.412  1.00  3.15           H  
ATOM   2564 2HB  HIS A 160      -1.023 -10.406 -11.605  1.00  3.15           H  
ATOM   2565  HD1 HIS A 160      -3.022  -8.703 -12.673  1.00  3.15           H  
ATOM   2566  HD2 HIS A 160       0.209  -9.684 -15.201  1.00  3.15           H  
ATOM   2567  HE1 HIS A 160      -3.799  -8.281 -14.950  1.00  3.15           H  
ATOM   2568  N   TRP A 161       1.606  -8.616  -9.506  1.00  3.85           N  
ATOM   2569  CA  TRP A 161       2.156  -9.123  -8.229  1.00  3.85           C  
ATOM   2570  C   TRP A 161       1.425  -8.477  -7.062  1.00  3.85           C  
ATOM   2571  O   TRP A 161       0.839  -9.159  -6.219  1.00  3.85           O  
ATOM   2572  CB  TRP A 161       3.645  -8.808  -8.139  1.00  3.85           C  
ATOM   2573  CG  TRP A 161       4.479  -9.407  -7.027  1.00  3.85           C  
ATOM   2574  CD1 TRP A 161       4.307 -10.602  -6.402  1.00  3.85           C  
ATOM   2575  CD2 TRP A 161       5.694  -8.816  -6.441  1.00  3.85           C  
ATOM   2576  NE1 TRP A 161       5.321 -10.807  -5.481  1.00  3.85           N  
ATOM   2577  CE2 TRP A 161       6.177  -9.724  -5.502  1.00  3.85           C  
ATOM   2578  CE3 TRP A 161       6.402  -7.605  -6.655  1.00  3.85           C  
ATOM   2579  CZ2 TRP A 161       7.343  -9.482  -4.773  1.00  3.85           C  
ATOM   2580  CZ3 TRP A 161       7.566  -7.368  -5.923  1.00  3.85           C  
ATOM   2581  CH2 TRP A 161       8.023  -8.286  -5.007  1.00  3.85           C  
ATOM   2582  H   TRP A 161       2.173  -8.033 -10.106  1.00  3.85           H  
ATOM   2583  HA  TRP A 161       2.006 -10.203  -8.182  1.00  3.85           H  
ATOM   2584 1HB  TRP A 161       4.072  -9.060  -9.059  1.00  3.85           H  
ATOM   2585 2HB  TRP A 161       3.755  -7.764  -7.995  1.00  3.85           H  
ATOM   2586  HD1 TRP A 161       3.500 -11.302  -6.607  1.00  3.85           H  
ATOM   2587  HE1 TRP A 161       5.424 -11.624  -4.896  1.00  3.85           H  
ATOM   2588  HE3 TRP A 161       6.043  -6.873  -7.381  1.00  3.85           H  
ATOM   2589  HZ2 TRP A 161       7.724 -10.198  -4.044  1.00  3.85           H  
ATOM   2590  HZ3 TRP A 161       8.103  -6.435  -6.096  1.00  3.85           H  
ATOM   2591  HH2 TRP A 161       8.935  -8.079  -4.452  1.00  3.85           H  
ATOM   2592  N   GLY A 162       1.366  -7.144  -7.074  1.00  4.64           N  
ATOM   2593  CA  GLY A 162       0.717  -6.366  -6.021  1.00  4.64           C  
ATOM   2594  C   GLY A 162      -0.811  -6.370  -6.104  1.00  4.64           C  
ATOM   2595  O   GLY A 162      -1.467  -5.325  -6.115  1.00  4.64           O  
ATOM   2596  H   GLY A 162       1.871  -6.627  -7.789  1.00  4.64           H  
ATOM   2597 1HA  GLY A 162       1.033  -6.749  -5.050  1.00  4.64           H  
ATOM   2598 2HA  GLY A 162       1.084  -5.341  -6.069  1.00  4.64           H  
ATOM   2599  N   SER A 163      -1.396  -7.559  -6.119  1.00  5.45           N  
ATOM   2600  CA  SER A 163      -2.840  -7.725  -6.200  1.00  5.45           C  
ATOM   2601  C   SER A 163      -3.457  -7.599  -4.810  1.00  5.45           C  
ATOM   2602  O   SER A 163      -3.933  -8.576  -4.228  1.00  5.45           O  
ATOM   2603  CB  SER A 163      -3.200  -9.059  -6.844  1.00  5.45           C  
ATOM   2604  OG  SER A 163      -2.836  -9.103  -8.220  1.00  5.45           O  
ATOM   2605  H   SER A 163      -0.787  -8.371  -6.078  1.00  5.45           H  
ATOM   2606  HA  SER A 163      -3.246  -6.928  -6.823  1.00  5.45           H  
ATOM   2607 1HB  SER A 163      -2.699  -9.866  -6.310  1.00  5.45           H  
ATOM   2608 2HB  SER A 163      -4.270  -9.220  -6.747  1.00  5.45           H  
ATOM   2609  HG  SER A 163      -1.869  -9.306  -8.285  1.00  5.45           H  
ATOM   2610  N   THR A 164      -3.419  -6.375  -4.295  1.00  6.16           N  
ATOM   2611  CA  THR A 164      -3.853  -6.063  -2.940  1.00  6.16           C  
ATOM   2612  C   THR A 164      -4.179  -4.582  -2.772  1.00  6.16           C  
ATOM   2613  O   THR A 164      -5.165  -4.101  -3.333  1.00  6.16           O  
ATOM   2614  OXT THR A 164      -3.647  -3.962  -1.853  1.00  6.16           O  
ATOM   2615  CB  THR A 164      -2.755  -6.457  -1.929  1.00  6.16           C  
ATOM   2616  OG1 THR A 164      -3.200  -6.164  -0.598  1.00  6.16           O  
ATOM   2617  CG2 THR A 164      -1.454  -5.684  -2.221  1.00  6.16           C  
ATOM   2618  H   THR A 164      -3.000  -5.655  -4.886  1.00  6.16           H  
ATOM   2619  HA  THR A 164      -4.754  -6.637  -2.725  1.00  6.16           H  
ATOM   2620  HB  THR A 164      -2.560  -7.527  -2.008  1.00  6.16           H  
ATOM   2621  HG1 THR A 164      -3.986  -6.682  -0.404  1.00  6.16           H  
ATOM   2622 1HG2 THR A 164      -0.687  -5.973  -1.504  1.00  6.16           H  
ATOM   2623 2HG2 THR A 164      -1.107  -5.913  -3.226  1.00  6.16           H  
ATOM   2624 3HG2 THR A 164      -1.633  -4.613  -2.140  1.00  6.16           H  
TER    2625
ENDMDL

REMARK ID 581318 MODEL 2 2024-01-13_00000288_1_19
PFRMAT TS
TARGET 2024-01-13_00000288_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.424   0.149  -1.217  1.00  3.56           N  
ATOM      2  CA  MET A   1       1.479  -0.190  -0.270  1.00  3.56           C  
ATOM      3  C   MET A   1       2.161   1.055   0.277  1.00  3.56           C  
ATOM      4  O   MET A   1       1.916   1.445   1.419  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.515  -1.124  -0.894  1.00  3.56           C  
ATOM      6  CG  MET A   1       3.601  -1.574   0.090  1.00  3.56           C  
ATOM      7  SD  MET A   1       4.835  -2.624  -0.653  1.00  3.56           S  
ATOM      8  CE  MET A   1       5.833  -1.468  -1.519  1.00  3.56           C  
ATOM      9 1H   MET A   1      -0.454  -0.199  -0.861  1.00  3.56           H  
ATOM     10 2H   MET A   1       0.361   1.151  -1.320  1.00  3.56           H  
ATOM     11 3H   MET A   1       0.612  -0.284  -2.109  1.00  3.56           H  
ATOM     12  HA  MET A   1       1.025  -0.708   0.576  1.00  3.56           H  
ATOM     13 1HB  MET A   1       2.019  -2.016  -1.272  1.00  3.56           H  
ATOM     14 2HB  MET A   1       3.000  -0.641  -1.736  1.00  3.56           H  
ATOM     15 1HG  MET A   1       4.108  -0.701   0.508  1.00  3.56           H  
ATOM     16 2HG  MET A   1       3.140  -2.119   0.912  1.00  3.56           H  
ATOM     17 1HE  MET A   1       6.642  -1.995  -2.023  1.00  3.56           H  
ATOM     18 2HE  MET A   1       5.230  -0.943  -2.249  1.00  3.56           H  
ATOM     19 3HE  MET A   1       6.254  -0.757  -0.804  1.00  3.56           H  
ATOM     20  N   SER A   2       3.029   1.671  -0.527  1.00  2.77           N  
ATOM     21  CA  SER A   2       3.808   2.835  -0.096  1.00  2.77           C  
ATOM     22  C   SER A   2       4.675   2.485   1.106  1.00  2.77           C  
ATOM     23  O   SER A   2       5.561   1.634   1.008  1.00  2.77           O  
ATOM     24  CB  SER A   2       2.893   4.015   0.196  1.00  2.77           C  
ATOM     25  OG  SER A   2       3.625   5.202   0.300  1.00  2.77           O  
ATOM     26  H   SER A   2       3.190   1.328  -1.461  1.00  2.77           H  
ATOM     27  HA  SER A   2       4.477   3.128  -0.892  1.00  2.77           H  
ATOM     28 1HB  SER A   2       2.172   4.113  -0.612  1.00  2.77           H  
ATOM     29 2HB  SER A   2       2.325   3.853   1.105  1.00  2.77           H  
ATOM     30  HG  SER A   2       4.443   4.973   0.761  1.00  2.77           H  
ATOM     31  N   GLY A   3       4.436   3.137   2.234  1.00  2.08           N  
ATOM     32  CA  GLY A   3       5.206   2.877   3.435  1.00  2.08           C  
ATOM     33  C   GLY A   3       4.931   3.932   4.486  1.00  2.08           C  
ATOM     34  O   GLY A   3       4.416   5.011   4.186  1.00  2.08           O  
ATOM     35  H   GLY A   3       3.689   3.815   2.270  1.00  2.08           H  
ATOM     36 1HA  GLY A   3       4.950   1.894   3.826  1.00  2.08           H  
ATOM     37 2HA  GLY A   3       6.268   2.863   3.195  1.00  2.08           H  
ATOM     38  N   SER A   4       5.285   3.619   5.722  1.00  1.55           N  
ATOM     39  CA  SER A   4       5.076   4.529   6.834  1.00  1.55           C  
ATOM     40  C   SER A   4       6.117   5.621   6.867  1.00  1.55           C  
ATOM     41  O   SER A   4       7.180   5.492   6.250  1.00  1.55           O  
ATOM     42  CB  SER A   4       5.124   3.766   8.142  1.00  1.55           C  
ATOM     43  OG  SER A   4       6.423   3.261   8.404  1.00  1.55           O  
ATOM     44  H   SER A   4       5.705   2.720   5.895  1.00  1.55           H  
ATOM     45  HA  SER A   4       4.093   4.994   6.725  1.00  1.55           H  
ATOM     46 1HB  SER A   4       4.816   4.418   8.958  1.00  1.55           H  
ATOM     47 2HB  SER A   4       4.417   2.941   8.100  1.00  1.55           H  
ATOM     48  HG  SER A   4       6.331   2.697   9.188  1.00  1.55           H  
ATOM     49  N   GLU A   5       5.847   6.658   7.654  1.00  1.20           N  
ATOM     50  CA  GLU A   5       6.810   7.728   7.838  1.00  1.20           C  
ATOM     51  C   GLU A   5       8.081   7.185   8.473  1.00  1.20           C  
ATOM     52  O   GLU A   5       9.180   7.631   8.148  1.00  1.20           O  
ATOM     53  CB  GLU A   5       6.215   8.839   8.699  1.00  1.20           C  
ATOM     54  CG  GLU A   5       5.101   9.632   8.019  1.00  1.20           C  
ATOM     55  CD  GLU A   5       4.486  10.689   8.913  1.00  1.20           C  
ATOM     56  OE1 GLU A   5       4.810  10.721  10.076  1.00  1.20           O  
ATOM     57  OE2 GLU A   5       3.694  11.462   8.425  1.00  1.20           O  
ATOM     58  H   GLU A   5       4.953   6.707   8.121  1.00  1.20           H  
ATOM     59  HA  GLU A   5       7.062   8.140   6.861  1.00  1.20           H  
ATOM     60 1HB  GLU A   5       5.813   8.410   9.618  1.00  1.20           H  
ATOM     61 2HB  GLU A   5       7.001   9.539   8.982  1.00  1.20           H  
ATOM     62 1HG  GLU A   5       5.507  10.115   7.131  1.00  1.20           H  
ATOM     63 2HG  GLU A   5       4.325   8.938   7.697  1.00  1.20           H  
ATOM     64  N   GLU A   6       7.930   6.210   9.376  1.00  0.97           N  
ATOM     65  CA  GLU A   6       9.086   5.614  10.026  1.00  0.97           C  
ATOM     66  C   GLU A   6       9.961   4.899   9.001  1.00  0.97           C  
ATOM     67  O   GLU A   6      11.188   5.022   9.037  1.00  0.97           O  
ATOM     68  CB  GLU A   6       8.643   4.641  11.120  1.00  0.97           C  
ATOM     69  CG  GLU A   6       8.005   5.317  12.339  1.00  0.97           C  
ATOM     70  CD  GLU A   6       7.508   4.338  13.382  1.00  0.97           C  
ATOM     71  OE1 GLU A   6       7.528   3.157  13.124  1.00  0.97           O  
ATOM     72  OE2 GLU A   6       7.109   4.777  14.436  1.00  0.97           O  
ATOM     73  H   GLU A   6       7.002   5.887   9.600  1.00  0.97           H  
ATOM     74  HA  GLU A   6       9.675   6.408  10.485  1.00  0.97           H  
ATOM     75 1HB  GLU A   6       7.919   3.938  10.707  1.00  0.97           H  
ATOM     76 2HB  GLU A   6       9.502   4.063  11.463  1.00  0.97           H  
ATOM     77 1HG  GLU A   6       8.742   5.975  12.798  1.00  0.97           H  
ATOM     78 2HG  GLU A   6       7.173   5.932  11.998  1.00  0.97           H  
ATOM     79  N   LYS A   7       9.345   4.197   8.039  1.00  0.84           N  
ATOM     80  CA  LYS A   7      10.169   3.537   7.031  1.00  0.84           C  
ATOM     81  C   LYS A   7      10.868   4.582   6.187  1.00  0.84           C  
ATOM     82  O   LYS A   7      12.048   4.441   5.856  1.00  0.84           O  
ATOM     83  CB  LYS A   7       9.348   2.590   6.157  1.00  0.84           C  
ATOM     84  CG  LYS A   7       8.891   1.340   6.897  1.00  0.84           C  
ATOM     85  CD  LYS A   7       8.056   0.410   6.023  1.00  0.84           C  
ATOM     86  CE  LYS A   7       7.607  -0.809   6.824  1.00  0.84           C  
ATOM     87  NZ  LYS A   7       6.768  -1.728   6.025  1.00  0.84           N  
ATOM     88  H   LYS A   7       8.327   4.096   8.035  1.00  0.84           H  
ATOM     89  HA  LYS A   7      10.935   2.952   7.538  1.00  0.84           H  
ATOM     90 1HB  LYS A   7       8.462   3.117   5.791  1.00  0.84           H  
ATOM     91 2HB  LYS A   7       9.934   2.287   5.288  1.00  0.84           H  
ATOM     92 1HG  LYS A   7       9.768   0.794   7.248  1.00  0.84           H  
ATOM     93 2HG  LYS A   7       8.306   1.633   7.763  1.00  0.84           H  
ATOM     94 1HD  LYS A   7       7.179   0.939   5.651  1.00  0.84           H  
ATOM     95 2HD  LYS A   7       8.646   0.068   5.168  1.00  0.84           H  
ATOM     96 1HE  LYS A   7       8.487  -1.351   7.170  1.00  0.84           H  
ATOM     97 2HE  LYS A   7       7.035  -0.471   7.687  1.00  0.84           H  
ATOM     98 1HZ  LYS A   7       6.499  -2.517   6.584  1.00  0.84           H  
ATOM     99 2HZ  LYS A   7       5.947  -1.257   5.697  1.00  0.84           H  
ATOM    100 3HZ  LYS A   7       7.300  -2.066   5.223  1.00  0.84           H  
ATOM    101  N   ALA A   8      10.156   5.662   5.854  1.00  0.77           N  
ATOM    102  CA  ALA A   8      10.770   6.712   5.061  1.00  0.77           C  
ATOM    103  C   ALA A   8      11.948   7.314   5.810  1.00  0.77           C  
ATOM    104  O   ALA A   8      13.002   7.569   5.223  1.00  0.77           O  
ATOM    105  CB  ALA A   8       9.751   7.783   4.717  1.00  0.77           C  
ATOM    106  H   ALA A   8       9.177   5.737   6.136  1.00  0.77           H  
ATOM    107  HA  ALA A   8      11.146   6.271   4.151  1.00  0.77           H  
ATOM    108 1HB  ALA A   8      10.227   8.546   4.104  1.00  0.77           H  
ATOM    109 2HB  ALA A   8       8.922   7.339   4.170  1.00  0.77           H  
ATOM    110 3HB  ALA A   8       9.377   8.232   5.632  1.00  0.77           H  
ATOM    111  N   ALA A   9      11.788   7.503   7.125  1.00  0.74           N  
ATOM    112  CA  ALA A   9      12.848   8.056   7.948  1.00  0.74           C  
ATOM    113  C   ALA A   9      14.069   7.149   7.951  1.00  0.74           C  
ATOM    114  O   ALA A   9      15.199   7.633   7.853  1.00  0.74           O  
ATOM    115  CB  ALA A   9      12.350   8.262   9.366  1.00  0.74           C  
ATOM    116  H   ALA A   9      10.892   7.289   7.556  1.00  0.74           H  
ATOM    117  HA  ALA A   9      13.137   9.016   7.525  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      13.139   8.701   9.970  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.485   8.925   9.351  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      12.061   7.303   9.788  1.00  0.74           H  
ATOM    121  N   LEU A  10      13.849   5.830   8.025  1.00  0.72           N  
ATOM    122  CA  LEU A  10      14.965   4.894   8.012  1.00  0.72           C  
ATOM    123  C   LEU A  10      15.684   4.931   6.685  1.00  0.72           C  
ATOM    124  O   LEU A  10      16.914   4.972   6.640  1.00  0.72           O  
ATOM    125  CB  LEU A  10      14.475   3.474   8.272  1.00  0.72           C  
ATOM    126  CG  LEU A  10      13.995   3.183   9.671  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      13.339   1.829   9.696  1.00  0.72           C  
ATOM    128  CD2 LEU A  10      15.177   3.211  10.611  1.00  0.72           C  
ATOM    129  H   LEU A  10      12.893   5.483   8.124  1.00  0.72           H  
ATOM    130  HA  LEU A  10      15.665   5.180   8.796  1.00  0.72           H  
ATOM    131 1HB  LEU A  10      13.644   3.277   7.598  1.00  0.72           H  
ATOM    132 2HB  LEU A  10      15.277   2.777   8.038  1.00  0.72           H  
ATOM    133  HG  LEU A  10      13.262   3.930   9.975  1.00  0.72           H  
ATOM    134 1HD1 LEU A  10      12.990   1.619  10.709  1.00  0.72           H  
ATOM    135 2HD1 LEU A  10      12.492   1.825   9.019  1.00  0.72           H  
ATOM    136 3HD1 LEU A  10      14.053   1.069   9.390  1.00  0.72           H  
ATOM    137 1HD2 LEU A  10      14.835   2.996  11.625  1.00  0.72           H  
ATOM    138 2HD2 LEU A  10      15.903   2.457  10.304  1.00  0.72           H  
ATOM    139 3HD2 LEU A  10      15.641   4.198  10.582  1.00  0.72           H  
ATOM    140  N   VAL A  11      14.925   4.986   5.598  1.00  0.72           N  
ATOM    141  CA  VAL A  11      15.547   5.024   4.293  1.00  0.72           C  
ATOM    142  C   VAL A  11      16.346   6.288   4.115  1.00  0.72           C  
ATOM    143  O   VAL A  11      17.486   6.228   3.661  1.00  0.72           O  
ATOM    144  CB  VAL A  11      14.519   4.858   3.187  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      15.165   5.133   1.844  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      14.006   3.418   3.232  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.906   4.965   5.681  1.00  0.72           H  
ATOM    148  HA  VAL A  11      16.228   4.183   4.222  1.00  0.72           H  
ATOM    149  HB  VAL A  11      13.702   5.569   3.334  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      14.432   5.016   1.067  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      15.545   6.155   1.828  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      15.986   4.440   1.684  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      13.273   3.253   2.451  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      14.848   2.751   3.094  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      13.548   3.226   4.200  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.789   7.424   4.513  1.00  0.72           N  
ATOM    157  CA  LEU A  12      16.535   8.657   4.410  1.00  0.72           C  
ATOM    158  C   LEU A  12      17.776   8.628   5.294  1.00  0.72           C  
ATOM    159  O   LEU A  12      18.839   9.077   4.874  1.00  0.72           O  
ATOM    160  CB  LEU A  12      15.617   9.837   4.700  1.00  0.72           C  
ATOM    161  CG  LEU A  12      14.620  10.061   3.570  1.00  0.72           C  
ATOM    162  CD1 LEU A  12      13.587  11.098   3.952  1.00  0.72           C  
ATOM    163  CD2 LEU A  12      15.425  10.493   2.344  1.00  0.72           C  
ATOM    164  H   LEU A  12      14.837   7.432   4.881  1.00  0.72           H  
ATOM    165  HA  LEU A  12      16.856   8.762   3.382  1.00  0.72           H  
ATOM    166 1HB  LEU A  12      15.060   9.630   5.618  1.00  0.72           H  
ATOM    167 2HB  LEU A  12      16.215  10.738   4.837  1.00  0.72           H  
ATOM    168  HG  LEU A  12      14.090   9.129   3.355  1.00  0.72           H  
ATOM    169 1HD1 LEU A  12      12.890  11.235   3.124  1.00  0.72           H  
ATOM    170 2HD1 LEU A  12      13.040  10.752   4.832  1.00  0.72           H  
ATOM    171 3HD1 LEU A  12      14.078  12.041   4.174  1.00  0.72           H  
ATOM    172 1HD2 LEU A  12      14.775  10.648   1.532  1.00  0.72           H  
ATOM    173 2HD2 LEU A  12      15.953  11.420   2.563  1.00  0.72           H  
ATOM    174 3HD2 LEU A  12      16.147   9.719   2.083  1.00  0.72           H  
ATOM    175  N   ALA A  13      17.683   8.044   6.491  1.00  0.74           N  
ATOM    176  CA  ALA A  13      18.861   7.957   7.343  1.00  0.74           C  
ATOM    177  C   ALA A  13      19.968   7.166   6.642  1.00  0.74           C  
ATOM    178  O   ALA A  13      21.150   7.512   6.730  1.00  0.74           O  
ATOM    179  CB  ALA A  13      18.505   7.297   8.663  1.00  0.74           C  
ATOM    180  H   ALA A  13      16.791   7.690   6.834  1.00  0.74           H  
ATOM    181  HA  ALA A  13      19.223   8.968   7.526  1.00  0.74           H  
ATOM    182 1HB  ALA A  13      19.387   7.253   9.299  1.00  0.74           H  
ATOM    183 2HB  ALA A  13      17.724   7.875   9.157  1.00  0.74           H  
ATOM    184 3HB  ALA A  13      18.143   6.289   8.476  1.00  0.74           H  
ATOM    185  N   LEU A  14      19.587   6.115   5.912  1.00  0.75           N  
ATOM    186  CA  LEU A  14      20.567   5.318   5.189  1.00  0.75           C  
ATOM    187  C   LEU A  14      21.119   6.129   4.012  1.00  0.75           C  
ATOM    188  O   LEU A  14      22.333   6.222   3.801  1.00  0.75           O  
ATOM    189  CB  LEU A  14      19.890   4.051   4.627  1.00  0.75           C  
ATOM    190  CG  LEU A  14      19.369   2.996   5.641  1.00  0.75           C  
ATOM    191  CD1 LEU A  14      18.518   1.960   4.864  1.00  0.75           C  
ATOM    192  CD2 LEU A  14      20.542   2.350   6.365  1.00  0.75           C  
ATOM    193  H   LEU A  14      18.601   5.849   5.890  1.00  0.75           H  
ATOM    194  HA  LEU A  14      21.380   5.052   5.863  1.00  0.75           H  
ATOM    195 1HB  LEU A  14      19.042   4.355   4.022  1.00  0.75           H  
ATOM    196 2HB  LEU A  14      20.600   3.550   3.971  1.00  0.75           H  
ATOM    197  HG  LEU A  14      18.738   3.467   6.371  1.00  0.75           H  
ATOM    198 1HD1 LEU A  14      18.125   1.209   5.540  1.00  0.75           H  
ATOM    199 2HD1 LEU A  14      17.693   2.462   4.380  1.00  0.75           H  
ATOM    200 3HD1 LEU A  14      19.116   1.492   4.122  1.00  0.75           H  
ATOM    201 1HD2 LEU A  14      20.174   1.607   7.075  1.00  0.75           H  
ATOM    202 2HD2 LEU A  14      21.189   1.877   5.658  1.00  0.75           H  
ATOM    203 3HD2 LEU A  14      21.099   3.118   6.901  1.00  0.75           H  
ATOM    204  N   PHE A  15      20.222   6.801   3.295  1.00  0.76           N  
ATOM    205  CA  PHE A  15      20.584   7.583   2.124  1.00  0.76           C  
ATOM    206  C   PHE A  15      21.535   8.719   2.451  1.00  0.76           C  
ATOM    207  O   PHE A  15      22.457   8.990   1.686  1.00  0.76           O  
ATOM    208  CB  PHE A  15      19.347   8.069   1.395  1.00  0.76           C  
ATOM    209  CG  PHE A  15      18.718   6.967   0.585  1.00  0.76           C  
ATOM    210  CD1 PHE A  15      19.207   5.657   0.653  1.00  0.76           C  
ATOM    211  CD2 PHE A  15      17.677   7.228  -0.246  1.00  0.76           C  
ATOM    212  CE1 PHE A  15      18.642   4.651  -0.105  1.00  0.76           C  
ATOM    213  CE2 PHE A  15      17.116   6.237  -1.011  1.00  0.76           C  
ATOM    214  CZ  PHE A  15      17.592   4.943  -0.940  1.00  0.76           C  
ATOM    215  H   PHE A  15      19.239   6.723   3.543  1.00  0.76           H  
ATOM    216  HA  PHE A  15      21.094   6.914   1.438  1.00  0.76           H  
ATOM    217 1HB  PHE A  15      18.631   8.432   2.105  1.00  0.76           H  
ATOM    218 2HB  PHE A  15      19.605   8.892   0.735  1.00  0.76           H  
ATOM    219  HD1 PHE A  15      20.042   5.434   1.312  1.00  0.76           H  
ATOM    220  HD2 PHE A  15      17.302   8.243  -0.299  1.00  0.76           H  
ATOM    221  HE1 PHE A  15      19.028   3.632  -0.042  1.00  0.76           H  
ATOM    222  HE2 PHE A  15      16.297   6.480  -1.671  1.00  0.76           H  
ATOM    223  HZ  PHE A  15      17.141   4.161  -1.540  1.00  0.76           H  
ATOM    224  N   ASP A  16      21.367   9.363   3.600  1.00  0.77           N  
ATOM    225  CA  ASP A  16      22.284  10.434   3.977  1.00  0.77           C  
ATOM    226  C   ASP A  16      23.739   9.924   4.058  1.00  0.77           C  
ATOM    227  O   ASP A  16      24.681  10.688   3.838  1.00  0.77           O  
ATOM    228  CB  ASP A  16      21.882  11.072   5.319  1.00  0.77           C  
ATOM    229  CG  ASP A  16      20.619  11.982   5.260  1.00  0.77           C  
ATOM    230  OD1 ASP A  16      20.172  12.311   4.181  1.00  0.77           O  
ATOM    231  OD2 ASP A  16      20.147  12.368   6.312  1.00  0.77           O  
ATOM    232  H   ASP A  16      20.577   9.127   4.200  1.00  0.77           H  
ATOM    233  HA  ASP A  16      22.241  11.206   3.209  1.00  0.77           H  
ATOM    234 1HB  ASP A  16      21.685  10.268   6.039  1.00  0.77           H  
ATOM    235 2HB  ASP A  16      22.716  11.653   5.704  1.00  0.77           H  
ATOM    236  N   ARG A  17      23.935   8.637   4.390  1.00  0.77           N  
ATOM    237  CA  ARG A  17      25.278   8.074   4.479  1.00  0.77           C  
ATOM    238  C   ARG A  17      25.782   7.723   3.076  1.00  0.77           C  
ATOM    239  O   ARG A  17      26.985   7.733   2.805  1.00  0.77           O  
ATOM    240  CB  ARG A  17      25.287   6.848   5.374  1.00  0.77           C  
ATOM    241  CG  ARG A  17      25.032   7.139   6.835  1.00  0.77           C  
ATOM    242  CD  ARG A  17      25.109   5.913   7.652  1.00  0.77           C  
ATOM    243  NE  ARG A  17      24.821   6.170   9.061  1.00  0.77           N  
ATOM    244  CZ  ARG A  17      25.723   6.604   9.965  1.00  0.77           C  
ATOM    245  NH1 ARG A  17      26.964   6.838   9.597  1.00  0.77           N  
ATOM    246  NH2 ARG A  17      25.366   6.795  11.225  1.00  0.77           N  
ATOM    247  H   ARG A  17      23.144   8.012   4.531  1.00  0.77           H  
ATOM    248  HA  ARG A  17      25.943   8.821   4.910  1.00  0.77           H  
ATOM    249 1HB  ARG A  17      24.548   6.127   5.029  1.00  0.77           H  
ATOM    250 2HB  ARG A  17      26.253   6.380   5.311  1.00  0.77           H  
ATOM    251 1HG  ARG A  17      25.763   7.854   7.201  1.00  0.77           H  
ATOM    252 2HG  ARG A  17      24.024   7.554   6.940  1.00  0.77           H  
ATOM    253 1HD  ARG A  17      24.372   5.202   7.279  1.00  0.77           H  
ATOM    254 2HD  ARG A  17      26.103   5.475   7.578  1.00  0.77           H  
ATOM    255  HE  ARG A  17      23.875   5.980   9.395  1.00  0.77           H  
ATOM    256 1HH1 ARG A  17      27.242   6.693   8.639  1.00  0.77           H  
ATOM    257 2HH1 ARG A  17      27.637   7.161  10.277  1.00  0.77           H  
ATOM    258 1HH2 ARG A  17      24.411   6.617  11.522  1.00  0.77           H  
ATOM    259 2HH2 ARG A  17      26.044   7.113  11.897  1.00  0.77           H  
ATOM    260  N   VAL A  18      24.834   7.420   2.187  1.00  0.76           N  
ATOM    261  CA  VAL A  18      25.118   7.083   0.795  1.00  0.76           C  
ATOM    262  C   VAL A  18      25.514   8.299  -0.010  1.00  0.76           C  
ATOM    263  O   VAL A  18      26.477   8.258  -0.771  1.00  0.76           O  
ATOM    264  CB  VAL A  18      23.897   6.438   0.128  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      24.110   6.236  -1.372  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      23.645   5.161   0.802  1.00  0.76           C  
ATOM    267  H   VAL A  18      23.869   7.397   2.516  1.00  0.76           H  
ATOM    268  HA  VAL A  18      25.936   6.372   0.789  1.00  0.76           H  
ATOM    269  HB  VAL A  18      23.048   7.088   0.233  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      23.217   5.784  -1.803  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      24.289   7.203  -1.845  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      24.945   5.598  -1.551  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      22.775   4.670   0.367  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      24.522   4.563   0.672  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      23.478   5.328   1.856  1.00  0.76           H  
ATOM    276  N   GLU A  19      24.790   9.397   0.178  1.00  0.75           N  
ATOM    277  CA  GLU A  19      25.057  10.625  -0.555  1.00  0.75           C  
ATOM    278  C   GLU A  19      26.519  11.035  -0.414  1.00  0.75           C  
ATOM    279  O   GLU A  19      27.173  11.406  -1.397  1.00  0.75           O  
ATOM    280  CB  GLU A  19      24.155  11.764  -0.070  1.00  0.75           C  
ATOM    281  CG  GLU A  19      24.351  13.071  -0.860  1.00  0.75           C  
ATOM    282  CD  GLU A  19      23.417  14.191  -0.463  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      23.384  14.546   0.689  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      22.726  14.692  -1.323  1.00  0.75           O  
ATOM    285  H   GLU A  19      24.011   9.356   0.830  1.00  0.75           H  
ATOM    286  HA  GLU A  19      24.830  10.453  -1.598  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      23.110  11.462  -0.155  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      24.353  11.962   0.988  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      25.380  13.405  -0.719  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      24.213  12.859  -1.915  1.00  0.75           H  
ATOM    291  N   ALA A  20      27.057  10.864   0.793  1.00  0.74           N  
ATOM    292  CA  ALA A  20      28.425  11.222   1.141  1.00  0.74           C  
ATOM    293  C   ALA A  20      29.474  10.526   0.269  1.00  0.74           C  
ATOM    294  O   ALA A  20      30.583  11.039   0.118  1.00  0.74           O  
ATOM    295  CB  ALA A  20      28.682  10.879   2.594  1.00  0.74           C  
ATOM    296  H   ALA A  20      26.457  10.506   1.527  1.00  0.74           H  
ATOM    297  HA  ALA A  20      28.530  12.297   1.001  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      29.690  11.182   2.867  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      27.958  11.398   3.223  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      28.575   9.803   2.732  1.00  0.74           H  
ATOM    301  N   ASP A  21      29.154   9.344  -0.260  1.00  0.73           N  
ATOM    302  CA  ASP A  21      30.090   8.582  -1.075  1.00  0.73           C  
ATOM    303  C   ASP A  21      29.321   7.979  -2.242  1.00  0.73           C  
ATOM    304  O   ASP A  21      29.661   6.899  -2.738  1.00  0.73           O  
ATOM    305  CB  ASP A  21      30.715   7.466  -0.218  1.00  0.73           C  
ATOM    306  CG  ASP A  21      31.985   6.813  -0.768  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      32.703   7.448  -1.504  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      32.231   5.677  -0.408  1.00  0.73           O  
ATOM    309  H   ASP A  21      28.215   8.969  -0.141  1.00  0.73           H  
ATOM    310  HA  ASP A  21      30.864   9.246  -1.458  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      30.944   7.871   0.767  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      29.970   6.685  -0.068  1.00  0.73           H  
ATOM    313  N   ARG A  22      28.329   8.724  -2.742  1.00  0.72           N  
ATOM    314  CA  ARG A  22      27.482   8.242  -3.831  1.00  0.72           C  
ATOM    315  C   ARG A  22      28.217   7.900  -5.118  1.00  0.72           C  
ATOM    316  O   ARG A  22      27.747   7.076  -5.897  1.00  0.72           O  
ATOM    317  CB  ARG A  22      26.393   9.259  -4.122  1.00  0.72           C  
ATOM    318  CG  ARG A  22      26.830  10.593  -4.661  1.00  0.72           C  
ATOM    319  CD  ARG A  22      25.690  11.533  -4.646  1.00  0.72           C  
ATOM    320  NE  ARG A  22      26.009  12.820  -5.207  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      26.684  13.791  -4.558  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      27.156  13.577  -3.343  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      26.877  14.963  -5.146  1.00  0.72           N  
ATOM    324  H   ARG A  22      28.101   9.625  -2.308  1.00  0.72           H  
ATOM    325  HA  ARG A  22      26.983   7.345  -3.470  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      25.698   8.841  -4.847  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      25.841   9.431  -3.227  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      27.621  10.998  -4.026  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      27.181  10.501  -5.667  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      24.866  11.108  -5.224  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      25.370  11.684  -3.624  1.00  0.72           H  
ATOM    332  HE  ARG A  22      25.643  13.024  -6.136  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      27.027  12.659  -2.881  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      27.661  14.302  -2.860  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      26.509  15.124  -6.075  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      27.382  15.693  -4.665  1.00  0.72           H  
ATOM    337  N   GLU A  23      29.374   8.501  -5.345  1.00  0.72           N  
ATOM    338  CA  GLU A  23      30.127   8.233  -6.563  1.00  0.72           C  
ATOM    339  C   GLU A  23      30.666   6.804  -6.591  1.00  0.72           C  
ATOM    340  O   GLU A  23      30.467   6.062  -7.564  1.00  0.72           O  
ATOM    341  CB  GLU A  23      31.254   9.254  -6.672  1.00  0.72           C  
ATOM    342  CG  GLU A  23      32.051   9.183  -7.915  1.00  0.72           C  
ATOM    343  CD  GLU A  23      33.137  10.238  -7.983  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      33.264  10.997  -7.052  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      33.827  10.291  -8.975  1.00  0.72           O  
ATOM    346  H   GLU A  23      29.726   9.158  -4.663  1.00  0.72           H  
ATOM    347  HA  GLU A  23      29.472   8.330  -7.412  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      30.843  10.256  -6.587  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      31.940   9.114  -5.836  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      32.491   8.191  -7.980  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      31.369   9.318  -8.746  1.00  0.72           H  
ATOM    352  N   GLU A  24      31.310   6.400  -5.497  1.00  0.72           N  
ATOM    353  CA  GLU A  24      31.861   5.060  -5.401  1.00  0.72           C  
ATOM    354  C   GLU A  24      30.750   4.038  -5.196  1.00  0.72           C  
ATOM    355  O   GLU A  24      30.836   2.914  -5.699  1.00  0.72           O  
ATOM    356  CB  GLU A  24      32.878   4.976  -4.271  1.00  0.72           C  
ATOM    357  CG  GLU A  24      34.187   5.788  -4.488  1.00  0.72           C  
ATOM    358  CD  GLU A  24      35.038   5.324  -5.671  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      35.279   4.148  -5.784  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      35.474   6.164  -6.452  1.00  0.72           O  
ATOM    361  H   GLU A  24      31.423   7.037  -4.715  1.00  0.72           H  
ATOM    362  HA  GLU A  24      32.366   4.826  -6.338  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      32.415   5.334  -3.348  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      33.153   3.937  -4.109  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      33.915   6.834  -4.641  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      34.779   5.731  -3.575  1.00  0.72           H  
ATOM    367  N   ILE A  25      29.701   4.422  -4.458  1.00  0.72           N  
ATOM    368  CA  ILE A  25      28.602   3.503  -4.217  1.00  0.72           C  
ATOM    369  C   ILE A  25      27.879   3.237  -5.510  1.00  0.72           C  
ATOM    370  O   ILE A  25      27.621   2.091  -5.858  1.00  0.72           O  
ATOM    371  CB  ILE A  25      27.616   4.042  -3.176  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      28.305   4.110  -1.848  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      26.381   3.126  -3.095  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      27.579   4.842  -0.811  1.00  0.72           C  
ATOM    375  H   ILE A  25      29.679   5.355  -4.039  1.00  0.72           H  
ATOM    376  HA  ILE A  25      29.007   2.562  -3.847  1.00  0.72           H  
ATOM    377  HB  ILE A  25      27.314   5.046  -3.450  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      28.445   3.133  -1.515  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      29.284   4.577  -1.983  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      25.691   3.512  -2.358  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      25.888   3.083  -4.062  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      26.693   2.127  -2.809  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      28.152   4.834   0.112  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      27.435   5.871  -1.139  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      26.622   4.367  -0.645  1.00  0.72           H  
ATOM    386  N   GLY A  26      27.580   4.295  -6.248  1.00  0.72           N  
ATOM    387  CA  GLY A  26      26.880   4.182  -7.504  1.00  0.72           C  
ATOM    388  C   GLY A  26      27.625   3.244  -8.419  1.00  0.72           C  
ATOM    389  O   GLY A  26      27.043   2.300  -8.964  1.00  0.72           O  
ATOM    390  H   GLY A  26      27.818   5.231  -5.934  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      25.865   3.823  -7.339  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      26.813   5.173  -7.947  1.00  0.72           H  
ATOM    393  N   ALA A  27      28.918   3.506  -8.606  1.00  0.73           N  
ATOM    394  CA  ALA A  27      29.716   2.672  -9.474  1.00  0.73           C  
ATOM    395  C   ALA A  27      29.733   1.220  -9.002  1.00  0.73           C  
ATOM    396  O   ALA A  27      29.646   0.309  -9.826  1.00  0.73           O  
ATOM    397  CB  ALA A  27      31.119   3.217  -9.526  1.00  0.73           C  
ATOM    398  H   ALA A  27      29.362   4.304  -8.142  1.00  0.73           H  
ATOM    399  HA  ALA A  27      29.279   2.703 -10.473  1.00  0.73           H  
ATOM    400 1HB  ALA A  27      31.715   2.628 -10.199  1.00  0.73           H  
ATOM    401 2HB  ALA A  27      31.068   4.223  -9.877  1.00  0.73           H  
ATOM    402 3HB  ALA A  27      31.557   3.197  -8.525  1.00  0.73           H  
ATOM    403  N   ALA A  28      29.819   0.994  -7.681  1.00  0.74           N  
ATOM    404  CA  ALA A  28      29.815  -0.356  -7.122  1.00  0.74           C  
ATOM    405  C   ALA A  28      28.505  -1.086  -7.403  1.00  0.74           C  
ATOM    406  O   ALA A  28      28.499  -2.280  -7.718  1.00  0.74           O  
ATOM    407  CB  ALA A  28      30.058  -0.297  -5.629  1.00  0.74           C  
ATOM    408  H   ALA A  28      29.913   1.778  -7.034  1.00  0.74           H  
ATOM    409  HA  ALA A  28      30.623  -0.913  -7.590  1.00  0.74           H  
ATOM    410 1HB  ALA A  28      30.086  -1.305  -5.222  1.00  0.74           H  
ATOM    411 2HB  ALA A  28      31.006   0.203  -5.446  1.00  0.74           H  
ATOM    412 3HB  ALA A  28      29.256   0.263  -5.158  1.00  0.74           H  
ATOM    413  N   VAL A  29      27.389  -0.363  -7.334  1.00  0.75           N  
ATOM    414  CA  VAL A  29      26.089  -0.955  -7.603  1.00  0.75           C  
ATOM    415  C   VAL A  29      26.007  -1.371  -9.052  1.00  0.75           C  
ATOM    416  O   VAL A  29      25.554  -2.483  -9.367  1.00  0.75           O  
ATOM    417  CB  VAL A  29      24.970   0.030  -7.251  1.00  0.75           C  
ATOM    418  CG1 VAL A  29      23.612  -0.497  -7.713  1.00  0.75           C  
ATOM    419  CG2 VAL A  29      24.953   0.201  -5.754  1.00  0.75           C  
ATOM    420  H   VAL A  29      27.448   0.618  -7.055  1.00  0.75           H  
ATOM    421  HA  VAL A  29      25.971  -1.843  -6.986  1.00  0.75           H  
ATOM    422  HB  VAL A  29      25.158   0.987  -7.741  1.00  0.75           H  
ATOM    423 1HG1 VAL A  29      22.834   0.216  -7.442  1.00  0.75           H  
ATOM    424 2HG1 VAL A  29      23.622  -0.631  -8.795  1.00  0.75           H  
ATOM    425 3HG1 VAL A  29      23.409  -1.444  -7.232  1.00  0.75           H  
ATOM    426 1HG2 VAL A  29      24.178   0.900  -5.484  1.00  0.75           H  
ATOM    427 2HG2 VAL A  29      24.770  -0.762  -5.305  1.00  0.75           H  
ATOM    428 3HG2 VAL A  29      25.897   0.568  -5.410  1.00  0.75           H  
ATOM    429  N   LEU A  30      26.454  -0.487  -9.948  1.00  0.77           N  
ATOM    430  CA  LEU A  30      26.441  -0.826 -11.357  1.00  0.77           C  
ATOM    431  C   LEU A  30      27.390  -1.976 -11.642  1.00  0.77           C  
ATOM    432  O   LEU A  30      27.032  -2.896 -12.374  1.00  0.77           O  
ATOM    433  CB  LEU A  30      26.834   0.375 -12.206  1.00  0.77           C  
ATOM    434  CG  LEU A  30      25.841   1.506 -12.247  1.00  0.77           C  
ATOM    435  CD1 LEU A  30      26.452   2.629 -13.010  1.00  0.77           C  
ATOM    436  CD2 LEU A  30      24.534   1.041 -12.895  1.00  0.77           C  
ATOM    437  H   LEU A  30      26.803   0.422  -9.635  1.00  0.77           H  
ATOM    438  HA  LEU A  30      25.433  -1.131 -11.629  1.00  0.77           H  
ATOM    439 1HB  LEU A  30      27.766   0.779 -11.804  1.00  0.77           H  
ATOM    440 2HB  LEU A  30      27.019   0.048 -13.208  1.00  0.77           H  
ATOM    441  HG  LEU A  30      25.638   1.853 -11.231  1.00  0.77           H  
ATOM    442 1HD1 LEU A  30      25.745   3.437 -13.035  1.00  0.77           H  
ATOM    443 2HD1 LEU A  30      27.372   2.953 -12.524  1.00  0.77           H  
ATOM    444 3HD1 LEU A  30      26.673   2.308 -14.025  1.00  0.77           H  
ATOM    445 1HD2 LEU A  30      23.829   1.875 -12.921  1.00  0.77           H  
ATOM    446 2HD2 LEU A  30      24.733   0.702 -13.912  1.00  0.77           H  
ATOM    447 3HD2 LEU A  30      24.107   0.221 -12.315  1.00  0.77           H  
ATOM    448  N   ARG A  31      28.566  -1.970 -11.009  1.00  0.80           N  
ATOM    449  CA  ARG A  31      29.534  -3.038 -11.191  1.00  0.80           C  
ATOM    450  C   ARG A  31      28.941  -4.372 -10.844  1.00  0.80           C  
ATOM    451  O   ARG A  31      28.933  -5.284 -11.670  1.00  0.80           O  
ATOM    452  CB  ARG A  31      30.771  -2.797 -10.340  1.00  0.80           C  
ATOM    453  CG  ARG A  31      31.835  -3.880 -10.393  1.00  0.80           C  
ATOM    454  CD  ARG A  31      32.996  -3.565  -9.526  1.00  0.80           C  
ATOM    455  NE  ARG A  31      33.994  -4.624  -9.559  1.00  0.80           N  
ATOM    456  CZ  ARG A  31      35.166  -4.593  -8.897  1.00  0.80           C  
ATOM    457  NH1 ARG A  31      35.478  -3.549  -8.154  1.00  0.80           N  
ATOM    458  NH2 ARG A  31      36.005  -5.609  -8.990  1.00  0.80           N  
ATOM    459  H   ARG A  31      28.816  -1.187 -10.412  1.00  0.80           H  
ATOM    460  HA  ARG A  31      29.815  -3.065 -12.226  1.00  0.80           H  
ATOM    461 1HB  ARG A  31      31.215  -1.876 -10.661  1.00  0.80           H  
ATOM    462 2HB  ARG A  31      30.482  -2.674  -9.306  1.00  0.80           H  
ATOM    463 1HG  ARG A  31      31.400  -4.818 -10.044  1.00  0.80           H  
ATOM    464 2HG  ARG A  31      32.203  -4.012 -11.396  1.00  0.80           H  
ATOM    465 1HD  ARG A  31      33.467  -2.650  -9.847  1.00  0.80           H  
ATOM    466 2HD  ARG A  31      32.654  -3.453  -8.500  1.00  0.80           H  
ATOM    467  HE  ARG A  31      33.783  -5.458 -10.134  1.00  0.80           H  
ATOM    468 1HH1 ARG A  31      34.837  -2.771  -8.084  1.00  0.80           H  
ATOM    469 2HH1 ARG A  31      36.356  -3.528  -7.657  1.00  0.80           H  
ATOM    470 1HH2 ARG A  31      35.765  -6.416  -9.559  1.00  0.80           H  
ATOM    471 2HH2 ARG A  31      36.880  -5.587  -8.494  1.00  0.80           H  
ATOM    472  N   ARG A  32      28.360  -4.470  -9.654  1.00  0.83           N  
ATOM    473  CA  ARG A  32      27.769  -5.721  -9.232  1.00  0.83           C  
ATOM    474  C   ARG A  32      26.631  -6.113 -10.168  1.00  0.83           C  
ATOM    475  O   ARG A  32      26.523  -7.273 -10.560  1.00  0.83           O  
ATOM    476  CB  ARG A  32      27.284  -5.602  -7.796  1.00  0.83           C  
ATOM    477  CG  ARG A  32      28.394  -5.508  -6.747  1.00  0.83           C  
ATOM    478  CD  ARG A  32      29.103  -6.808  -6.562  1.00  0.83           C  
ATOM    479  NE  ARG A  32      28.232  -7.835  -5.992  1.00  0.83           N  
ATOM    480  CZ  ARG A  32      28.030  -8.032  -4.676  1.00  0.83           C  
ATOM    481  NH1 ARG A  32      28.648  -7.293  -3.784  1.00  0.83           N  
ATOM    482  NH2 ARG A  32      27.210  -8.991  -4.305  1.00  0.83           N  
ATOM    483  H   ARG A  32      28.359  -3.671  -9.017  1.00  0.83           H  
ATOM    484  HA  ARG A  32      28.536  -6.495  -9.272  1.00  0.83           H  
ATOM    485 1HB  ARG A  32      26.675  -4.699  -7.702  1.00  0.83           H  
ATOM    486 2HB  ARG A  32      26.650  -6.457  -7.549  1.00  0.83           H  
ATOM    487 1HG  ARG A  32      29.122  -4.759  -7.068  1.00  0.83           H  
ATOM    488 2HG  ARG A  32      27.962  -5.206  -5.792  1.00  0.83           H  
ATOM    489 1HD  ARG A  32      29.464  -7.166  -7.530  1.00  0.83           H  
ATOM    490 2HD  ARG A  32      29.947  -6.667  -5.890  1.00  0.83           H  
ATOM    491  HE  ARG A  32      27.724  -8.469  -6.622  1.00  0.83           H  
ATOM    492 1HH1 ARG A  32      29.279  -6.563  -4.072  1.00  0.83           H  
ATOM    493 2HH1 ARG A  32      28.511  -7.465  -2.776  1.00  0.83           H  
ATOM    494 1HH2 ARG A  32      26.755  -9.546  -5.045  1.00  0.83           H  
ATOM    495 2HH2 ARG A  32      27.041  -9.173  -3.328  1.00  0.83           H  
ATOM    496  N   THR A  33      25.830  -5.142 -10.615  1.00  0.86           N  
ATOM    497  CA  THR A  33      24.731  -5.462 -11.510  1.00  0.86           C  
ATOM    498  C   THR A  33      25.258  -6.063 -12.807  1.00  0.86           C  
ATOM    499  O   THR A  33      24.778  -7.099 -13.267  1.00  0.86           O  
ATOM    500  CB  THR A  33      23.932  -4.196 -11.883  1.00  0.86           C  
ATOM    501  OG1 THR A  33      23.398  -3.599 -10.693  1.00  0.86           O  
ATOM    502  CG2 THR A  33      22.782  -4.557 -12.824  1.00  0.86           C  
ATOM    503  H   THR A  33      25.944  -4.180 -10.292  1.00  0.86           H  
ATOM    504  HA  THR A  33      24.077  -6.185 -11.024  1.00  0.86           H  
ATOM    505  HB  THR A  33      24.584  -3.483 -12.379  1.00  0.86           H  
ATOM    506  HG1 THR A  33      24.151  -3.334 -10.110  1.00  0.86           H  
ATOM    507 1HG2 THR A  33      22.225  -3.657 -13.079  1.00  0.86           H  
ATOM    508 2HG2 THR A  33      23.186  -5.005 -13.735  1.00  0.86           H  
ATOM    509 3HG2 THR A  33      22.118  -5.265 -12.333  1.00  0.86           H  
ATOM    510  N   PHE A  34      26.275  -5.437 -13.389  1.00  0.89           N  
ATOM    511  CA  PHE A  34      26.788  -5.898 -14.664  1.00  0.89           C  
ATOM    512  C   PHE A  34      27.566  -7.210 -14.537  1.00  0.89           C  
ATOM    513  O   PHE A  34      27.519  -8.047 -15.432  1.00  0.89           O  
ATOM    514  CB  PHE A  34      27.664  -4.824 -15.296  1.00  0.89           C  
ATOM    515  CG  PHE A  34      26.891  -3.562 -15.771  1.00  0.89           C  
ATOM    516  CD1 PHE A  34      27.237  -2.285 -15.339  1.00  0.89           C  
ATOM    517  CD2 PHE A  34      25.811  -3.668 -16.619  1.00  0.89           C  
ATOM    518  CE1 PHE A  34      26.547  -1.164 -15.771  1.00  0.89           C  
ATOM    519  CE2 PHE A  34      25.112  -2.549 -17.047  1.00  0.89           C  
ATOM    520  CZ  PHE A  34      25.489  -1.295 -16.622  1.00  0.89           C  
ATOM    521  H   PHE A  34      26.663  -4.599 -12.957  1.00  0.89           H  
ATOM    522  HA  PHE A  34      25.939  -6.075 -15.327  1.00  0.89           H  
ATOM    523 1HB  PHE A  34      28.406  -4.504 -14.559  1.00  0.89           H  
ATOM    524 2HB  PHE A  34      28.201  -5.244 -16.132  1.00  0.89           H  
ATOM    525  HD1 PHE A  34      28.066  -2.174 -14.654  1.00  0.89           H  
ATOM    526  HD2 PHE A  34      25.512  -4.650 -16.959  1.00  0.89           H  
ATOM    527  HE1 PHE A  34      26.842  -0.174 -15.433  1.00  0.89           H  
ATOM    528  HE2 PHE A  34      24.265  -2.667 -17.720  1.00  0.89           H  
ATOM    529  HZ  PHE A  34      24.944  -0.411 -16.956  1.00  0.89           H  
ATOM    530  N   GLU A  35      28.285  -7.402 -13.432  1.00  0.92           N  
ATOM    531  CA  GLU A  35      29.041  -8.636 -13.238  1.00  0.92           C  
ATOM    532  C   GLU A  35      28.137  -9.840 -12.962  1.00  0.92           C  
ATOM    533  O   GLU A  35      28.392 -10.940 -13.455  1.00  0.92           O  
ATOM    534  CB  GLU A  35      30.059  -8.477 -12.098  1.00  0.92           C  
ATOM    535  CG  GLU A  35      31.237  -7.538 -12.417  1.00  0.92           C  
ATOM    536  CD  GLU A  35      32.186  -7.339 -11.252  1.00  0.92           C  
ATOM    537  OE1 GLU A  35      31.907  -7.817 -10.177  1.00  0.92           O  
ATOM    538  OE2 GLU A  35      33.200  -6.700 -11.442  1.00  0.92           O  
ATOM    539  H   GLU A  35      28.321  -6.678 -12.718  1.00  0.92           H  
ATOM    540  HA  GLU A  35      29.593  -8.838 -14.155  1.00  0.92           H  
ATOM    541 1HB  GLU A  35      29.546  -8.076 -11.220  1.00  0.92           H  
ATOM    542 2HB  GLU A  35      30.460  -9.452 -11.826  1.00  0.92           H  
ATOM    543 1HG  GLU A  35      31.794  -7.948 -13.258  1.00  0.92           H  
ATOM    544 2HG  GLU A  35      30.843  -6.570 -12.724  1.00  0.92           H  
ATOM    545  N   GLU A  36      27.071  -9.634 -12.183  1.00  0.95           N  
ATOM    546  CA  GLU A  36      26.165 -10.721 -11.823  1.00  0.95           C  
ATOM    547  C   GLU A  36      25.108 -10.972 -12.894  1.00  0.95           C  
ATOM    548  O   GLU A  36      24.671 -12.108 -13.086  1.00  0.95           O  
ATOM    549  CB  GLU A  36      25.499 -10.418 -10.474  1.00  0.95           C  
ATOM    550  CG  GLU A  36      26.503 -10.377  -9.305  1.00  0.95           C  
ATOM    551  CD  GLU A  36      25.916 -10.031  -7.944  1.00  0.95           C  
ATOM    552  OE1 GLU A  36      24.746  -9.754  -7.841  1.00  0.95           O  
ATOM    553  OE2 GLU A  36      26.682 -10.035  -7.000  1.00  0.95           O  
ATOM    554  H   GLU A  36      26.905  -8.709 -11.787  1.00  0.95           H  
ATOM    555  HA  GLU A  36      26.754 -11.630 -11.715  1.00  0.95           H  
ATOM    556 1HB  GLU A  36      24.991  -9.451 -10.528  1.00  0.95           H  
ATOM    557 2HB  GLU A  36      24.744 -11.173 -10.259  1.00  0.95           H  
ATOM    558 1HG  GLU A  36      26.990 -11.348  -9.236  1.00  0.95           H  
ATOM    559 2HG  GLU A  36      27.272  -9.640  -9.549  1.00  0.95           H  
ATOM    560  N   HIS A  37      24.724  -9.921 -13.613  1.00  0.97           N  
ATOM    561  CA  HIS A  37      23.696 -10.005 -14.630  1.00  0.97           C  
ATOM    562  C   HIS A  37      24.172  -9.326 -15.923  1.00  0.97           C  
ATOM    563  O   HIS A  37      23.576  -8.325 -16.330  1.00  0.97           O  
ATOM    564  CB  HIS A  37      22.425  -9.301 -14.154  1.00  0.97           C  
ATOM    565  CG  HIS A  37      21.873  -9.816 -12.860  1.00  0.97           C  
ATOM    566  ND1 HIS A  37      21.196 -11.011 -12.755  1.00  0.97           N  
ATOM    567  CD2 HIS A  37      21.905  -9.287 -11.612  1.00  0.97           C  
ATOM    568  CE1 HIS A  37      20.828 -11.195 -11.497  1.00  0.97           C  
ATOM    569  NE2 HIS A  37      21.245 -10.164 -10.783  1.00  0.97           N  
ATOM    570  H   HIS A  37      25.113  -9.000 -13.421  1.00  0.97           H  
ATOM    571  HA  HIS A  37      23.443 -11.041 -14.823  1.00  0.97           H  
ATOM    572 1HB  HIS A  37      22.623  -8.234 -14.036  1.00  0.97           H  
ATOM    573 2HB  HIS A  37      21.651  -9.404 -14.912  1.00  0.97           H  
ATOM    574  HD2 HIS A  37      22.369  -8.341 -11.325  1.00  0.97           H  
ATOM    575  HE1 HIS A  37      20.273 -12.049 -11.113  1.00  0.97           H  
ATOM    576  HE2 HIS A  37      21.103 -10.037  -9.784  1.00  0.97           H  
ATOM    577  N   PRO A  38      25.162  -9.894 -16.654  1.00  0.97           N  
ATOM    578  CA  PRO A  38      25.864  -9.303 -17.797  1.00  0.97           C  
ATOM    579  C   PRO A  38      24.940  -8.979 -18.951  1.00  0.97           C  
ATOM    580  O   PRO A  38      25.260  -8.153 -19.797  1.00  0.97           O  
ATOM    581  CB  PRO A  38      26.887 -10.380 -18.170  1.00  0.97           C  
ATOM    582  CG  PRO A  38      26.325 -11.664 -17.612  1.00  0.97           C  
ATOM    583  CD  PRO A  38      25.634 -11.257 -16.330  1.00  0.97           C  
ATOM    584  HA  PRO A  38      26.373  -8.390 -17.472  1.00  0.97           H  
ATOM    585 1HB  PRO A  38      27.021 -10.407 -19.261  1.00  0.97           H  
ATOM    586 2HB  PRO A  38      27.865 -10.120 -17.731  1.00  0.97           H  
ATOM    587 1HG  PRO A  38      25.637 -12.124 -18.341  1.00  0.97           H  
ATOM    588 2HG  PRO A  38      27.135 -12.385 -17.438  1.00  0.97           H  
ATOM    589 1HD  PRO A  38      24.820 -11.957 -16.143  1.00  0.97           H  
ATOM    590 2HD  PRO A  38      26.363 -11.222 -15.501  1.00  0.97           H  
ATOM    591  N   GLU A  39      23.756  -9.566 -18.968  1.00  0.97           N  
ATOM    592  CA  GLU A  39      22.790  -9.273 -20.011  1.00  0.97           C  
ATOM    593  C   GLU A  39      22.421  -7.784 -19.965  1.00  0.97           C  
ATOM    594  O   GLU A  39      22.084  -7.185 -20.985  1.00  0.97           O  
ATOM    595  CB  GLU A  39      21.538 -10.137 -19.835  1.00  0.97           C  
ATOM    596  CG  GLU A  39      21.748 -11.628 -20.113  1.00  0.97           C  
ATOM    597  CD  GLU A  39      22.067 -11.916 -21.565  1.00  0.97           C  
ATOM    598  OE1 GLU A  39      21.319 -11.477 -22.426  1.00  0.97           O  
ATOM    599  OE2 GLU A  39      23.057 -12.564 -21.822  1.00  0.97           O  
ATOM    600  H   GLU A  39      23.515 -10.236 -18.257  1.00  0.97           H  
ATOM    601  HA  GLU A  39      23.240  -9.488 -20.980  1.00  0.97           H  
ATOM    602 1HB  GLU A  39      21.169 -10.033 -18.814  1.00  0.97           H  
ATOM    603 2HB  GLU A  39      20.755  -9.777 -20.503  1.00  0.97           H  
ATOM    604 1HG  GLU A  39      22.573 -11.982 -19.495  1.00  0.97           H  
ATOM    605 2HG  GLU A  39      20.850 -12.173 -19.826  1.00  0.97           H  
ATOM    606  N   THR A  40      22.535  -7.161 -18.783  1.00  0.95           N  
ATOM    607  CA  THR A  40      22.191  -5.753 -18.622  1.00  0.95           C  
ATOM    608  C   THR A  40      23.190  -4.848 -19.367  1.00  0.95           C  
ATOM    609  O   THR A  40      22.880  -3.703 -19.692  1.00  0.95           O  
ATOM    610  CB  THR A  40      22.108  -5.372 -17.121  1.00  0.95           C  
ATOM    611  OG1 THR A  40      23.354  -5.628 -16.481  1.00  0.95           O  
ATOM    612  CG2 THR A  40      21.032  -6.183 -16.412  1.00  0.95           C  
ATOM    613  H   THR A  40      22.867  -7.678 -17.969  1.00  0.95           H  
ATOM    614  HA  THR A  40      21.203  -5.593 -19.057  1.00  0.95           H  
ATOM    615  HB  THR A  40      21.876  -4.312 -17.036  1.00  0.95           H  
ATOM    616  HG1 THR A  40      23.456  -6.598 -16.355  1.00  0.95           H  
ATOM    617 1HG2 THR A  40      20.985  -5.897 -15.361  1.00  0.95           H  
ATOM    618 2HG2 THR A  40      20.080  -5.992 -16.881  1.00  0.95           H  
ATOM    619 3HG2 THR A  40      21.264  -7.242 -16.488  1.00  0.95           H  
ATOM    620  N   LEU A  41      24.371  -5.376 -19.717  1.00  0.94           N  
ATOM    621  CA  LEU A  41      25.369  -4.620 -20.470  1.00  0.94           C  
ATOM    622  C   LEU A  41      24.840  -4.279 -21.848  1.00  0.94           C  
ATOM    623  O   LEU A  41      25.231  -3.279 -22.443  1.00  0.94           O  
ATOM    624  CB  LEU A  41      26.682  -5.409 -20.577  1.00  0.94           C  
ATOM    625  CG  LEU A  41      27.453  -5.516 -19.301  1.00  0.94           C  
ATOM    626  CD1 LEU A  41      28.568  -6.526 -19.414  1.00  0.94           C  
ATOM    627  CD2 LEU A  41      28.048  -4.143 -19.035  1.00  0.94           C  
ATOM    628  H   LEU A  41      24.587  -6.342 -19.482  1.00  0.94           H  
ATOM    629  HA  LEU A  41      25.571  -3.690 -19.941  1.00  0.94           H  
ATOM    630 1HB  LEU A  41      26.472  -6.405 -20.946  1.00  0.94           H  
ATOM    631 2HB  LEU A  41      27.322  -4.909 -21.304  1.00  0.94           H  
ATOM    632  HG  LEU A  41      26.787  -5.822 -18.495  1.00  0.94           H  
ATOM    633 1HD1 LEU A  41      29.105  -6.570 -18.473  1.00  0.94           H  
ATOM    634 2HD1 LEU A  41      28.143  -7.508 -19.631  1.00  0.94           H  
ATOM    635 3HD1 LEU A  41      29.250  -6.238 -20.206  1.00  0.94           H  
ATOM    636 1HD2 LEU A  41      28.588  -4.184 -18.130  1.00  0.94           H  
ATOM    637 2HD2 LEU A  41      28.716  -3.863 -19.843  1.00  0.94           H  
ATOM    638 3HD2 LEU A  41      27.264  -3.401 -18.959  1.00  0.94           H  
ATOM    639  N   LYS A  42      23.919  -5.095 -22.360  1.00  0.92           N  
ATOM    640  CA  LYS A  42      23.346  -4.910 -23.683  1.00  0.92           C  
ATOM    641  C   LYS A  42      22.529  -3.622 -23.770  1.00  0.92           C  
ATOM    642  O   LYS A  42      22.267  -3.118 -24.863  1.00  0.92           O  
ATOM    643  CB  LYS A  42      22.486  -6.119 -24.047  1.00  0.92           C  
ATOM    644  CG  LYS A  42      23.294  -7.401 -24.263  1.00  0.92           C  
ATOM    645  CD  LYS A  42      22.401  -8.600 -24.553  1.00  0.92           C  
ATOM    646  CE  LYS A  42      23.235  -9.854 -24.806  1.00  0.92           C  
ATOM    647  NZ  LYS A  42      22.389 -11.062 -25.005  1.00  0.92           N  
ATOM    648  H   LYS A  42      23.571  -5.880 -21.808  1.00  0.92           H  
ATOM    649  HA  LYS A  42      24.161  -4.835 -24.403  1.00  0.92           H  
ATOM    650 1HB  LYS A  42      21.753  -6.298 -23.263  1.00  0.92           H  
ATOM    651 2HB  LYS A  42      21.937  -5.910 -24.964  1.00  0.92           H  
ATOM    652 1HG  LYS A  42      23.989  -7.259 -25.089  1.00  0.92           H  
ATOM    653 2HG  LYS A  42      23.865  -7.610 -23.355  1.00  0.92           H  
ATOM    654 1HD  LYS A  42      21.755  -8.785 -23.683  1.00  0.92           H  
ATOM    655 2HD  LYS A  42      21.772  -8.400 -25.418  1.00  0.92           H  
ATOM    656 1HE  LYS A  42      23.844  -9.700 -25.693  1.00  0.92           H  
ATOM    657 2HE  LYS A  42      23.890 -10.025 -23.948  1.00  0.92           H  
ATOM    658 1HZ  LYS A  42      22.976 -11.866 -25.157  1.00  0.92           H  
ATOM    659 2HZ  LYS A  42      21.836 -11.213 -24.148  1.00  0.92           H  
ATOM    660 3HZ  LYS A  42      21.776 -10.938 -25.789  1.00  0.92           H  
ATOM    661  N   LYS A  43      22.108  -3.088 -22.617  1.00  0.91           N  
ATOM    662  CA  LYS A  43      21.317  -1.872 -22.586  1.00  0.91           C  
ATOM    663  C   LYS A  43      22.222  -0.650 -22.557  1.00  0.91           C  
ATOM    664  O   LYS A  43      21.776   0.474 -22.790  1.00  0.91           O  
ATOM    665  CB  LYS A  43      20.387  -1.895 -21.381  1.00  0.91           C  
ATOM    666  CG  LYS A  43      19.418  -3.062 -21.422  1.00  0.91           C  
ATOM    667  CD  LYS A  43      18.475  -2.935 -22.613  1.00  0.91           C  
ATOM    668  CE  LYS A  43      17.546  -4.125 -22.715  1.00  0.91           C  
ATOM    669  NZ  LYS A  43      16.573  -3.973 -23.833  1.00  0.91           N  
ATOM    670  H   LYS A  43      22.357  -3.515 -21.725  1.00  0.91           H  
ATOM    671  HA  LYS A  43      20.715  -1.819 -23.493  1.00  0.91           H  
ATOM    672 1HB  LYS A  43      20.975  -1.976 -20.467  1.00  0.91           H  
ATOM    673 2HB  LYS A  43      19.822  -0.966 -21.333  1.00  0.91           H  
ATOM    674 1HG  LYS A  43      19.983  -3.995 -21.498  1.00  0.91           H  
ATOM    675 2HG  LYS A  43      18.828  -3.089 -20.498  1.00  0.91           H  
ATOM    676 1HD  LYS A  43      17.867  -2.026 -22.507  1.00  0.91           H  
ATOM    677 2HD  LYS A  43      19.055  -2.855 -23.534  1.00  0.91           H  
ATOM    678 1HE  LYS A  43      18.146  -5.017 -22.892  1.00  0.91           H  
ATOM    679 2HE  LYS A  43      17.012  -4.244 -21.785  1.00  0.91           H  
ATOM    680 1HZ  LYS A  43      15.975  -4.781 -23.882  1.00  0.91           H  
ATOM    681 2HZ  LYS A  43      15.994  -3.131 -23.648  1.00  0.91           H  
ATOM    682 3HZ  LYS A  43      17.067  -3.862 -24.705  1.00  0.91           H  
ATOM    683  N   PHE A  44      23.496  -0.869 -22.242  1.00  0.91           N  
ATOM    684  CA  PHE A  44      24.457   0.205 -22.160  1.00  0.91           C  
ATOM    685  C   PHE A  44      25.759  -0.181 -22.862  1.00  0.91           C  
ATOM    686  O   PHE A  44      26.772  -0.327 -22.179  1.00  0.91           O  
ATOM    687  CB  PHE A  44      24.758   0.524 -20.701  1.00  0.91           C  
ATOM    688  CG  PHE A  44      23.565   0.888 -19.897  1.00  0.91           C  
ATOM    689  CD1 PHE A  44      22.925  -0.067 -19.125  1.00  0.91           C  
ATOM    690  CD2 PHE A  44      23.066   2.175 -19.914  1.00  0.91           C  
ATOM    691  CE1 PHE A  44      21.819   0.260 -18.379  1.00  0.91           C  
ATOM    692  CE2 PHE A  44      21.958   2.508 -19.171  1.00  0.91           C  
ATOM    693  CZ  PHE A  44      21.339   1.551 -18.399  1.00  0.91           C  
ATOM    694  H   PHE A  44      23.835  -1.817 -22.106  1.00  0.91           H  
ATOM    695  HA  PHE A  44      24.041   1.091 -22.637  1.00  0.91           H  
ATOM    696 1HB  PHE A  44      25.231  -0.344 -20.235  1.00  0.91           H  
ATOM    697 2HB  PHE A  44      25.463   1.349 -20.651  1.00  0.91           H  
ATOM    698  HD1 PHE A  44      23.307  -1.090 -19.118  1.00  0.91           H  
ATOM    699  HD2 PHE A  44      23.558   2.929 -20.526  1.00  0.91           H  
ATOM    700  HE1 PHE A  44      21.323  -0.498 -17.775  1.00  0.91           H  
ATOM    701  HE2 PHE A  44      21.572   3.528 -19.192  1.00  0.91           H  
ATOM    702  HZ  PHE A  44      20.464   1.816 -17.810  1.00  0.91           H  
ATOM    703  N   PRO A  45      25.804  -0.291 -24.210  1.00  0.91           N  
ATOM    704  CA  PRO A  45      26.947  -0.760 -24.999  1.00  0.91           C  
ATOM    705  C   PRO A  45      28.248  -0.057 -24.621  1.00  0.91           C  
ATOM    706  O   PRO A  45      29.327  -0.647 -24.680  1.00  0.91           O  
ATOM    707  CB  PRO A  45      26.530  -0.389 -26.427  1.00  0.91           C  
ATOM    708  CG  PRO A  45      25.023  -0.452 -26.402  1.00  0.91           C  
ATOM    709  CD  PRO A  45      24.636   0.095 -25.044  1.00  0.91           C  
ATOM    710  HA  PRO A  45      27.041  -1.850 -24.882  1.00  0.91           H  
ATOM    711 1HB  PRO A  45      26.914   0.609 -26.687  1.00  0.91           H  
ATOM    712 2HB  PRO A  45      26.976  -1.098 -27.139  1.00  0.91           H  
ATOM    713 1HG  PRO A  45      24.597   0.130 -27.232  1.00  0.91           H  
ATOM    714 2HG  PRO A  45      24.684  -1.493 -26.536  1.00  0.91           H  
ATOM    715 1HD  PRO A  45      24.506   1.184 -25.068  1.00  0.91           H  
ATOM    716 2HD  PRO A  45      23.733  -0.423 -24.761  1.00  0.91           H  
ATOM    717  N   ARG A  46      28.131   1.189 -24.177  1.00  0.92           N  
ATOM    718  CA  ARG A  46      29.244   2.035 -23.768  1.00  0.92           C  
ATOM    719  C   ARG A  46      30.068   1.440 -22.613  1.00  0.92           C  
ATOM    720  O   ARG A  46      31.222   1.825 -22.408  1.00  0.92           O  
ATOM    721  CB  ARG A  46      28.693   3.396 -23.366  1.00  0.92           C  
ATOM    722  CG  ARG A  46      27.809   3.363 -22.126  1.00  0.92           C  
ATOM    723  CD  ARG A  46      27.149   4.664 -21.852  1.00  0.92           C  
ATOM    724  NE  ARG A  46      26.294   4.602 -20.666  1.00  0.92           N  
ATOM    725  CZ  ARG A  46      25.480   5.594 -20.252  1.00  0.92           C  
ATOM    726  NH1 ARG A  46      25.402   6.704 -20.952  1.00  0.92           N  
ATOM    727  NH2 ARG A  46      24.760   5.467 -19.147  1.00  0.92           N  
ATOM    728  H   ARG A  46      27.212   1.597 -24.137  1.00  0.92           H  
ATOM    729  HA  ARG A  46      29.900   2.166 -24.628  1.00  0.92           H  
ATOM    730 1HB  ARG A  46      29.516   4.081 -23.172  1.00  0.92           H  
ATOM    731 2HB  ARG A  46      28.103   3.807 -24.183  1.00  0.92           H  
ATOM    732 1HG  ARG A  46      27.042   2.600 -22.242  1.00  0.92           H  
ATOM    733 2HG  ARG A  46      28.419   3.127 -21.285  1.00  0.92           H  
ATOM    734 1HD  ARG A  46      27.911   5.425 -21.682  1.00  0.92           H  
ATOM    735 2HD  ARG A  46      26.533   4.945 -22.703  1.00  0.92           H  
ATOM    736  HE  ARG A  46      26.340   3.762 -20.100  1.00  0.92           H  
ATOM    737 1HH1 ARG A  46      25.949   6.808 -21.795  1.00  0.92           H  
ATOM    738 2HH1 ARG A  46      24.796   7.453 -20.649  1.00  0.92           H  
ATOM    739 1HH2 ARG A  46      24.816   4.622 -18.584  1.00  0.92           H  
ATOM    740 2HH2 ARG A  46      24.158   6.222 -18.852  1.00  0.92           H  
ATOM    741  N   PHE A  47      29.472   0.519 -21.848  1.00  0.94           N  
ATOM    742  CA  PHE A  47      30.147  -0.116 -20.723  1.00  0.94           C  
ATOM    743  C   PHE A  47      30.570  -1.544 -21.037  1.00  0.94           C  
ATOM    744  O   PHE A  47      31.166  -2.224 -20.197  1.00  0.94           O  
ATOM    745  CB  PHE A  47      29.213  -0.179 -19.525  1.00  0.94           C  
ATOM    746  CG  PHE A  47      28.797   1.118 -19.029  1.00  0.94           C  
ATOM    747  CD1 PHE A  47      29.660   2.174 -19.049  1.00  0.94           C  
ATOM    748  CD2 PHE A  47      27.538   1.298 -18.529  1.00  0.94           C  
ATOM    749  CE1 PHE A  47      29.292   3.381 -18.575  1.00  0.94           C  
ATOM    750  CE2 PHE A  47      27.154   2.514 -18.053  1.00  0.94           C  
ATOM    751  CZ  PHE A  47      28.044   3.572 -18.070  1.00  0.94           C  
ATOM    752  H   PHE A  47      28.516   0.236 -22.061  1.00  0.94           H  
ATOM    753  HA  PHE A  47      31.035   0.465 -20.475  1.00  0.94           H  
ATOM    754 1HB  PHE A  47      28.317  -0.743 -19.796  1.00  0.94           H  
ATOM    755 2HB  PHE A  47      29.700  -0.704 -18.721  1.00  0.94           H  
ATOM    756  HD1 PHE A  47      30.647   2.043 -19.456  1.00  0.94           H  
ATOM    757  HD2 PHE A  47      26.848   0.461 -18.513  1.00  0.94           H  
ATOM    758  HE1 PHE A  47      29.986   4.171 -18.604  1.00  0.94           H  
ATOM    759  HE2 PHE A  47      26.164   2.641 -17.669  1.00  0.94           H  
ATOM    760  HZ  PHE A  47      27.754   4.550 -17.688  1.00  0.94           H  
ATOM    761  N   LEU A  48      30.289  -2.014 -22.243  1.00  1.00           N  
ATOM    762  CA  LEU A  48      30.547  -3.409 -22.543  1.00  1.00           C  
ATOM    763  C   LEU A  48      32.023  -3.743 -22.384  1.00  1.00           C  
ATOM    764  O   LEU A  48      32.380  -4.736 -21.752  1.00  1.00           O  
ATOM    765  CB  LEU A  48      30.062  -3.728 -23.957  1.00  1.00           C  
ATOM    766  CG  LEU A  48      30.251  -5.161 -24.411  1.00  1.00           C  
ATOM    767  CD1 LEU A  48      29.455  -6.075 -23.479  1.00  1.00           C  
ATOM    768  CD2 LEU A  48      29.774  -5.295 -25.850  1.00  1.00           C  
ATOM    769  H   LEU A  48      29.864  -1.424 -22.957  1.00  1.00           H  
ATOM    770  HA  LEU A  48      29.981  -4.022 -21.844  1.00  1.00           H  
ATOM    771 1HB  LEU A  48      29.000  -3.492 -24.016  1.00  1.00           H  
ATOM    772 2HB  LEU A  48      30.591  -3.081 -24.659  1.00  1.00           H  
ATOM    773  HG  LEU A  48      31.306  -5.435 -24.348  1.00  1.00           H  
ATOM    774 1HD1 LEU A  48      29.581  -7.113 -23.787  1.00  1.00           H  
ATOM    775 2HD1 LEU A  48      29.819  -5.953 -22.464  1.00  1.00           H  
ATOM    776 3HD1 LEU A  48      28.398  -5.810 -23.521  1.00  1.00           H  
ATOM    777 1HD2 LEU A  48      29.902  -6.325 -26.182  1.00  1.00           H  
ATOM    778 2HD2 LEU A  48      28.719  -5.021 -25.908  1.00  1.00           H  
ATOM    779 3HD2 LEU A  48      30.357  -4.630 -26.488  1.00  1.00           H  
ATOM    780  N   GLU A  49      32.893  -2.901 -22.936  1.00  1.10           N  
ATOM    781  CA  GLU A  49      34.328  -3.133 -22.834  1.00  1.10           C  
ATOM    782  C   GLU A  49      34.817  -3.081 -21.383  1.00  1.10           C  
ATOM    783  O   GLU A  49      35.659  -3.880 -20.971  1.00  1.10           O  
ATOM    784  CB  GLU A  49      35.080  -2.104 -23.676  1.00  1.10           C  
ATOM    785  CG  GLU A  49      34.894  -2.283 -25.182  1.00  1.10           C  
ATOM    786  CD  GLU A  49      35.589  -1.222 -26.006  1.00  1.10           C  
ATOM    787  OE1 GLU A  49      36.096  -0.287 -25.434  1.00  1.10           O  
ATOM    788  OE2 GLU A  49      35.611  -1.352 -27.209  1.00  1.10           O  
ATOM    789  H   GLU A  49      32.547  -2.097 -23.437  1.00  1.10           H  
ATOM    790  HA  GLU A  49      34.541  -4.127 -23.230  1.00  1.10           H  
ATOM    791 1HB  GLU A  49      34.740  -1.102 -23.410  1.00  1.10           H  
ATOM    792 2HB  GLU A  49      36.146  -2.159 -23.455  1.00  1.10           H  
ATOM    793 1HG  GLU A  49      35.281  -3.261 -25.469  1.00  1.10           H  
ATOM    794 2HG  GLU A  49      33.825  -2.268 -25.405  1.00  1.10           H  
ATOM    795  N   LEU A  50      34.244  -2.181 -20.583  1.00  1.28           N  
ATOM    796  CA  LEU A  50      34.667  -2.007 -19.194  1.00  1.28           C  
ATOM    797  C   LEU A  50      34.389  -3.249 -18.375  1.00  1.28           C  
ATOM    798  O   LEU A  50      35.119  -3.551 -17.435  1.00  1.28           O  
ATOM    799  CB  LEU A  50      33.970  -0.809 -18.555  1.00  1.28           C  
ATOM    800  CG  LEU A  50      34.367   0.532 -19.124  1.00  1.28           C  
ATOM    801  CD1 LEU A  50      33.508   1.588 -18.518  1.00  1.28           C  
ATOM    802  CD2 LEU A  50      35.841   0.786 -18.830  1.00  1.28           C  
ATOM    803  H   LEU A  50      33.517  -1.589 -20.957  1.00  1.28           H  
ATOM    804  HA  LEU A  50      35.741  -1.829 -19.183  1.00  1.28           H  
ATOM    805 1HB  LEU A  50      32.894  -0.925 -18.683  1.00  1.28           H  
ATOM    806 2HB  LEU A  50      34.191  -0.804 -17.484  1.00  1.28           H  
ATOM    807  HG  LEU A  50      34.197   0.534 -20.202  1.00  1.28           H  
ATOM    808 1HD1 LEU A  50      33.770   2.565 -18.933  1.00  1.28           H  
ATOM    809 2HD1 LEU A  50      32.491   1.366 -18.727  1.00  1.28           H  
ATOM    810 3HD1 LEU A  50      33.667   1.593 -17.462  1.00  1.28           H  
ATOM    811 1HD2 LEU A  50      36.133   1.759 -19.238  1.00  1.28           H  
ATOM    812 2HD2 LEU A  50      36.008   0.785 -17.749  1.00  1.28           H  
ATOM    813 3HD2 LEU A  50      36.447   0.005 -19.288  1.00  1.28           H  
ATOM    814  N   TYR A  51      33.340  -3.975 -18.739  1.00  1.58           N  
ATOM    815  CA  TYR A  51      33.000  -5.195 -18.034  1.00  1.58           C  
ATOM    816  C   TYR A  51      33.428  -6.464 -18.754  1.00  1.58           C  
ATOM    817  O   TYR A  51      33.013  -7.565 -18.383  1.00  1.58           O  
ATOM    818  CB  TYR A  51      31.534  -5.194 -17.716  1.00  1.58           C  
ATOM    819  CG  TYR A  51      31.254  -4.192 -16.701  1.00  1.58           C  
ATOM    820  CD1 TYR A  51      30.716  -2.999 -17.041  1.00  1.58           C  
ATOM    821  CD2 TYR A  51      31.570  -4.466 -15.404  1.00  1.58           C  
ATOM    822  CE1 TYR A  51      30.481  -2.085 -16.108  1.00  1.58           C  
ATOM    823  CE2 TYR A  51      31.341  -3.542 -14.460  1.00  1.58           C  
ATOM    824  CZ  TYR A  51      30.794  -2.348 -14.804  1.00  1.58           C  
ATOM    825  OH  TYR A  51      30.546  -1.414 -13.855  1.00  1.58           O  
ATOM    826  H   TYR A  51      32.744  -3.648 -19.504  1.00  1.58           H  
ATOM    827  HA  TYR A  51      33.531  -5.186 -17.083  1.00  1.58           H  
ATOM    828 1HB  TYR A  51      30.971  -4.948 -18.617  1.00  1.58           H  
ATOM    829 2HB  TYR A  51      31.217  -6.168 -17.352  1.00  1.58           H  
ATOM    830  HD1 TYR A  51      30.474  -2.794 -18.061  1.00  1.58           H  
ATOM    831  HD2 TYR A  51      32.010  -5.426 -15.134  1.00  1.58           H  
ATOM    832  HE1 TYR A  51      30.047  -1.154 -16.388  1.00  1.58           H  
ATOM    833  HE2 TYR A  51      31.592  -3.759 -13.439  1.00  1.58           H  
ATOM    834  HH  TYR A  51      30.124  -0.657 -14.260  1.00  1.58           H  
ATOM    835  N   LYS A  52      34.271  -6.315 -19.775  1.00  2.00           N  
ATOM    836  CA  LYS A  52      34.817  -7.450 -20.497  1.00  2.00           C  
ATOM    837  C   LYS A  52      36.055  -7.941 -19.756  1.00  2.00           C  
ATOM    838  O   LYS A  52      36.327  -9.139 -19.681  1.00  2.00           O  
ATOM    839  CB  LYS A  52      35.161  -7.064 -21.934  1.00  2.00           C  
ATOM    840  CG  LYS A  52      35.670  -8.209 -22.802  1.00  2.00           C  
ATOM    841  CD  LYS A  52      35.842  -7.764 -24.253  1.00  2.00           C  
ATOM    842  CE  LYS A  52      36.326  -8.909 -25.131  1.00  2.00           C  
ATOM    843  NZ  LYS A  52      36.482  -8.491 -26.550  1.00  2.00           N  
ATOM    844  H   LYS A  52      34.573  -5.383 -20.056  1.00  2.00           H  
ATOM    845  HA  LYS A  52      34.081  -8.253 -20.510  1.00  2.00           H  
ATOM    846 1HB  LYS A  52      34.278  -6.635 -22.412  1.00  2.00           H  
ATOM    847 2HB  LYS A  52      35.929  -6.291 -21.922  1.00  2.00           H  
ATOM    848 1HG  LYS A  52      36.630  -8.553 -22.417  1.00  2.00           H  
ATOM    849 2HG  LYS A  52      34.963  -9.036 -22.762  1.00  2.00           H  
ATOM    850 1HD  LYS A  52      34.888  -7.393 -24.634  1.00  2.00           H  
ATOM    851 2HD  LYS A  52      36.569  -6.951 -24.295  1.00  2.00           H  
ATOM    852 1HE  LYS A  52      37.287  -9.261 -24.758  1.00  2.00           H  
ATOM    853 2HE  LYS A  52      35.607  -9.726 -25.080  1.00  2.00           H  
ATOM    854 1HZ  LYS A  52      36.804  -9.276 -27.099  1.00  2.00           H  
ATOM    855 2HZ  LYS A  52      35.592  -8.173 -26.907  1.00  2.00           H  
ATOM    856 3HZ  LYS A  52      37.156  -7.741 -26.609  1.00  2.00           H  
ATOM    857  N   LYS A  53      36.822  -6.986 -19.233  1.00  2.52           N  
ATOM    858  CA  LYS A  53      38.070  -7.253 -18.523  1.00  2.52           C  
ATOM    859  C   LYS A  53      38.057  -6.563 -17.163  1.00  2.52           C  
ATOM    860  O   LYS A  53      37.423  -5.527 -16.999  1.00  2.52           O  
ATOM    861  CB  LYS A  53      39.265  -6.773 -19.343  1.00  2.52           C  
ATOM    862  CG  LYS A  53      39.443  -7.503 -20.670  1.00  2.52           C  
ATOM    863  CD  LYS A  53      40.688  -7.033 -21.403  1.00  2.52           C  
ATOM    864  CE  LYS A  53      40.856  -7.766 -22.726  1.00  2.52           C  
ATOM    865  NZ  LYS A  53      42.074  -7.321 -23.453  1.00  2.52           N  
ATOM    866  H   LYS A  53      36.519  -6.025 -19.335  1.00  2.52           H  
ATOM    867  HA  LYS A  53      38.160  -8.327 -18.357  1.00  2.52           H  
ATOM    868 1HB  LYS A  53      39.149  -5.710 -19.557  1.00  2.52           H  
ATOM    869 2HB  LYS A  53      40.179  -6.893 -18.761  1.00  2.52           H  
ATOM    870 1HG  LYS A  53      39.510  -8.577 -20.490  1.00  2.52           H  
ATOM    871 2HG  LYS A  53      38.579  -7.313 -21.303  1.00  2.52           H  
ATOM    872 1HD  LYS A  53      40.614  -5.962 -21.597  1.00  2.52           H  
ATOM    873 2HD  LYS A  53      41.566  -7.214 -20.784  1.00  2.52           H  
ATOM    874 1HE  LYS A  53      40.929  -8.836 -22.533  1.00  2.52           H  
ATOM    875 2HE  LYS A  53      39.981  -7.580 -23.351  1.00  2.52           H  
ATOM    876 1HZ  LYS A  53      42.152  -7.829 -24.324  1.00  2.52           H  
ATOM    877 2HZ  LYS A  53      42.009  -6.332 -23.646  1.00  2.52           H  
ATOM    878 3HZ  LYS A  53      42.890  -7.501 -22.885  1.00  2.52           H  
ATOM    879  N   GLY A  54      38.806  -7.080 -16.193  1.00  2.98           N  
ATOM    880  CA  GLY A  54      38.855  -6.461 -14.858  1.00  2.98           C  
ATOM    881  C   GLY A  54      39.662  -5.157 -14.810  1.00  2.98           C  
ATOM    882  O   GLY A  54      40.717  -5.093 -14.180  1.00  2.98           O  
ATOM    883  H   GLY A  54      39.330  -7.926 -16.367  1.00  2.98           H  
ATOM    884 1HA  GLY A  54      37.837  -6.261 -14.522  1.00  2.98           H  
ATOM    885 2HA  GLY A  54      39.279  -7.173 -14.151  1.00  2.98           H  
ATOM    886  N   SER A  55      39.165  -4.132 -15.498  1.00  3.20           N  
ATOM    887  CA  SER A  55      39.830  -2.840 -15.590  1.00  3.20           C  
ATOM    888  C   SER A  55      39.886  -2.172 -14.203  1.00  3.20           C  
ATOM    889  O   SER A  55      38.835  -2.006 -13.564  1.00  3.20           O  
ATOM    890  CB  SER A  55      39.069  -1.948 -16.557  1.00  3.20           C  
ATOM    891  OG  SER A  55      39.655  -0.675 -16.642  1.00  3.20           O  
ATOM    892  H   SER A  55      38.291  -4.296 -15.993  1.00  3.20           H  
ATOM    893  HA  SER A  55      40.815  -3.003 -16.004  1.00  3.20           H  
ATOM    894 1HB  SER A  55      39.045  -2.413 -17.542  1.00  3.20           H  
ATOM    895 2HB  SER A  55      38.035  -1.852 -16.218  1.00  3.20           H  
ATOM    896  HG  SER A  55      39.724  -0.342 -15.733  1.00  3.20           H  
ATOM    897  N   PRO A  56      41.073  -1.781 -13.699  1.00  3.06           N  
ATOM    898  CA  PRO A  56      41.237  -1.134 -12.418  1.00  3.06           C  
ATOM    899  C   PRO A  56      40.372   0.095 -12.319  1.00  3.06           C  
ATOM    900  O   PRO A  56      40.336   0.906 -13.244  1.00  3.06           O  
ATOM    901  CB  PRO A  56      42.724  -0.768 -12.413  1.00  3.06           C  
ATOM    902  CG  PRO A  56      43.366  -1.801 -13.309  1.00  3.06           C  
ATOM    903  CD  PRO A  56      42.349  -2.054 -14.404  1.00  3.06           C  
ATOM    904  HA  PRO A  56      40.996  -1.852 -11.616  1.00  3.06           H  
ATOM    905 1HB  PRO A  56      42.854   0.261 -12.781  1.00  3.06           H  
ATOM    906 2HB  PRO A  56      43.109  -0.789 -11.384  1.00  3.06           H  
ATOM    907 1HG  PRO A  56      44.326  -1.427 -13.694  1.00  3.06           H  
ATOM    908 2HG  PRO A  56      43.590  -2.712 -12.731  1.00  3.06           H  
ATOM    909 1HD  PRO A  56      42.491  -1.376 -15.261  1.00  3.06           H  
ATOM    910 2HD  PRO A  56      42.441  -3.120 -14.671  1.00  3.06           H  
ATOM    911  N   GLU A  57      39.704   0.233 -11.187  1.00  2.62           N  
ATOM    912  CA  GLU A  57      38.827   1.354 -10.860  1.00  2.62           C  
ATOM    913  C   GLU A  57      37.694   1.639 -11.862  1.00  2.62           C  
ATOM    914  O   GLU A  57      37.162   2.751 -11.864  1.00  2.62           O  
ATOM    915  CB  GLU A  57      39.662   2.627 -10.674  1.00  2.62           C  
ATOM    916  CG  GLU A  57      40.710   2.537  -9.557  1.00  2.62           C  
ATOM    917  CD  GLU A  57      41.451   3.842  -9.308  1.00  2.62           C  
ATOM    918  OE1 GLU A  57      40.988   4.869  -9.751  1.00  2.62           O  
ATOM    919  OE2 GLU A  57      42.480   3.803  -8.673  1.00  2.62           O  
ATOM    920  H   GLU A  57      39.804  -0.495 -10.493  1.00  2.62           H  
ATOM    921  HA  GLU A  57      38.356   1.126  -9.904  1.00  2.62           H  
ATOM    922 1HB  GLU A  57      40.179   2.870 -11.601  1.00  2.62           H  
ATOM    923 2HB  GLU A  57      39.000   3.461 -10.445  1.00  2.62           H  
ATOM    924 1HG  GLU A  57      40.214   2.233  -8.636  1.00  2.62           H  
ATOM    925 2HG  GLU A  57      41.431   1.764  -9.818  1.00  2.62           H  
ATOM    926  N   LEU A  58      37.264   0.642 -12.648  1.00  2.07           N  
ATOM    927  CA  LEU A  58      36.149   0.842 -13.580  1.00  2.07           C  
ATOM    928  C   LEU A  58      36.368   2.048 -14.515  1.00  2.07           C  
ATOM    929  O   LEU A  58      37.261   2.022 -15.361  1.00  2.07           O  
ATOM    930  CB  LEU A  58      34.846   1.018 -12.780  1.00  2.07           C  
ATOM    931  CG  LEU A  58      34.433  -0.137 -11.890  1.00  2.07           C  
ATOM    932  CD1 LEU A  58      33.225   0.297 -11.090  1.00  2.07           C  
ATOM    933  CD2 LEU A  58      34.110  -1.363 -12.757  1.00  2.07           C  
ATOM    934  H   LEU A  58      37.756  -0.255 -12.651  1.00  2.07           H  
ATOM    935  HA  LEU A  58      36.062  -0.052 -14.197  1.00  2.07           H  
ATOM    936 1HB  LEU A  58      34.916   1.894 -12.145  1.00  2.07           H  
ATOM    937 2HB  LEU A  58      34.051   1.171 -13.458  1.00  2.07           H  
ATOM    938  HG  LEU A  58      35.239  -0.378 -11.197  1.00  2.07           H  
ATOM    939 1HD1 LEU A  58      32.917  -0.489 -10.432  1.00  2.07           H  
ATOM    940 2HD1 LEU A  58      33.494   1.167 -10.498  1.00  2.07           H  
ATOM    941 3HD1 LEU A  58      32.404   0.550 -11.764  1.00  2.07           H  
ATOM    942 1HD2 LEU A  58      33.808  -2.191 -12.134  1.00  2.07           H  
ATOM    943 2HD2 LEU A  58      33.304  -1.121 -13.445  1.00  2.07           H  
ATOM    944 3HD2 LEU A  58      34.996  -1.649 -13.327  1.00  2.07           H  
ATOM    945  N   ASP A  59      35.520   3.083 -14.393  1.00  1.58           N  
ATOM    946  CA  ASP A  59      35.607   4.287 -15.225  1.00  1.58           C  
ATOM    947  C   ASP A  59      34.763   5.437 -14.684  1.00  1.58           C  
ATOM    948  O   ASP A  59      33.807   5.248 -13.922  1.00  1.58           O  
ATOM    949  CB  ASP A  59      35.162   4.019 -16.671  1.00  1.58           C  
ATOM    950  CG  ASP A  59      35.645   5.073 -17.723  1.00  1.58           C  
ATOM    951  OD1 ASP A  59      36.324   6.010 -17.347  1.00  1.58           O  
ATOM    952  OD2 ASP A  59      35.243   4.975 -18.857  1.00  1.58           O  
ATOM    953  H   ASP A  59      34.815   3.048 -13.676  1.00  1.58           H  
ATOM    954  HA  ASP A  59      36.648   4.611 -15.238  1.00  1.58           H  
ATOM    955 1HB  ASP A  59      35.543   3.057 -16.976  1.00  1.58           H  
ATOM    956 2HB  ASP A  59      34.075   3.969 -16.707  1.00  1.58           H  
ATOM    957  N   ALA A  60      35.089   6.633 -15.160  1.00  1.22           N  
ATOM    958  CA  ALA A  60      34.348   7.847 -14.857  1.00  1.22           C  
ATOM    959  C   ALA A  60      32.920   7.758 -15.353  1.00  1.22           C  
ATOM    960  O   ALA A  60      32.003   8.243 -14.699  1.00  1.22           O  
ATOM    961  CB  ALA A  60      35.022   9.045 -15.488  1.00  1.22           C  
ATOM    962  H   ALA A  60      35.877   6.671 -15.808  1.00  1.22           H  
ATOM    963  HA  ALA A  60      34.331   7.974 -13.776  1.00  1.22           H  
ATOM    964 1HB  ALA A  60      34.468   9.948 -15.235  1.00  1.22           H  
ATOM    965 2HB  ALA A  60      36.042   9.127 -15.117  1.00  1.22           H  
ATOM    966 3HB  ALA A  60      35.038   8.917 -16.573  1.00  1.22           H  
ATOM    967  N   LEU A  61      32.717   7.119 -16.501  1.00  0.98           N  
ATOM    968  CA  LEU A  61      31.377   7.037 -17.069  1.00  0.98           C  
ATOM    969  C   LEU A  61      30.446   6.247 -16.154  1.00  0.98           C  
ATOM    970  O   LEU A  61      29.265   6.575 -16.009  1.00  0.98           O  
ATOM    971  CB  LEU A  61      31.441   6.371 -18.430  1.00  0.98           C  
ATOM    972  CG  LEU A  61      32.154   7.124 -19.514  1.00  0.98           C  
ATOM    973  CD1 LEU A  61      32.249   6.221 -20.734  1.00  0.98           C  
ATOM    974  CD2 LEU A  61      31.400   8.407 -19.815  1.00  0.98           C  
ATOM    975  H   LEU A  61      33.509   6.716 -16.994  1.00  0.98           H  
ATOM    976  HA  LEU A  61      30.982   8.047 -17.177  1.00  0.98           H  
ATOM    977 1HB  LEU A  61      31.925   5.397 -18.325  1.00  0.98           H  
ATOM    978 2HB  LEU A  61      30.425   6.237 -18.777  1.00  0.98           H  
ATOM    979  HG  LEU A  61      33.173   7.365 -19.191  1.00  0.98           H  
ATOM    980 1HD1 LEU A  61      32.776   6.742 -21.532  1.00  0.98           H  
ATOM    981 2HD1 LEU A  61      32.803   5.314 -20.464  1.00  0.98           H  
ATOM    982 3HD1 LEU A  61      31.250   5.952 -21.071  1.00  0.98           H  
ATOM    983 1HD2 LEU A  61      31.916   8.955 -20.605  1.00  0.98           H  
ATOM    984 2HD2 LEU A  61      30.388   8.168 -20.140  1.00  0.98           H  
ATOM    985 3HD2 LEU A  61      31.358   9.024 -18.915  1.00  0.98           H  
ATOM    986  N   LEU A  62      30.984   5.195 -15.541  1.00  0.83           N  
ATOM    987  CA  LEU A  62      30.231   4.373 -14.603  1.00  0.83           C  
ATOM    988  C   LEU A  62      29.961   5.141 -13.336  1.00  0.83           C  
ATOM    989  O   LEU A  62      28.880   5.051 -12.760  1.00  0.83           O  
ATOM    990  CB  LEU A  62      30.986   3.082 -14.340  1.00  0.83           C  
ATOM    991  CG  LEU A  62      30.953   2.142 -15.483  1.00  0.83           C  
ATOM    992  CD1 LEU A  62      31.965   1.074 -15.310  1.00  0.83           C  
ATOM    993  CD2 LEU A  62      29.551   1.552 -15.494  1.00  0.83           C  
ATOM    994  H   LEU A  62      31.961   4.986 -15.705  1.00  0.83           H  
ATOM    995  HA  LEU A  62      29.278   4.120 -15.061  1.00  0.83           H  
ATOM    996 1HB  LEU A  62      32.025   3.320 -14.119  1.00  0.83           H  
ATOM    997 2HB  LEU A  62      30.549   2.587 -13.472  1.00  0.83           H  
ATOM    998  HG  LEU A  62      31.153   2.663 -16.416  1.00  0.83           H  
ATOM    999 1HD1 LEU A  62      31.911   0.378 -16.141  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  62      32.942   1.531 -15.293  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  62      31.794   0.563 -14.385  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  62      29.454   0.866 -16.304  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  62      29.357   1.037 -14.556  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  62      28.826   2.349 -15.609  1.00  0.83           H  
ATOM   1005  N   LYS A  63      30.925   5.944 -12.908  1.00  0.75           N  
ATOM   1006  CA  LYS A  63      30.697   6.764 -11.735  1.00  0.75           C  
ATOM   1007  C   LYS A  63      29.611   7.815 -11.998  1.00  0.75           C  
ATOM   1008  O   LYS A  63      28.713   8.011 -11.176  1.00  0.75           O  
ATOM   1009  CB  LYS A  63      32.018   7.375 -11.278  1.00  0.75           C  
ATOM   1010  CG  LYS A  63      32.938   6.334 -10.645  1.00  0.75           C  
ATOM   1011  CD  LYS A  63      34.259   6.874 -10.184  1.00  0.75           C  
ATOM   1012  CE  LYS A  63      35.028   5.771  -9.467  1.00  0.75           C  
ATOM   1013  NZ  LYS A  63      36.289   6.261  -8.866  1.00  0.75           N  
ATOM   1014  H   LYS A  63      31.828   5.968 -13.387  1.00  0.75           H  
ATOM   1015  HA  LYS A  63      30.334   6.125 -10.932  1.00  0.75           H  
ATOM   1016 1HB  LYS A  63      32.529   7.807 -12.130  1.00  0.75           H  
ATOM   1017 2HB  LYS A  63      31.837   8.163 -10.582  1.00  0.75           H  
ATOM   1018 1HG  LYS A  63      32.446   5.949  -9.759  1.00  0.75           H  
ATOM   1019 2HG  LYS A  63      33.106   5.514 -11.344  1.00  0.75           H  
ATOM   1020 1HD  LYS A  63      34.835   7.206 -11.049  1.00  0.75           H  
ATOM   1021 2HD  LYS A  63      34.126   7.714  -9.515  1.00  0.75           H  
ATOM   1022 1HE  LYS A  63      34.398   5.358  -8.679  1.00  0.75           H  
ATOM   1023 2HE  LYS A  63      35.264   4.980 -10.183  1.00  0.75           H  
ATOM   1024 1HZ  LYS A  63      36.752   5.494  -8.392  1.00  0.75           H  
ATOM   1025 2HZ  LYS A  63      36.893   6.637  -9.574  1.00  0.75           H  
ATOM   1026 3HZ  LYS A  63      36.064   6.987  -8.174  1.00  0.75           H  
ATOM   1027  N   GLU A  64      29.611   8.440 -13.180  1.00  0.71           N  
ATOM   1028  CA  GLU A  64      28.567   9.428 -13.468  1.00  0.71           C  
ATOM   1029  C   GLU A  64      27.186   8.768 -13.592  1.00  0.71           C  
ATOM   1030  O   GLU A  64      26.174   9.302 -13.106  1.00  0.71           O  
ATOM   1031  CB  GLU A  64      28.902  10.208 -14.738  1.00  0.71           C  
ATOM   1032  CG  GLU A  64      30.096  11.187 -14.619  1.00  0.71           C  
ATOM   1033  CD  GLU A  64      29.848  12.328 -13.642  1.00  0.71           C  
ATOM   1034  OE1 GLU A  64      28.834  12.972 -13.753  1.00  0.71           O  
ATOM   1035  OE2 GLU A  64      30.680  12.555 -12.779  1.00  0.71           O  
ATOM   1036  H   GLU A  64      30.359   8.262 -13.850  1.00  0.71           H  
ATOM   1037  HA  GLU A  64      28.527  10.129 -12.640  1.00  0.71           H  
ATOM   1038 1HB  GLU A  64      29.141   9.500 -15.537  1.00  0.71           H  
ATOM   1039 2HB  GLU A  64      28.030  10.776 -15.057  1.00  0.71           H  
ATOM   1040 1HG  GLU A  64      30.969  10.627 -14.285  1.00  0.71           H  
ATOM   1041 2HG  GLU A  64      30.316  11.594 -15.603  1.00  0.71           H  
ATOM   1042  N   HIS A  65      27.140   7.581 -14.206  1.00  0.69           N  
ATOM   1043  CA  HIS A  65      25.890   6.846 -14.339  1.00  0.69           C  
ATOM   1044  C   HIS A  65      25.404   6.468 -12.948  1.00  0.69           C  
ATOM   1045  O   HIS A  65      24.241   6.675 -12.597  1.00  0.69           O  
ATOM   1046  CB  HIS A  65      26.058   5.604 -15.214  1.00  0.69           C  
ATOM   1047  CG  HIS A  65      24.773   4.834 -15.417  1.00  0.69           C  
ATOM   1048  ND1 HIS A  65      24.751   3.522 -15.817  1.00  0.69           N  
ATOM   1049  CD2 HIS A  65      23.483   5.206 -15.288  1.00  0.69           C  
ATOM   1050  CE1 HIS A  65      23.507   3.108 -15.912  1.00  0.69           C  
ATOM   1051  NE2 HIS A  65      22.711   4.109 -15.602  1.00  0.69           N  
ATOM   1052  H   HIS A  65      27.988   7.189 -14.620  1.00  0.69           H  
ATOM   1053  HA  HIS A  65      25.133   7.480 -14.797  1.00  0.69           H  
ATOM   1054 1HB  HIS A  65      26.435   5.905 -16.189  1.00  0.69           H  
ATOM   1055 2HB  HIS A  65      26.804   4.946 -14.773  1.00  0.69           H  
ATOM   1056  HD2 HIS A  65      23.122   6.190 -14.989  1.00  0.69           H  
ATOM   1057  HE1 HIS A  65      23.198   2.105 -16.201  1.00  0.69           H  
ATOM   1058  HE2 HIS A  65      21.702   4.080 -15.591  1.00  0.69           H  
ATOM   1059  N   GLY A  66      26.310   5.905 -12.160  1.00  0.69           N  
ATOM   1060  CA  GLY A  66      26.051   5.448 -10.811  1.00  0.69           C  
ATOM   1061  C   GLY A  66      25.431   6.550  -9.982  1.00  0.69           C  
ATOM   1062  O   GLY A  66      24.370   6.357  -9.374  1.00  0.69           O  
ATOM   1063  H   GLY A  66      27.249   5.765 -12.514  1.00  0.69           H  
ATOM   1064 1HA  GLY A  66      25.401   4.573 -10.828  1.00  0.69           H  
ATOM   1065 2HA  GLY A  66      27.000   5.147 -10.375  1.00  0.69           H  
ATOM   1066  N   LYS A  67      26.083   7.719  -9.965  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      25.571   8.844  -9.207  1.00  0.69           C  
ATOM   1068  C   LYS A  67      24.188   9.237  -9.692  1.00  0.69           C  
ATOM   1069  O   LYS A  67      23.304   9.471  -8.877  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      26.477  10.070  -9.350  1.00  0.69           C  
ATOM   1071  CG  LYS A  67      27.779  10.017  -8.642  1.00  0.69           C  
ATOM   1072  CD  LYS A  67      28.469  11.376  -8.666  1.00  0.69           C  
ATOM   1073  CE  LYS A  67      29.065  11.638 -10.039  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67      29.794  12.943 -10.130  1.00  0.69           N  
ATOM   1075  H   LYS A  67      26.961   7.819 -10.478  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      25.503   8.559  -8.157  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      26.693  10.225 -10.412  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      25.940  10.952  -8.996  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67      27.623   9.680  -7.635  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67      28.416   9.309  -9.148  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67      27.745  12.156  -8.431  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67      29.264  11.402  -7.926  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      29.764  10.832 -10.272  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67      28.266  11.635 -10.779  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      30.159  13.004 -11.094  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67      29.168  13.708  -9.953  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67      30.559  12.973  -9.475  1.00  0.69           H  
ATOM   1088  N   THR A  68      23.965   9.219 -11.009  1.00  0.69           N  
ATOM   1089  CA  THR A  68      22.669   9.597 -11.550  1.00  0.69           C  
ATOM   1090  C   THR A  68      21.565   8.663 -11.051  1.00  0.69           C  
ATOM   1091  O   THR A  68      20.493   9.116 -10.628  1.00  0.69           O  
ATOM   1092  CB  THR A  68      22.706   9.589 -13.089  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      23.684  10.545 -13.553  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      21.339   9.930 -13.647  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.722   9.000 -11.660  1.00  0.69           H  
ATOM   1096  HA  THR A  68      22.439  10.608 -11.213  1.00  0.69           H  
ATOM   1097  HB  THR A  68      22.988   8.605 -13.440  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      24.593  10.227 -13.307  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      21.379   9.915 -14.734  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      20.614   9.194 -13.298  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      21.044  10.921 -13.307  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.840   7.358 -11.063  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      20.860   6.381 -10.605  1.00  0.70           C  
ATOM   1104  C   VAL A  69      20.552   6.588  -9.127  1.00  0.70           C  
ATOM   1105  O   VAL A  69      19.378   6.626  -8.727  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      21.390   4.945 -10.826  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      20.473   3.921 -10.157  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      21.487   4.664 -12.315  1.00  0.70           C  
ATOM   1109  H   VAL A  69      22.745   7.050 -11.423  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      19.944   6.512 -11.178  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      22.381   4.861 -10.372  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      20.876   2.922 -10.317  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      20.421   4.124  -9.087  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      19.476   3.984 -10.590  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      21.882   3.661 -12.475  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      20.500   4.746 -12.767  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      22.150   5.389 -12.761  1.00  0.70           H  
ATOM   1118  N   LEU A  70      21.595   6.755  -8.313  1.00  0.71           N  
ATOM   1119  CA  LEU A  70      21.363   6.969  -6.900  1.00  0.71           C  
ATOM   1120  C   LEU A  70      20.642   8.275  -6.630  1.00  0.71           C  
ATOM   1121  O   LEU A  70      19.735   8.306  -5.804  1.00  0.71           O  
ATOM   1122  CB  LEU A  70      22.671   6.973  -6.120  1.00  0.71           C  
ATOM   1123  CG  LEU A  70      23.393   5.654  -5.981  1.00  0.71           C  
ATOM   1124  CD1 LEU A  70      24.705   5.913  -5.312  1.00  0.71           C  
ATOM   1125  CD2 LEU A  70      22.557   4.683  -5.164  1.00  0.71           C  
ATOM   1126  H   LEU A  70      22.548   6.726  -8.684  1.00  0.71           H  
ATOM   1127  HA  LEU A  70      20.743   6.156  -6.531  1.00  0.71           H  
ATOM   1128 1HB  LEU A  70      23.353   7.663  -6.624  1.00  0.71           H  
ATOM   1129 2HB  LEU A  70      22.478   7.358  -5.121  1.00  0.71           H  
ATOM   1130  HG  LEU A  70      23.585   5.230  -6.969  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  70      25.231   4.990  -5.205  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  70      25.284   6.601  -5.923  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  70      24.541   6.347  -4.332  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  70      23.110   3.751  -5.073  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  70      22.372   5.097  -4.173  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  70      21.605   4.500  -5.665  1.00  0.71           H  
ATOM   1137  N   ASP A  71      20.993   9.346  -7.342  1.00  0.71           N  
ATOM   1138  CA  ASP A  71      20.343  10.621  -7.100  1.00  0.71           C  
ATOM   1139  C   ASP A  71      18.852  10.529  -7.387  1.00  0.71           C  
ATOM   1140  O   ASP A  71      18.038  11.054  -6.625  1.00  0.71           O  
ATOM   1141  CB  ASP A  71      20.979  11.737  -7.946  1.00  0.71           C  
ATOM   1142  CG  ASP A  71      22.391  12.198  -7.455  1.00  0.71           C  
ATOM   1143  OD1 ASP A  71      22.772  11.861  -6.353  1.00  0.71           O  
ATOM   1144  OD2 ASP A  71      23.050  12.913  -8.184  1.00  0.71           O  
ATOM   1145  H   ASP A  71      21.737   9.287  -8.028  1.00  0.71           H  
ATOM   1146  HA  ASP A  71      20.474  10.878  -6.051  1.00  0.71           H  
ATOM   1147 1HB  ASP A  71      21.079  11.379  -8.975  1.00  0.71           H  
ATOM   1148 2HB  ASP A  71      20.316  12.599  -7.967  1.00  0.71           H  
ATOM   1149  N   ALA A  72      18.471   9.815  -8.454  1.00  0.71           N  
ATOM   1150  CA  ALA A  72      17.052   9.658  -8.765  1.00  0.71           C  
ATOM   1151  C   ALA A  72      16.320   8.935  -7.639  1.00  0.71           C  
ATOM   1152  O   ALA A  72      15.207   9.313  -7.253  1.00  0.71           O  
ATOM   1153  CB  ALA A  72      16.889   8.875 -10.051  1.00  0.71           C  
ATOM   1154  H   ALA A  72      19.174   9.403  -9.073  1.00  0.71           H  
ATOM   1155  HA  ALA A  72      16.615  10.650  -8.878  1.00  0.71           H  
ATOM   1156 1HB  ALA A  72      15.836   8.777 -10.278  1.00  0.71           H  
ATOM   1157 2HB  ALA A  72      17.397   9.397 -10.862  1.00  0.71           H  
ATOM   1158 3HB  ALA A  72      17.331   7.884  -9.928  1.00  0.71           H  
ATOM   1159  N   LEU A  73      16.970   7.913  -7.088  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      16.388   7.120  -6.018  1.00  0.72           C  
ATOM   1161  C   LEU A  73      16.248   7.957  -4.750  1.00  0.72           C  
ATOM   1162  O   LEU A  73      15.218   7.919  -4.064  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      17.278   5.926  -5.721  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      16.748   4.992  -4.711  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      15.436   4.402  -5.230  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      17.766   3.963  -4.431  1.00  0.72           C  
ATOM   1167  H   LEU A  73      17.888   7.648  -7.456  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      15.402   6.779  -6.330  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      17.451   5.377  -6.648  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      18.238   6.289  -5.358  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      16.531   5.532  -3.804  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      15.022   3.722  -4.505  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      14.723   5.203  -5.421  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      15.625   3.862  -6.156  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      17.388   3.290  -3.686  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      17.989   3.417  -5.346  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      18.676   4.444  -4.061  1.00  0.72           H  
ATOM   1178  N   ILE A  74      17.300   8.712  -4.446  1.00  0.72           N  
ATOM   1179  CA  ILE A  74      17.349   9.556  -3.275  1.00  0.72           C  
ATOM   1180  C   ILE A  74      16.274  10.631  -3.343  1.00  0.72           C  
ATOM   1181  O   ILE A  74      15.586  10.876  -2.352  1.00  0.72           O  
ATOM   1182  CB  ILE A  74      18.752  10.152  -3.066  1.00  0.72           C  
ATOM   1183  CG1 ILE A  74      19.772   9.002  -2.698  1.00  0.72           C  
ATOM   1184  CG2 ILE A  74      18.687  11.180  -1.954  1.00  0.72           C  
ATOM   1185  CD1 ILE A  74      21.245   9.393  -2.770  1.00  0.72           C  
ATOM   1186  H   ILE A  74      18.113   8.688  -5.060  1.00  0.72           H  
ATOM   1187  HA  ILE A  74      17.131   8.936  -2.414  1.00  0.72           H  
ATOM   1188  HB  ILE A  74      19.092  10.619  -3.991  1.00  0.72           H  
ATOM   1189 1HG1 ILE A  74      19.576   8.686  -1.691  1.00  0.72           H  
ATOM   1190 2HG1 ILE A  74      19.601   8.156  -3.360  1.00  0.72           H  
ATOM   1191 1HG2 ILE A  74      19.676  11.612  -1.799  1.00  0.72           H  
ATOM   1192 2HG2 ILE A  74      17.987  11.960  -2.239  1.00  0.72           H  
ATOM   1193 3HG2 ILE A  74      18.349  10.702  -1.035  1.00  0.72           H  
ATOM   1194 1HD1 ILE A  74      21.865   8.539  -2.491  1.00  0.72           H  
ATOM   1195 2HD1 ILE A  74      21.488   9.698  -3.793  1.00  0.72           H  
ATOM   1196 3HD1 ILE A  74      21.441  10.220  -2.089  1.00  0.72           H  
ATOM   1197  N   GLU A  75      16.109  11.278  -4.509  1.00  0.74           N  
ATOM   1198  CA  GLU A  75      15.057  12.285  -4.615  1.00  0.74           C  
ATOM   1199  C   GLU A  75      13.705  11.656  -4.281  1.00  0.74           C  
ATOM   1200  O   GLU A  75      12.934  12.232  -3.509  1.00  0.74           O  
ATOM   1201  CB  GLU A  75      15.018  12.933  -6.007  1.00  0.74           C  
ATOM   1202  CG  GLU A  75      13.947  14.054  -6.129  1.00  0.74           C  
ATOM   1203  CD  GLU A  75      13.960  14.809  -7.454  1.00  0.74           C  
ATOM   1204  OE1 GLU A  75      14.752  14.488  -8.305  1.00  0.74           O  
ATOM   1205  OE2 GLU A  75      13.177  15.719  -7.597  1.00  0.74           O  
ATOM   1206  H   GLU A  75      16.710  11.073  -5.304  1.00  0.74           H  
ATOM   1207  HA  GLU A  75      15.255  13.070  -3.889  1.00  0.74           H  
ATOM   1208 1HB  GLU A  75      15.996  13.354  -6.243  1.00  0.74           H  
ATOM   1209 2HB  GLU A  75      14.802  12.167  -6.757  1.00  0.74           H  
ATOM   1210 1HG  GLU A  75      12.967  13.593  -6.007  1.00  0.74           H  
ATOM   1211 2HG  GLU A  75      14.084  14.759  -5.313  1.00  0.74           H  
ATOM   1212  N   ILE A  76      13.436  10.455  -4.796  1.00  0.77           N  
ATOM   1213  CA  ILE A  76      12.174   9.803  -4.474  1.00  0.77           C  
ATOM   1214  C   ILE A  76      11.999   9.564  -2.976  1.00  0.77           C  
ATOM   1215  O   ILE A  76      10.910   9.779  -2.411  1.00  0.77           O  
ATOM   1216  CB  ILE A  76      12.044   8.472  -5.215  1.00  0.77           C  
ATOM   1217  CG1 ILE A  76      11.865   8.688  -6.715  1.00  0.77           C  
ATOM   1218  CG2 ILE A  76      10.942   7.744  -4.643  1.00  0.77           C  
ATOM   1219  CD1 ILE A  76      10.590   9.400  -7.082  1.00  0.77           C  
ATOM   1220  H   ILE A  76      14.097  10.008  -5.437  1.00  0.77           H  
ATOM   1221  HA  ILE A  76      11.371  10.450  -4.808  1.00  0.77           H  
ATOM   1222  HB  ILE A  76      12.953   7.897  -5.093  1.00  0.77           H  
ATOM   1223 1HG1 ILE A  76      12.708   9.255  -7.106  1.00  0.77           H  
ATOM   1224 2HG1 ILE A  76      11.840   7.738  -7.190  1.00  0.77           H  
ATOM   1225 1HG2 ILE A  76      10.832   6.792  -5.138  1.00  0.77           H  
ATOM   1226 2HG2 ILE A  76      11.109   7.588  -3.585  1.00  0.77           H  
ATOM   1227 3HG2 ILE A  76      10.083   8.335  -4.780  1.00  0.77           H  
ATOM   1228 1HD1 ILE A  76      10.527   9.474  -8.150  1.00  0.77           H  
ATOM   1229 2HD1 ILE A  76       9.747   8.831  -6.723  1.00  0.77           H  
ATOM   1230 3HD1 ILE A  76      10.575  10.390  -6.641  1.00  0.77           H  
ATOM   1231  N   ALA A  77      13.067   9.127  -2.316  1.00  0.83           N  
ATOM   1232  CA  ALA A  77      12.989   8.930  -0.881  1.00  0.83           C  
ATOM   1233  C   ALA A  77      12.700  10.250  -0.160  1.00  0.83           C  
ATOM   1234  O   ALA A  77      11.897  10.302   0.770  1.00  0.83           O  
ATOM   1235  CB  ALA A  77      14.271   8.317  -0.377  1.00  0.83           C  
ATOM   1236  H   ALA A  77      13.930   8.928  -2.826  1.00  0.83           H  
ATOM   1237  HA  ALA A  77      12.165   8.259  -0.681  1.00  0.83           H  
ATOM   1238 1HB  ALA A  77      14.201   8.142   0.696  1.00  0.83           H  
ATOM   1239 2HB  ALA A  77      14.421   7.379  -0.890  1.00  0.83           H  
ATOM   1240 3HB  ALA A  77      15.096   8.991  -0.585  1.00  0.83           H  
ATOM   1241  N   ARG A  78      13.317  11.343  -0.618  1.00  0.91           N  
ATOM   1242  CA  ARG A  78      13.137  12.660   0.005  1.00  0.91           C  
ATOM   1243  C   ARG A  78      11.712  13.173  -0.138  1.00  0.91           C  
ATOM   1244  O   ARG A  78      11.203  13.896   0.726  1.00  0.91           O  
ATOM   1245  CB  ARG A  78      14.125  13.655  -0.556  1.00  0.91           C  
ATOM   1246  CG  ARG A  78      15.556  13.431  -0.105  1.00  0.91           C  
ATOM   1247  CD  ARG A  78      16.477  14.355  -0.779  1.00  0.91           C  
ATOM   1248  NE  ARG A  78      17.833  14.207  -0.307  1.00  0.91           N  
ATOM   1249  CZ  ARG A  78      18.916  14.698  -0.932  1.00  0.91           C  
ATOM   1250  NH1 ARG A  78      18.792  15.349  -2.065  1.00  0.91           N  
ATOM   1251  NH2 ARG A  78      20.106  14.521  -0.411  1.00  0.91           N  
ATOM   1252  H   ARG A  78      13.968  11.253  -1.400  1.00  0.91           H  
ATOM   1253  HA  ARG A  78      13.350  12.561   1.067  1.00  0.91           H  
ATOM   1254 1HB  ARG A  78      14.112  13.597  -1.642  1.00  0.91           H  
ATOM   1255 2HB  ARG A  78      13.831  14.664  -0.277  1.00  0.91           H  
ATOM   1256 1HG  ARG A  78      15.626  13.589   0.971  1.00  0.91           H  
ATOM   1257 2HG  ARG A  78      15.853  12.411  -0.342  1.00  0.91           H  
ATOM   1258 1HD  ARG A  78      16.465  14.149  -1.851  1.00  0.91           H  
ATOM   1259 2HD  ARG A  78      16.162  15.381  -0.603  1.00  0.91           H  
ATOM   1260  HE  ARG A  78      17.980  13.709   0.564  1.00  0.91           H  
ATOM   1261 1HH1 ARG A  78      17.881  15.486  -2.473  1.00  0.91           H  
ATOM   1262 2HH1 ARG A  78      19.619  15.711  -2.525  1.00  0.91           H  
ATOM   1263 1HH2 ARG A  78      20.219  14.021   0.460  1.00  0.91           H  
ATOM   1264 2HH2 ARG A  78      20.943  14.883  -0.885  1.00  0.91           H  
ATOM   1265  N   LEU A  79      11.034  12.715  -1.189  1.00  1.00           N  
ATOM   1266  CA  LEU A  79       9.644  13.058  -1.466  1.00  1.00           C  
ATOM   1267  C   LEU A  79       8.696  12.203  -0.611  1.00  1.00           C  
ATOM   1268  O   LEU A  79       7.470  12.284  -0.733  1.00  1.00           O  
ATOM   1269  CB  LEU A  79       9.352  12.861  -2.960  1.00  1.00           C  
ATOM   1270  CG  LEU A  79      10.116  13.810  -3.912  1.00  1.00           C  
ATOM   1271  CD1 LEU A  79       9.860  13.402  -5.362  1.00  1.00           C  
ATOM   1272  CD2 LEU A  79       9.675  15.222  -3.641  1.00  1.00           C  
ATOM   1273  H   LEU A  79      11.539  12.145  -1.872  1.00  1.00           H  
ATOM   1274  HA  LEU A  79       9.489  14.105  -1.213  1.00  1.00           H  
ATOM   1275 1HB  LEU A  79       9.614  11.841  -3.233  1.00  1.00           H  
ATOM   1276 2HB  LEU A  79       8.281  12.999  -3.132  1.00  1.00           H  
ATOM   1277  HG  LEU A  79      11.169  13.744  -3.730  1.00  1.00           H  
ATOM   1278 1HD1 LEU A  79      10.405  14.070  -6.034  1.00  1.00           H  
ATOM   1279 2HD1 LEU A  79      10.198  12.390  -5.514  1.00  1.00           H  
ATOM   1280 3HD1 LEU A  79       8.815  13.467  -5.560  1.00  1.00           H  
ATOM   1281 1HD2 LEU A  79      10.210  15.907  -4.301  1.00  1.00           H  
ATOM   1282 2HD2 LEU A  79       8.613  15.310  -3.812  1.00  1.00           H  
ATOM   1283 3HD2 LEU A  79       9.892  15.473  -2.602  1.00  1.00           H  
ATOM   1284  N   ARG A  80       9.279  11.345   0.233  1.00  1.08           N  
ATOM   1285  CA  ARG A  80       8.584  10.455   1.144  1.00  1.08           C  
ATOM   1286  C   ARG A  80       7.647   9.521   0.427  1.00  1.08           C  
ATOM   1287  O   ARG A  80       6.591   9.165   0.949  1.00  1.08           O  
ATOM   1288  CB  ARG A  80       7.824  11.246   2.205  1.00  1.08           C  
ATOM   1289  CG  ARG A  80       8.643  11.619   3.457  1.00  1.08           C  
ATOM   1290  CD  ARG A  80       9.725  12.632   3.189  1.00  1.08           C  
ATOM   1291  NE  ARG A  80      10.360  13.072   4.442  1.00  1.08           N  
ATOM   1292  CZ  ARG A  80      11.403  13.939   4.552  1.00  1.08           C  
ATOM   1293  NH1 ARG A  80      11.961  14.487   3.489  1.00  1.08           N  
ATOM   1294  NH2 ARG A  80      11.868  14.242   5.755  1.00  1.08           N  
ATOM   1295  H   ARG A  80      10.292  11.299   0.275  1.00  1.08           H  
ATOM   1296  HA  ARG A  80       9.338   9.851   1.654  1.00  1.08           H  
ATOM   1297 1HB  ARG A  80       7.438  12.169   1.785  1.00  1.08           H  
ATOM   1298 2HB  ARG A  80       6.967  10.662   2.540  1.00  1.08           H  
ATOM   1299 1HG  ARG A  80       7.975  12.032   4.212  1.00  1.08           H  
ATOM   1300 2HG  ARG A  80       9.119  10.726   3.850  1.00  1.08           H  
ATOM   1301 1HD  ARG A  80      10.492  12.176   2.559  1.00  1.08           H  
ATOM   1302 2HD  ARG A  80       9.310  13.503   2.683  1.00  1.08           H  
ATOM   1303  HE  ARG A  80       9.985  12.694   5.298  1.00  1.08           H  
ATOM   1304 1HH1 ARG A  80      11.623  14.265   2.538  1.00  1.08           H  
ATOM   1305 2HH1 ARG A  80      12.728  15.130   3.602  1.00  1.08           H  
ATOM   1306 1HH2 ARG A  80      11.450  13.830   6.578  1.00  1.08           H  
ATOM   1307 2HH2 ARG A  80      12.641  14.884   5.849  1.00  1.08           H  
ATOM   1308  N   TYR A  81       8.041   9.129  -0.782  1.00  1.14           N  
ATOM   1309  CA  TYR A  81       7.301   8.189  -1.599  1.00  1.14           C  
ATOM   1310  C   TYR A  81       5.930   8.668  -2.097  1.00  1.14           C  
ATOM   1311  O   TYR A  81       5.167   7.845  -2.619  1.00  1.14           O  
ATOM   1312  CB  TYR A  81       7.059   6.904  -0.816  1.00  1.14           C  
ATOM   1313  CG  TYR A  81       8.236   6.411  -0.051  1.00  1.14           C  
ATOM   1314  CD1 TYR A  81       8.042   5.859   1.210  1.00  1.14           C  
ATOM   1315  CD2 TYR A  81       9.505   6.549  -0.557  1.00  1.14           C  
ATOM   1316  CE1 TYR A  81       9.118   5.419   1.930  1.00  1.14           C  
ATOM   1317  CE2 TYR A  81      10.571   6.115   0.185  1.00  1.14           C  
ATOM   1318  CZ  TYR A  81      10.383   5.553   1.397  1.00  1.14           C  
ATOM   1319  OH  TYR A  81      11.448   5.111   2.077  1.00  1.14           O  
ATOM   1320  H   TYR A  81       8.930   9.477  -1.150  1.00  1.14           H  
ATOM   1321  HA  TYR A  81       7.915   7.962  -2.468  1.00  1.14           H  
ATOM   1322 1HB  TYR A  81       6.223   7.028  -0.127  1.00  1.14           H  
ATOM   1323 2HB  TYR A  81       6.776   6.153  -1.488  1.00  1.14           H  
ATOM   1324  HD1 TYR A  81       7.033   5.765   1.619  1.00  1.14           H  
ATOM   1325  HD2 TYR A  81       9.664   6.998  -1.540  1.00  1.14           H  
ATOM   1326  HE1 TYR A  81       8.973   4.967   2.915  1.00  1.14           H  
ATOM   1327  HE2 TYR A  81      11.583   6.206  -0.201  1.00  1.14           H  
ATOM   1328  HH  TYR A  81      12.196   5.057   1.476  1.00  1.14           H  
ATOM   1329  N   SER A  82       5.594   9.966  -1.964  1.00  1.15           N  
ATOM   1330  CA  SER A  82       4.246  10.365  -2.392  1.00  1.15           C  
ATOM   1331  C   SER A  82       4.078  11.796  -2.957  1.00  1.15           C  
ATOM   1332  O   SER A  82       5.036  12.520  -3.260  1.00  1.15           O  
ATOM   1333  CB  SER A  82       3.290  10.148  -1.211  1.00  1.15           C  
ATOM   1334  OG  SER A  82       1.940  10.237  -1.606  1.00  1.15           O  
ATOM   1335  H   SER A  82       6.235  10.644  -1.541  1.00  1.15           H  
ATOM   1336  HA  SER A  82       3.947   9.680  -3.187  1.00  1.15           H  
ATOM   1337 1HB  SER A  82       3.479   9.165  -0.772  1.00  1.15           H  
ATOM   1338 2HB  SER A  82       3.498  10.890  -0.440  1.00  1.15           H  
ATOM   1339  HG  SER A  82       1.426   9.947  -0.845  1.00  1.15           H  
ATOM   1340  N   GLY A  83       2.813  12.159  -3.146  1.00  1.11           N  
ATOM   1341  CA  GLY A  83       2.413  13.444  -3.685  1.00  1.11           C  
ATOM   1342  C   GLY A  83       2.568  13.488  -5.191  1.00  1.11           C  
ATOM   1343  O   GLY A  83       3.002  12.514  -5.822  1.00  1.11           O  
ATOM   1344  H   GLY A  83       2.112  11.501  -2.850  1.00  1.11           H  
ATOM   1345 1HA  GLY A  83       1.374  13.639  -3.416  1.00  1.11           H  
ATOM   1346 2HA  GLY A  83       3.014  14.230  -3.230  1.00  1.11           H  
ATOM   1347  N   GLU A  84       2.234  14.640  -5.758  1.00  1.03           N  
ATOM   1348  CA  GLU A  84       2.342  14.836  -7.191  1.00  1.03           C  
ATOM   1349  C   GLU A  84       3.805  14.761  -7.600  1.00  1.03           C  
ATOM   1350  O   GLU A  84       4.127  14.255  -8.677  1.00  1.03           O  
ATOM   1351  CB  GLU A  84       1.728  16.179  -7.590  1.00  1.03           C  
ATOM   1352  CG  GLU A  84       1.674  16.456  -9.105  1.00  1.03           C  
ATOM   1353  CD  GLU A  84       0.742  15.525  -9.898  1.00  1.03           C  
ATOM   1354  OE1 GLU A  84      -0.128  14.906  -9.314  1.00  1.03           O  
ATOM   1355  OE2 GLU A  84       0.906  15.452 -11.094  1.00  1.03           O  
ATOM   1356  H   GLU A  84       1.890  15.393  -5.180  1.00  1.03           H  
ATOM   1357  HA  GLU A  84       1.807  14.037  -7.700  1.00  1.03           H  
ATOM   1358 1HB  GLU A  84       0.710  16.238  -7.205  1.00  1.03           H  
ATOM   1359 2HB  GLU A  84       2.299  16.986  -7.129  1.00  1.03           H  
ATOM   1360 1HG  GLU A  84       1.348  17.485  -9.256  1.00  1.03           H  
ATOM   1361 2HG  GLU A  84       2.687  16.369  -9.504  1.00  1.03           H  
ATOM   1362  N   ASP A  85       4.696  15.274  -6.747  1.00  0.94           N  
ATOM   1363  CA  ASP A  85       6.114  15.253  -7.067  1.00  0.94           C  
ATOM   1364  C   ASP A  85       6.617  13.816  -7.213  1.00  0.94           C  
ATOM   1365  O   ASP A  85       7.360  13.517  -8.145  1.00  0.94           O  
ATOM   1366  CB  ASP A  85       6.915  15.969  -5.992  1.00  0.94           C  
ATOM   1367  CG  ASP A  85       6.740  17.482  -5.973  1.00  0.94           C  
ATOM   1368  OD1 ASP A  85       6.222  18.029  -6.914  1.00  0.94           O  
ATOM   1369  OD2 ASP A  85       7.128  18.078  -4.999  1.00  0.94           O  
ATOM   1370  H   ASP A  85       4.379  15.673  -5.877  1.00  0.94           H  
ATOM   1371  HA  ASP A  85       6.263  15.769  -8.015  1.00  0.94           H  
ATOM   1372 1HB  ASP A  85       6.630  15.573  -5.019  1.00  0.94           H  
ATOM   1373 2HB  ASP A  85       7.971  15.754  -6.139  1.00  0.94           H  
ATOM   1374  N   TYR A  86       6.180  12.890  -6.345  1.00  0.86           N  
ATOM   1375  CA  TYR A  86       6.601  11.504  -6.520  1.00  0.86           C  
ATOM   1376  C   TYR A  86       6.200  11.020  -7.876  1.00  0.86           C  
ATOM   1377  O   TYR A  86       7.019  10.496  -8.634  1.00  0.86           O  
ATOM   1378  CB  TYR A  86       5.952  10.603  -5.498  1.00  0.86           C  
ATOM   1379  CG  TYR A  86       6.203   9.137  -5.649  1.00  0.86           C  
ATOM   1380  CD1 TYR A  86       7.357   8.608  -5.192  1.00  0.86           C  
ATOM   1381  CD2 TYR A  86       5.251   8.317  -6.227  1.00  0.86           C  
ATOM   1382  CE1 TYR A  86       7.587   7.248  -5.300  1.00  0.86           C  
ATOM   1383  CE2 TYR A  86       5.490   6.969  -6.339  1.00  0.86           C  
ATOM   1384  CZ  TYR A  86       6.678   6.445  -5.866  1.00  0.86           C  
ATOM   1385  OH  TYR A  86       6.968   5.114  -5.949  1.00  0.86           O  
ATOM   1386  H   TYR A  86       5.582  13.113  -5.546  1.00  0.86           H  
ATOM   1387  HA  TYR A  86       7.685  11.443  -6.439  1.00  0.86           H  
ATOM   1388 1HB  TYR A  86       6.328  10.888  -4.529  1.00  0.86           H  
ATOM   1389 2HB  TYR A  86       4.878  10.765  -5.504  1.00  0.86           H  
ATOM   1390  HD1 TYR A  86       8.088   9.264  -4.728  1.00  0.86           H  
ATOM   1391  HD2 TYR A  86       4.315   8.739  -6.592  1.00  0.86           H  
ATOM   1392  HE1 TYR A  86       8.491   6.805  -4.930  1.00  0.86           H  
ATOM   1393  HE2 TYR A  86       4.742   6.331  -6.796  1.00  0.86           H  
ATOM   1394  HH  TYR A  86       6.191   4.637  -6.249  1.00  0.86           H  
ATOM   1395  N   ARG A  87       4.923  11.219  -8.196  1.00  0.79           N  
ATOM   1396  CA  ARG A  87       4.392  10.740  -9.452  1.00  0.79           C  
ATOM   1397  C   ARG A  87       5.118  11.368 -10.632  1.00  0.79           C  
ATOM   1398  O   ARG A  87       5.447  10.679 -11.597  1.00  0.79           O  
ATOM   1399  CB  ARG A  87       2.903  11.035  -9.515  1.00  0.79           C  
ATOM   1400  CG  ARG A  87       2.064  10.171  -8.574  1.00  0.79           C  
ATOM   1401  CD  ARG A  87       0.601  10.273  -8.850  1.00  0.79           C  
ATOM   1402  NE  ARG A  87       0.060  11.587  -8.518  1.00  0.79           N  
ATOM   1403  CZ  ARG A  87      -0.420  11.930  -7.303  1.00  0.79           C  
ATOM   1404  NH1 ARG A  87      -0.427  11.054  -6.318  1.00  0.79           N  
ATOM   1405  NH2 ARG A  87      -0.887  13.149  -7.109  1.00  0.79           N  
ATOM   1406  H   ARG A  87       4.308  11.695  -7.529  1.00  0.79           H  
ATOM   1407  HA  ARG A  87       4.532   9.660  -9.491  1.00  0.79           H  
ATOM   1408 1HB  ARG A  87       2.727  12.079  -9.251  1.00  0.79           H  
ATOM   1409 2HB  ARG A  87       2.540  10.888 -10.530  1.00  0.79           H  
ATOM   1410 1HG  ARG A  87       2.364   9.128  -8.669  1.00  0.79           H  
ATOM   1411 2HG  ARG A  87       2.239  10.506  -7.546  1.00  0.79           H  
ATOM   1412 1HD  ARG A  87       0.421  10.089  -9.907  1.00  0.79           H  
ATOM   1413 2HD  ARG A  87       0.071   9.528  -8.257  1.00  0.79           H  
ATOM   1414  HE  ARG A  87       0.047  12.305  -9.245  1.00  0.79           H  
ATOM   1415 1HH1 ARG A  87      -0.064  10.124  -6.469  1.00  0.79           H  
ATOM   1416 2HH1 ARG A  87      -0.785  11.314  -5.413  1.00  0.79           H  
ATOM   1417 1HH2 ARG A  87      -0.867  13.820  -7.890  1.00  0.79           H  
ATOM   1418 2HH2 ARG A  87      -1.249  13.420  -6.212  1.00  0.79           H  
ATOM   1419  N   SER A  88       5.449  12.653 -10.535  1.00  0.75           N  
ATOM   1420  CA  SER A  88       6.147  13.329 -11.613  1.00  0.75           C  
ATOM   1421  C   SER A  88       7.524  12.714 -11.843  1.00  0.75           C  
ATOM   1422  O   SER A  88       7.931  12.488 -12.988  1.00  0.75           O  
ATOM   1423  CB  SER A  88       6.292  14.799 -11.284  1.00  0.75           C  
ATOM   1424  OG  SER A  88       5.036  15.422 -11.219  1.00  0.75           O  
ATOM   1425  H   SER A  88       5.167  13.185  -9.716  1.00  0.75           H  
ATOM   1426  HA  SER A  88       5.560  13.222 -12.525  1.00  0.75           H  
ATOM   1427 1HB  SER A  88       6.804  14.905 -10.329  1.00  0.75           H  
ATOM   1428 2HB  SER A  88       6.904  15.281 -12.040  1.00  0.75           H  
ATOM   1429  HG  SER A  88       4.573  15.002 -10.456  1.00  0.75           H  
ATOM   1430  N   LEU A  89       8.232  12.381 -10.766  1.00  0.72           N  
ATOM   1431  CA  LEU A  89       9.560  11.821 -10.940  1.00  0.72           C  
ATOM   1432  C   LEU A  89       9.484  10.387 -11.438  1.00  0.72           C  
ATOM   1433  O   LEU A  89      10.264   9.985 -12.304  1.00  0.72           O  
ATOM   1434  CB  LEU A  89      10.330  11.860  -9.624  1.00  0.72           C  
ATOM   1435  CG  LEU A  89      11.180  13.090  -9.349  1.00  0.72           C  
ATOM   1436  CD1 LEU A  89      12.266  13.164 -10.396  1.00  0.72           C  
ATOM   1437  CD2 LEU A  89      10.321  14.334  -9.361  1.00  0.72           C  
ATOM   1438  H   LEU A  89       7.862  12.567  -9.829  1.00  0.72           H  
ATOM   1439  HA  LEU A  89      10.091  12.415 -11.684  1.00  0.72           H  
ATOM   1440 1HB  LEU A  89       9.613  11.751  -8.803  1.00  0.72           H  
ATOM   1441 2HB  LEU A  89      11.007  11.019  -9.620  1.00  0.72           H  
ATOM   1442  HG  LEU A  89      11.661  12.994  -8.373  1.00  0.72           H  
ATOM   1443 1HD1 LEU A  89      12.899  14.034 -10.200  1.00  0.72           H  
ATOM   1444 2HD1 LEU A  89      12.872  12.258 -10.348  1.00  0.72           H  
ATOM   1445 3HD1 LEU A  89      11.818  13.253 -11.384  1.00  0.72           H  
ATOM   1446 1HD2 LEU A  89      10.952  15.206  -9.162  1.00  0.72           H  
ATOM   1447 2HD2 LEU A  89       9.840  14.442 -10.330  1.00  0.72           H  
ATOM   1448 3HD2 LEU A  89       9.573  14.256  -8.592  1.00  0.72           H  
ATOM   1449  N   ILE A  90       8.497   9.632 -10.965  1.00  0.71           N  
ATOM   1450  CA  ILE A  90       8.371   8.262 -11.427  1.00  0.71           C  
ATOM   1451  C   ILE A  90       7.995   8.213 -12.891  1.00  0.71           C  
ATOM   1452  O   ILE A  90       8.537   7.395 -13.634  1.00  0.71           O  
ATOM   1453  CB  ILE A  90       7.338   7.472 -10.630  1.00  0.71           C  
ATOM   1454  CG1 ILE A  90       7.787   7.289  -9.165  1.00  0.71           C  
ATOM   1455  CG2 ILE A  90       7.081   6.138 -11.311  1.00  0.71           C  
ATOM   1456  CD1 ILE A  90       9.101   6.537  -8.968  1.00  0.71           C  
ATOM   1457  H   ILE A  90       7.861   9.998 -10.257  1.00  0.71           H  
ATOM   1458  HA  ILE A  90       9.331   7.770 -11.307  1.00  0.71           H  
ATOM   1459  HB  ILE A  90       6.406   8.041 -10.603  1.00  0.71           H  
ATOM   1460 1HG1 ILE A  90       7.888   8.261  -8.704  1.00  0.71           H  
ATOM   1461 2HG1 ILE A  90       7.014   6.743  -8.656  1.00  0.71           H  
ATOM   1462 1HG2 ILE A  90       6.329   5.596 -10.762  1.00  0.71           H  
ATOM   1463 2HG2 ILE A  90       6.733   6.303 -12.332  1.00  0.71           H  
ATOM   1464 3HG2 ILE A  90       7.990   5.575 -11.330  1.00  0.71           H  
ATOM   1465 1HD1 ILE A  90       9.311   6.457  -7.901  1.00  0.71           H  
ATOM   1466 2HD1 ILE A  90       9.019   5.541  -9.392  1.00  0.71           H  
ATOM   1467 3HD1 ILE A  90       9.905   7.074  -9.454  1.00  0.71           H  
ATOM   1468  N   LYS A  91       7.081   9.082 -13.323  1.00  0.70           N  
ATOM   1469  CA  LYS A  91       6.684   9.100 -14.720  1.00  0.70           C  
ATOM   1470  C   LYS A  91       7.866   9.431 -15.619  1.00  0.70           C  
ATOM   1471  O   LYS A  91       8.060   8.792 -16.655  1.00  0.70           O  
ATOM   1472  CB  LYS A  91       5.574  10.121 -14.945  1.00  0.70           C  
ATOM   1473  CG  LYS A  91       4.229   9.724 -14.377  1.00  0.70           C  
ATOM   1474  CD  LYS A  91       3.198  10.823 -14.537  1.00  0.70           C  
ATOM   1475  CE  LYS A  91       2.619  10.827 -15.944  1.00  0.70           C  
ATOM   1476  NZ  LYS A  91       1.646   9.699 -16.146  1.00  0.70           N  
ATOM   1477  H   LYS A  91       6.642   9.732 -12.671  1.00  0.70           H  
ATOM   1478  HA  LYS A  91       6.314   8.109 -14.988  1.00  0.70           H  
ATOM   1479 1HB  LYS A  91       5.863  11.069 -14.481  1.00  0.70           H  
ATOM   1480 2HB  LYS A  91       5.455  10.301 -16.011  1.00  0.70           H  
ATOM   1481 1HG  LYS A  91       3.897   8.881 -14.938  1.00  0.70           H  
ATOM   1482 2HG  LYS A  91       4.312   9.425 -13.342  1.00  0.70           H  
ATOM   1483 1HD  LYS A  91       2.393  10.663 -13.820  1.00  0.70           H  
ATOM   1484 2HD  LYS A  91       3.663  11.787 -14.330  1.00  0.70           H  
ATOM   1485 1HE  LYS A  91       2.112  11.772 -16.125  1.00  0.70           H  
ATOM   1486 2HE  LYS A  91       3.434  10.719 -16.659  1.00  0.70           H  
ATOM   1487 1HZ  LYS A  91       1.288   9.724 -17.085  1.00  0.70           H  
ATOM   1488 2HZ  LYS A  91       2.095   8.779 -15.981  1.00  0.70           H  
ATOM   1489 3HZ  LYS A  91       0.887   9.799 -15.495  1.00  0.70           H  
ATOM   1490  N   GLU A  92       8.716  10.379 -15.208  1.00  0.71           N  
ATOM   1491  CA  GLU A  92       9.862  10.688 -16.051  1.00  0.71           C  
ATOM   1492  C   GLU A  92      10.832   9.503 -16.099  1.00  0.71           C  
ATOM   1493  O   GLU A  92      11.400   9.192 -17.158  1.00  0.71           O  
ATOM   1494  CB  GLU A  92      10.563  11.962 -15.571  1.00  0.71           C  
ATOM   1495  CG  GLU A  92       9.756  13.266 -15.796  1.00  0.71           C  
ATOM   1496  CD  GLU A  92       9.465  13.567 -17.261  1.00  0.71           C  
ATOM   1497  OE1 GLU A  92      10.375  13.548 -18.051  1.00  0.71           O  
ATOM   1498  OE2 GLU A  92       8.313  13.819 -17.586  1.00  0.71           O  
ATOM   1499  H   GLU A  92       8.546  10.909 -14.349  1.00  0.71           H  
ATOM   1500  HA  GLU A  92       9.506  10.865 -17.062  1.00  0.71           H  
ATOM   1501 1HB  GLU A  92      10.758  11.878 -14.498  1.00  0.71           H  
ATOM   1502 2HB  GLU A  92      11.524  12.063 -16.073  1.00  0.71           H  
ATOM   1503 1HG  GLU A  92       8.807  13.176 -15.273  1.00  0.71           H  
ATOM   1504 2HG  GLU A  92      10.301  14.098 -15.356  1.00  0.71           H  
ATOM   1505  N   LEU A  93      11.000   8.801 -14.973  1.00  0.72           N  
ATOM   1506  CA  LEU A  93      11.880   7.644 -14.975  1.00  0.72           C  
ATOM   1507  C   LEU A  93      11.309   6.534 -15.847  1.00  0.72           C  
ATOM   1508  O   LEU A  93      12.037   5.909 -16.626  1.00  0.72           O  
ATOM   1509  CB  LEU A  93      12.073   7.124 -13.545  1.00  0.72           C  
ATOM   1510  CG  LEU A  93      12.890   8.030 -12.613  1.00  0.72           C  
ATOM   1511  CD1 LEU A  93      12.801   7.507 -11.178  1.00  0.72           C  
ATOM   1512  CD2 LEU A  93      14.325   8.054 -13.094  1.00  0.72           C  
ATOM   1513  H   LEU A  93      10.538   9.093 -14.108  1.00  0.72           H  
ATOM   1514  HA  LEU A  93      12.845   7.945 -15.378  1.00  0.72           H  
ATOM   1515 1HB  LEU A  93      11.090   6.993 -13.093  1.00  0.72           H  
ATOM   1516 2HB  LEU A  93      12.561   6.151 -13.588  1.00  0.72           H  
ATOM   1517  HG  LEU A  93      12.488   9.039 -12.638  1.00  0.72           H  
ATOM   1518 1HD1 LEU A  93      13.376   8.150 -10.512  1.00  0.72           H  
ATOM   1519 2HD1 LEU A  93      11.763   7.503 -10.865  1.00  0.72           H  
ATOM   1520 3HD1 LEU A  93      13.197   6.498 -11.144  1.00  0.72           H  
ATOM   1521 1HD2 LEU A  93      14.911   8.702 -12.452  1.00  0.72           H  
ATOM   1522 2HD2 LEU A  93      14.734   7.046 -13.066  1.00  0.72           H  
ATOM   1523 3HD2 LEU A  93      14.356   8.435 -14.115  1.00  0.72           H  
ATOM   1524  N   ALA A  94       9.995   6.316 -15.759  1.00  0.74           N  
ATOM   1525  CA  ALA A  94       9.341   5.273 -16.531  1.00  0.74           C  
ATOM   1526  C   ALA A  94       9.450   5.524 -18.014  1.00  0.74           C  
ATOM   1527  O   ALA A  94       9.741   4.602 -18.778  1.00  0.74           O  
ATOM   1528  CB  ALA A  94       7.887   5.186 -16.139  1.00  0.74           C  
ATOM   1529  H   ALA A  94       9.440   6.867 -15.109  1.00  0.74           H  
ATOM   1530  HA  ALA A  94       9.840   4.332 -16.318  1.00  0.74           H  
ATOM   1531 1HB  ALA A  94       7.403   4.385 -16.696  1.00  0.74           H  
ATOM   1532 2HB  ALA A  94       7.816   4.982 -15.070  1.00  0.74           H  
ATOM   1533 3HB  ALA A  94       7.396   6.132 -16.358  1.00  0.74           H  
ATOM   1534  N   LYS A  95       9.251   6.776 -18.430  1.00  0.77           N  
ATOM   1535  CA  LYS A  95       9.342   7.116 -19.839  1.00  0.77           C  
ATOM   1536  C   LYS A  95      10.768   7.004 -20.335  1.00  0.77           C  
ATOM   1537  O   LYS A  95      11.010   6.520 -21.438  1.00  0.77           O  
ATOM   1538  CB  LYS A  95       8.830   8.527 -20.095  1.00  0.77           C  
ATOM   1539  CG  LYS A  95       7.328   8.715 -19.953  1.00  0.77           C  
ATOM   1540  CD  LYS A  95       6.938  10.112 -20.402  1.00  0.77           C  
ATOM   1541  CE  LYS A  95       7.468  11.148 -19.420  1.00  0.77           C  
ATOM   1542  NZ  LYS A  95       7.059  12.539 -19.774  1.00  0.77           N  
ATOM   1543  H   LYS A  95       9.001   7.502 -17.756  1.00  0.77           H  
ATOM   1544  HA  LYS A  95       8.730   6.415 -20.405  1.00  0.77           H  
ATOM   1545 1HB  LYS A  95       9.312   9.211 -19.387  1.00  0.77           H  
ATOM   1546 2HB  LYS A  95       9.115   8.839 -21.100  1.00  0.77           H  
ATOM   1547 1HG  LYS A  95       6.811   7.981 -20.573  1.00  0.77           H  
ATOM   1548 2HG  LYS A  95       7.030   8.568 -18.918  1.00  0.77           H  
ATOM   1549 1HD  LYS A  95       7.354  10.307 -21.391  1.00  0.77           H  
ATOM   1550 2HD  LYS A  95       5.854  10.193 -20.455  1.00  0.77           H  
ATOM   1551 1HE  LYS A  95       7.096  10.916 -18.421  1.00  0.77           H  
ATOM   1552 2HE  LYS A  95       8.558  11.099 -19.407  1.00  0.77           H  
ATOM   1553 1HZ  LYS A  95       7.467  13.161 -19.057  1.00  0.77           H  
ATOM   1554 2HZ  LYS A  95       7.416  12.787 -20.680  1.00  0.77           H  
ATOM   1555 3HZ  LYS A  95       6.060  12.622 -19.767  1.00  0.77           H  
ATOM   1556  N   SER A  96      11.732   7.421 -19.517  1.00  0.80           N  
ATOM   1557  CA  SER A  96      13.114   7.368 -19.952  1.00  0.80           C  
ATOM   1558  C   SER A  96      13.530   5.921 -20.191  1.00  0.80           C  
ATOM   1559  O   SER A  96      14.078   5.575 -21.249  1.00  0.80           O  
ATOM   1560  CB  SER A  96      13.999   7.976 -18.881  1.00  0.80           C  
ATOM   1561  OG  SER A  96      13.710   9.341 -18.696  1.00  0.80           O  
ATOM   1562  H   SER A  96      11.513   7.824 -18.604  1.00  0.80           H  
ATOM   1563  HA  SER A  96      13.218   7.929 -20.883  1.00  0.80           H  
ATOM   1564 1HB  SER A  96      13.854   7.441 -17.941  1.00  0.80           H  
ATOM   1565 2HB  SER A  96      15.041   7.858 -19.169  1.00  0.80           H  
ATOM   1566  HG  SER A  96      12.814   9.373 -18.276  1.00  0.80           H  
ATOM   1567  N   HIS A  97      13.153   5.038 -19.269  1.00  0.84           N  
ATOM   1568  CA  HIS A  97      13.521   3.648 -19.415  1.00  0.84           C  
ATOM   1569  C   HIS A  97      12.749   3.002 -20.555  1.00  0.84           C  
ATOM   1570  O   HIS A  97      13.329   2.276 -21.366  1.00  0.84           O  
ATOM   1571  CB  HIS A  97      13.282   2.904 -18.098  1.00  0.84           C  
ATOM   1572  CG  HIS A  97      14.290   3.251 -17.034  1.00  0.84           C  
ATOM   1573  ND1 HIS A  97      14.207   4.399 -16.293  1.00  0.84           N  
ATOM   1574  CD2 HIS A  97      15.394   2.603 -16.597  1.00  0.84           C  
ATOM   1575  CE1 HIS A  97      15.213   4.453 -15.442  1.00  0.84           C  
ATOM   1576  NE2 HIS A  97      15.954   3.373 -15.605  1.00  0.84           N  
ATOM   1577  H   HIS A  97      12.663   5.349 -18.427  1.00  0.84           H  
ATOM   1578  HA  HIS A  97      14.578   3.576 -19.643  1.00  0.84           H  
ATOM   1579 1HB  HIS A  97      12.285   3.158 -17.720  1.00  0.84           H  
ATOM   1580 2HB  HIS A  97      13.304   1.827 -18.270  1.00  0.84           H  
ATOM   1581  HD1 HIS A  97      13.483   5.102 -16.393  1.00  0.84           H  
ATOM   1582  HD2 HIS A  97      15.862   1.666 -16.875  1.00  0.84           H  
ATOM   1583  HE1 HIS A  97      15.317   5.297 -14.765  1.00  0.84           H  
ATOM   1584  N   LYS A  98      11.452   3.280 -20.652  1.00  0.87           N  
ATOM   1585  CA  LYS A  98      10.616   2.703 -21.693  1.00  0.87           C  
ATOM   1586  C   LYS A  98      10.992   3.132 -23.121  1.00  0.87           C  
ATOM   1587  O   LYS A  98      11.083   2.289 -24.018  1.00  0.87           O  
ATOM   1588  CB  LYS A  98       9.158   3.076 -21.423  1.00  0.87           C  
ATOM   1589  CG  LYS A  98       8.117   2.463 -22.348  1.00  0.87           C  
ATOM   1590  CD  LYS A  98       6.739   2.972 -21.957  1.00  0.87           C  
ATOM   1591  CE  LYS A  98       6.572   4.403 -22.460  1.00  0.87           C  
ATOM   1592  NZ  LYS A  98       6.172   4.446 -23.913  1.00  0.87           N  
ATOM   1593  H   LYS A  98      11.002   3.891 -19.970  1.00  0.87           H  
ATOM   1594  HA  LYS A  98      10.717   1.623 -21.643  1.00  0.87           H  
ATOM   1595 1HB  LYS A  98       8.895   2.811 -20.410  1.00  0.87           H  
ATOM   1596 2HB  LYS A  98       9.060   4.159 -21.498  1.00  0.87           H  
ATOM   1597 1HG  LYS A  98       8.330   2.750 -23.381  1.00  0.87           H  
ATOM   1598 2HG  LYS A  98       8.137   1.377 -22.268  1.00  0.87           H  
ATOM   1599 1HD  LYS A  98       5.972   2.331 -22.393  1.00  0.87           H  
ATOM   1600 2HD  LYS A  98       6.627   2.956 -20.879  1.00  0.87           H  
ATOM   1601 1HE  LYS A  98       5.846   4.941 -21.869  1.00  0.87           H  
ATOM   1602 2HE  LYS A  98       7.521   4.888 -22.337  1.00  0.87           H  
ATOM   1603 1HZ  LYS A  98       6.133   5.430 -24.239  1.00  0.87           H  
ATOM   1604 2HZ  LYS A  98       6.848   3.951 -24.471  1.00  0.87           H  
ATOM   1605 3HZ  LYS A  98       5.248   3.988 -24.012  1.00  0.87           H  
ATOM   1606  N   GLU A  99      11.188   4.445 -23.335  1.00  0.91           N  
ATOM   1607  CA  GLU A  99      11.400   4.982 -24.680  1.00  0.91           C  
ATOM   1608  C   GLU A  99      12.835   5.317 -25.080  1.00  0.91           C  
ATOM   1609  O   GLU A  99      13.152   5.255 -26.270  1.00  0.91           O  
ATOM   1610  CB  GLU A  99      10.559   6.256 -24.867  1.00  0.91           C  
ATOM   1611  CG  GLU A  99       9.084   6.019 -24.729  1.00  0.91           C  
ATOM   1612  CD  GLU A  99       8.171   7.226 -24.990  1.00  0.91           C  
ATOM   1613  OE1 GLU A  99       8.658   8.295 -25.267  1.00  0.91           O  
ATOM   1614  OE2 GLU A  99       6.959   7.045 -24.887  1.00  0.91           O  
ATOM   1615  H   GLU A  99      11.142   5.097 -22.557  1.00  0.91           H  
ATOM   1616  HA  GLU A  99      11.038   4.235 -25.385  1.00  0.91           H  
ATOM   1617 1HB  GLU A  99      10.857   6.998 -24.125  1.00  0.91           H  
ATOM   1618 2HB  GLU A  99      10.751   6.679 -25.853  1.00  0.91           H  
ATOM   1619 1HG  GLU A  99       8.793   5.197 -25.381  1.00  0.91           H  
ATOM   1620 2HG  GLU A  99       8.953   5.704 -23.718  1.00  0.91           H  
ATOM   1621  N   GLU A 100      13.701   5.706 -24.139  1.00  0.94           N  
ATOM   1622  CA  GLU A 100      15.042   6.110 -24.545  1.00  0.94           C  
ATOM   1623  C   GLU A 100      16.049   4.992 -24.330  1.00  0.94           C  
ATOM   1624  O   GLU A 100      16.973   4.823 -25.128  1.00  0.94           O  
ATOM   1625  CB  GLU A 100      15.480   7.379 -23.806  1.00  0.94           C  
ATOM   1626  CG  GLU A 100      14.606   8.602 -24.113  1.00  0.94           C  
ATOM   1627  CD  GLU A 100      15.081   9.888 -23.463  1.00  0.94           C  
ATOM   1628  OE1 GLU A 100      16.044   9.857 -22.735  1.00  0.94           O  
ATOM   1629  OE2 GLU A 100      14.473  10.904 -23.708  1.00  0.94           O  
ATOM   1630  H   GLU A 100      13.456   5.738 -23.152  1.00  0.94           H  
ATOM   1631  HA  GLU A 100      15.025   6.340 -25.610  1.00  0.94           H  
ATOM   1632 1HB  GLU A 100      15.452   7.204 -22.729  1.00  0.94           H  
ATOM   1633 2HB  GLU A 100      16.509   7.618 -24.070  1.00  0.94           H  
ATOM   1634 1HG  GLU A 100      14.571   8.743 -25.193  1.00  0.94           H  
ATOM   1635 2HG  GLU A 100      13.590   8.386 -23.772  1.00  0.94           H  
ATOM   1636  N   HIS A 101      15.846   4.196 -23.286  1.00  0.96           N  
ATOM   1637  CA  HIS A 101      16.799   3.133 -23.006  1.00  0.96           C  
ATOM   1638  C   HIS A 101      16.230   1.738 -23.302  1.00  0.96           C  
ATOM   1639  O   HIS A 101      16.979   0.778 -23.478  1.00  0.96           O  
ATOM   1640  CB  HIS A 101      17.215   3.184 -21.548  1.00  0.96           C  
ATOM   1641  CG  HIS A 101      17.827   4.460 -21.100  1.00  0.96           C  
ATOM   1642  ND1 HIS A 101      19.071   4.883 -21.518  1.00  0.96           N  
ATOM   1643  CD2 HIS A 101      17.369   5.409 -20.254  1.00  0.96           C  
ATOM   1644  CE1 HIS A 101      19.349   6.042 -20.953  1.00  0.96           C  
ATOM   1645  NE2 HIS A 101      18.332   6.383 -20.181  1.00  0.96           N  
ATOM   1646  H   HIS A 101      15.078   4.399 -22.647  1.00  0.96           H  
ATOM   1647  HA  HIS A 101      17.688   3.263 -23.620  1.00  0.96           H  
ATOM   1648 1HB  HIS A 101      16.366   2.951 -20.917  1.00  0.96           H  
ATOM   1649 2HB  HIS A 101      17.962   2.427 -21.407  1.00  0.96           H  
ATOM   1650  HD2 HIS A 101      16.415   5.403 -19.729  1.00  0.96           H  
ATOM   1651  HE1 HIS A 101      20.261   6.619 -21.098  1.00  0.96           H  
ATOM   1652  HE2 HIS A 101      18.268   7.224 -19.625  1.00  0.96           H  
ATOM   1653  N   LYS A 102      14.907   1.622 -23.370  1.00  0.97           N  
ATOM   1654  CA  LYS A 102      14.218   0.348 -23.590  1.00  0.97           C  
ATOM   1655  C   LYS A 102      14.634  -0.711 -22.565  1.00  0.97           C  
ATOM   1656  O   LYS A 102      14.962  -1.853 -22.920  1.00  0.97           O  
ATOM   1657  CB  LYS A 102      14.454  -0.141 -25.017  1.00  0.97           C  
ATOM   1658  CG  LYS A 102      13.916   0.823 -26.072  1.00  0.97           C  
ATOM   1659  CD  LYS A 102      14.112   0.297 -27.483  1.00  0.97           C  
ATOM   1660  CE  LYS A 102      13.603   1.299 -28.513  1.00  0.97           C  
ATOM   1661  NZ  LYS A 102      13.821   0.820 -29.906  1.00  0.97           N  
ATOM   1662  H   LYS A 102      14.335   2.442 -23.217  1.00  0.97           H  
ATOM   1663  HA  LYS A 102      13.147   0.520 -23.464  1.00  0.97           H  
ATOM   1664 1HB  LYS A 102      15.516  -0.291 -25.200  1.00  0.97           H  
ATOM   1665 2HB  LYS A 102      13.956  -1.097 -25.156  1.00  0.97           H  
ATOM   1666 1HG  LYS A 102      12.849   0.993 -25.892  1.00  0.97           H  
ATOM   1667 2HG  LYS A 102      14.427   1.784 -25.979  1.00  0.97           H  
ATOM   1668 1HD  LYS A 102      15.173   0.113 -27.660  1.00  0.97           H  
ATOM   1669 2HD  LYS A 102      13.572  -0.641 -27.603  1.00  0.97           H  
ATOM   1670 1HE  LYS A 102      12.537   1.460 -28.355  1.00  0.97           H  
ATOM   1671 2HE  LYS A 102      14.127   2.246 -28.377  1.00  0.97           H  
ATOM   1672 1HZ  LYS A 102      13.472   1.508 -30.558  1.00  0.97           H  
ATOM   1673 2HZ  LYS A 102      14.809   0.678 -30.063  1.00  0.97           H  
ATOM   1674 3HZ  LYS A 102      13.330  -0.052 -30.043  1.00  0.97           H  
ATOM   1675  N   ILE A 103      14.629  -0.309 -21.292  1.00  0.97           N  
ATOM   1676  CA  ILE A 103      15.024  -1.172 -20.177  1.00  0.97           C  
ATOM   1677  C   ILE A 103      13.863  -1.820 -19.397  1.00  0.97           C  
ATOM   1678  O   ILE A 103      13.037  -1.110 -18.825  1.00  0.97           O  
ATOM   1679  CB  ILE A 103      15.889  -0.398 -19.186  1.00  0.97           C  
ATOM   1680  CG1 ILE A 103      17.137   0.026 -19.863  1.00  0.97           C  
ATOM   1681  CG2 ILE A 103      16.192  -1.223 -17.991  1.00  0.97           C  
ATOM   1682  CD1 ILE A 103      17.959   0.972 -19.067  1.00  0.97           C  
ATOM   1683  H   ILE A 103      14.324   0.650 -21.127  1.00  0.97           H  
ATOM   1684  HA  ILE A 103      15.693  -1.913 -20.584  1.00  0.97           H  
ATOM   1685  HB  ILE A 103      15.361   0.500 -18.890  1.00  0.97           H  
ATOM   1686 1HG1 ILE A 103      17.731  -0.857 -20.061  1.00  0.97           H  
ATOM   1687 2HG1 ILE A 103      16.880   0.469 -20.805  1.00  0.97           H  
ATOM   1688 1HG2 ILE A 103      16.807  -0.658 -17.294  1.00  0.97           H  
ATOM   1689 2HG2 ILE A 103      15.264  -1.509 -17.501  1.00  0.97           H  
ATOM   1690 3HG2 ILE A 103      16.728  -2.117 -18.314  1.00  0.97           H  
ATOM   1691 1HD1 ILE A 103      18.852   1.216 -19.632  1.00  0.97           H  
ATOM   1692 2HD1 ILE A 103      17.394   1.881 -18.866  1.00  0.97           H  
ATOM   1693 3HD1 ILE A 103      18.238   0.505 -18.125  1.00  0.97           H  
ATOM   1694  N   PRO A 104      13.780  -3.167 -19.359  1.00  0.96           N  
ATOM   1695  CA  PRO A 104      12.801  -3.965 -18.648  1.00  0.96           C  
ATOM   1696  C   PRO A 104      12.808  -3.713 -17.154  1.00  0.96           C  
ATOM   1697  O   PRO A 104      13.847  -3.449 -16.535  1.00  0.96           O  
ATOM   1698  CB  PRO A 104      13.239  -5.399 -18.946  1.00  0.96           C  
ATOM   1699  CG  PRO A 104      13.992  -5.313 -20.225  1.00  0.96           C  
ATOM   1700  CD  PRO A 104      14.683  -3.987 -20.181  1.00  0.96           C  
ATOM   1701  HA  PRO A 104      11.802  -3.762 -19.066  1.00  0.96           H  
ATOM   1702 1HB  PRO A 104      13.881  -5.754 -18.131  1.00  0.96           H  
ATOM   1703 2HB  PRO A 104      12.366  -6.068 -18.988  1.00  0.96           H  
ATOM   1704 1HG  PRO A 104      14.707  -6.151 -20.293  1.00  0.96           H  
ATOM   1705 2HG  PRO A 104      13.307  -5.406 -21.078  1.00  0.96           H  
ATOM   1706 1HD  PRO A 104      15.680  -4.072 -19.716  1.00  0.96           H  
ATOM   1707 2HD  PRO A 104      14.706  -3.640 -21.216  1.00  0.96           H  
ATOM   1708  N   ILE A 105      11.665  -3.908 -16.551  1.00  0.93           N  
ATOM   1709  CA  ILE A 105      11.514  -3.732 -15.126  1.00  0.93           C  
ATOM   1710  C   ILE A 105      12.452  -4.688 -14.378  1.00  0.93           C  
ATOM   1711  O   ILE A 105      13.038  -4.319 -13.363  1.00  0.93           O  
ATOM   1712  CB  ILE A 105      10.057  -3.903 -14.711  1.00  0.93           C  
ATOM   1713  CG1 ILE A 105       9.197  -2.830 -15.418  1.00  0.93           C  
ATOM   1714  CG2 ILE A 105       9.931  -3.809 -13.222  1.00  0.93           C  
ATOM   1715  CD1 ILE A 105       9.567  -1.408 -15.112  1.00  0.93           C  
ATOM   1716  H   ILE A 105      10.854  -4.163 -17.103  1.00  0.93           H  
ATOM   1717  HA  ILE A 105      11.812  -2.710 -14.879  1.00  0.93           H  
ATOM   1718  HB  ILE A 105       9.690  -4.844 -15.011  1.00  0.93           H  
ATOM   1719 1HG1 ILE A 105       9.284  -2.976 -16.497  1.00  0.93           H  
ATOM   1720 2HG1 ILE A 105       8.178  -2.982 -15.138  1.00  0.93           H  
ATOM   1721 1HG2 ILE A 105       8.889  -3.936 -12.936  1.00  0.93           H  
ATOM   1722 2HG2 ILE A 105      10.534  -4.582 -12.752  1.00  0.93           H  
ATOM   1723 3HG2 ILE A 105      10.278  -2.836 -12.917  1.00  0.93           H  
ATOM   1724 1HD1 ILE A 105       8.915  -0.735 -15.657  1.00  0.93           H  
ATOM   1725 2HD1 ILE A 105       9.464  -1.222 -14.040  1.00  0.93           H  
ATOM   1726 3HD1 ILE A 105      10.595  -1.229 -15.418  1.00  0.93           H  
ATOM   1727  N   GLU A 106      12.629  -5.917 -14.887  1.00  0.91           N  
ATOM   1728  CA  GLU A 106      13.551  -6.834 -14.218  1.00  0.91           C  
ATOM   1729  C   GLU A 106      14.981  -6.276 -14.100  1.00  0.91           C  
ATOM   1730  O   GLU A 106      15.693  -6.621 -13.157  1.00  0.91           O  
ATOM   1731  CB  GLU A 106      13.588  -8.209 -14.917  1.00  0.91           C  
ATOM   1732  CG  GLU A 106      14.153  -8.261 -16.332  1.00  0.91           C  
ATOM   1733  CD  GLU A 106      14.149  -9.684 -16.912  1.00  0.91           C  
ATOM   1734  OE1 GLU A 106      13.823 -10.598 -16.188  1.00  0.91           O  
ATOM   1735  OE2 GLU A 106      14.473  -9.851 -18.068  1.00  0.91           O  
ATOM   1736  H   GLU A 106      12.099  -6.212 -15.697  1.00  0.91           H  
ATOM   1737  HA  GLU A 106      13.184  -6.987 -13.210  1.00  0.91           H  
ATOM   1738 1HB  GLU A 106      14.180  -8.899 -14.313  1.00  0.91           H  
ATOM   1739 2HB  GLU A 106      12.575  -8.600 -14.977  1.00  0.91           H  
ATOM   1740 1HG  GLU A 106      13.532  -7.638 -16.956  1.00  0.91           H  
ATOM   1741 2HG  GLU A 106      15.169  -7.860 -16.344  1.00  0.91           H  
ATOM   1742  N   ASP A 107      15.397  -5.371 -14.994  1.00  0.88           N  
ATOM   1743  CA  ASP A 107      16.733  -4.815 -14.861  1.00  0.88           C  
ATOM   1744  C   ASP A 107      16.723  -3.858 -13.682  1.00  0.88           C  
ATOM   1745  O   ASP A 107      17.697  -3.768 -12.930  1.00  0.88           O  
ATOM   1746  CB  ASP A 107      17.183  -4.125 -16.133  1.00  0.88           C  
ATOM   1747  CG  ASP A 107      17.485  -5.100 -17.267  1.00  0.88           C  
ATOM   1748  OD1 ASP A 107      17.596  -6.275 -17.001  1.00  0.88           O  
ATOM   1749  OD2 ASP A 107      17.626  -4.666 -18.386  1.00  0.88           O  
ATOM   1750  H   ASP A 107      14.788  -5.034 -15.735  1.00  0.88           H  
ATOM   1751  HA  ASP A 107      17.431  -5.623 -14.647  1.00  0.88           H  
ATOM   1752 1HB  ASP A 107      16.385  -3.477 -16.449  1.00  0.88           H  
ATOM   1753 2HB  ASP A 107      18.059  -3.507 -15.937  1.00  0.88           H  
ATOM   1754  N   LEU A 108      15.597  -3.159 -13.493  1.00  0.85           N  
ATOM   1755  CA  LEU A 108      15.505  -2.236 -12.364  1.00  0.85           C  
ATOM   1756  C   LEU A 108      15.599  -3.040 -11.073  1.00  0.85           C  
ATOM   1757  O   LEU A 108      16.236  -2.616 -10.102  1.00  0.85           O  
ATOM   1758  CB  LEU A 108      14.177  -1.482 -12.350  1.00  0.85           C  
ATOM   1759  CG  LEU A 108      13.923  -0.523 -13.450  1.00  0.85           C  
ATOM   1760  CD1 LEU A 108      12.513  -0.032 -13.314  1.00  0.85           C  
ATOM   1761  CD2 LEU A 108      14.907   0.615 -13.376  1.00  0.85           C  
ATOM   1762  H   LEU A 108      14.826  -3.273 -14.160  1.00  0.85           H  
ATOM   1763  HA  LEU A 108      16.332  -1.531 -12.407  1.00  0.85           H  
ATOM   1764 1HB  LEU A 108      13.363  -2.190 -12.329  1.00  0.85           H  
ATOM   1765 2HB  LEU A 108      14.136  -0.916 -11.426  1.00  0.85           H  
ATOM   1766  HG  LEU A 108      14.017  -1.036 -14.416  1.00  0.85           H  
ATOM   1767 1HD1 LEU A 108      12.308   0.651 -14.129  1.00  0.85           H  
ATOM   1768 2HD1 LEU A 108      11.835  -0.870 -13.360  1.00  0.85           H  
ATOM   1769 3HD1 LEU A 108      12.388   0.477 -12.359  1.00  0.85           H  
ATOM   1770 1HD2 LEU A 108      14.699   1.312 -14.175  1.00  0.85           H  
ATOM   1771 2HD2 LEU A 108      14.806   1.123 -12.418  1.00  0.85           H  
ATOM   1772 3HD2 LEU A 108      15.922   0.231 -13.480  1.00  0.85           H  
ATOM   1773  N   ARG A 109      14.975  -4.228 -11.077  1.00  0.83           N  
ATOM   1774  CA  ARG A 109      15.026  -5.096  -9.908  1.00  0.83           C  
ATOM   1775  C   ARG A 109      16.455  -5.548  -9.641  1.00  0.83           C  
ATOM   1776  O   ARG A 109      16.891  -5.585  -8.493  1.00  0.83           O  
ATOM   1777  CB  ARG A 109      14.131  -6.323 -10.057  1.00  0.83           C  
ATOM   1778  CG  ARG A 109      12.642  -6.064  -9.991  1.00  0.83           C  
ATOM   1779  CD  ARG A 109      11.846  -7.321  -9.930  1.00  0.83           C  
ATOM   1780  NE  ARG A 109      11.756  -8.076 -11.180  1.00  0.83           N  
ATOM   1781  CZ  ARG A 109      12.389  -9.242 -11.442  1.00  0.83           C  
ATOM   1782  NH1 ARG A 109      13.218  -9.771 -10.573  1.00  0.83           N  
ATOM   1783  NH2 ARG A 109      12.144  -9.857 -12.583  1.00  0.83           N  
ATOM   1784  H   ARG A 109      14.446  -4.498 -11.909  1.00  0.83           H  
ATOM   1785  HA  ARG A 109      14.689  -4.539  -9.041  1.00  0.83           H  
ATOM   1786 1HB  ARG A 109      14.335  -6.788 -11.012  1.00  0.83           H  
ATOM   1787 2HB  ARG A 109      14.387  -7.051  -9.298  1.00  0.83           H  
ATOM   1788 1HG  ARG A 109      12.416  -5.507  -9.088  1.00  0.83           H  
ATOM   1789 2HG  ARG A 109      12.332  -5.488 -10.868  1.00  0.83           H  
ATOM   1790 1HD  ARG A 109      12.275  -7.981  -9.180  1.00  0.83           H  
ATOM   1791 2HD  ARG A 109      10.830  -7.062  -9.630  1.00  0.83           H  
ATOM   1792  HE  ARG A 109      11.144  -7.719 -11.904  1.00  0.83           H  
ATOM   1793 1HH1 ARG A 109      13.403  -9.305  -9.699  1.00  0.83           H  
ATOM   1794 2HH1 ARG A 109      13.676 -10.646 -10.783  1.00  0.83           H  
ATOM   1795 1HH2 ARG A 109      11.446  -9.458 -13.241  1.00  0.83           H  
ATOM   1796 2HH2 ARG A 109      12.609 -10.728 -12.806  1.00  0.83           H  
ATOM   1797  N   HIS A 110      17.218  -5.822 -10.698  1.00  0.81           N  
ATOM   1798  CA  HIS A 110      18.596  -6.260 -10.519  1.00  0.81           C  
ATOM   1799  C   HIS A 110      19.423  -5.147  -9.883  1.00  0.81           C  
ATOM   1800  O   HIS A 110      20.241  -5.400  -8.991  1.00  0.81           O  
ATOM   1801  CB  HIS A 110      19.197  -6.650 -11.862  1.00  0.81           C  
ATOM   1802  CG  HIS A 110      18.600  -7.888 -12.439  1.00  0.81           C  
ATOM   1803  ND1 HIS A 110      18.717  -8.222 -13.773  1.00  0.81           N  
ATOM   1804  CD2 HIS A 110      17.874  -8.874 -11.865  1.00  0.81           C  
ATOM   1805  CE1 HIS A 110      18.083  -9.357 -13.996  1.00  0.81           C  
ATOM   1806  NE2 HIS A 110      17.565  -9.780 -12.851  1.00  0.81           N  
ATOM   1807  H   HIS A 110      16.813  -5.791 -11.635  1.00  0.81           H  
ATOM   1808  HA  HIS A 110      18.628  -7.126  -9.859  1.00  0.81           H  
ATOM   1809 1HB  HIS A 110      19.064  -5.842 -12.573  1.00  0.81           H  
ATOM   1810 2HB  HIS A 110      20.264  -6.806 -11.748  1.00  0.81           H  
ATOM   1811  HD1 HIS A 110      19.188  -7.694 -14.482  1.00  0.81           H  
ATOM   1812  HD2 HIS A 110      17.534  -9.039 -10.843  1.00  0.81           H  
ATOM   1813  HE1 HIS A 110      18.056  -9.788 -14.996  1.00  0.81           H  
ATOM   1814  N   ILE A 111      19.166  -3.907 -10.299  1.00  0.79           N  
ATOM   1815  CA  ILE A 111      19.872  -2.773  -9.725  1.00  0.79           C  
ATOM   1816  C   ILE A 111      19.502  -2.625  -8.249  1.00  0.79           C  
ATOM   1817  O   ILE A 111      20.379  -2.420  -7.407  1.00  0.79           O  
ATOM   1818  CB  ILE A 111      19.549  -1.471 -10.481  1.00  0.79           C  
ATOM   1819  CG1 ILE A 111      20.143  -1.532 -11.892  1.00  0.79           C  
ATOM   1820  CG2 ILE A 111      20.106  -0.276  -9.713  1.00  0.79           C  
ATOM   1821  CD1 ILE A 111      19.652  -0.428 -12.810  1.00  0.79           C  
ATOM   1822  H   ILE A 111      18.497  -3.764 -11.055  1.00  0.79           H  
ATOM   1823  HA  ILE A 111      20.940  -2.953  -9.797  1.00  0.79           H  
ATOM   1824  HB  ILE A 111      18.470  -1.369 -10.581  1.00  0.79           H  
ATOM   1825 1HG1 ILE A 111      21.229  -1.472 -11.817  1.00  0.79           H  
ATOM   1826 2HG1 ILE A 111      19.880  -2.492 -12.338  1.00  0.79           H  
ATOM   1827 1HG2 ILE A 111      19.866   0.639 -10.248  1.00  0.79           H  
ATOM   1828 2HG2 ILE A 111      19.659  -0.243  -8.719  1.00  0.79           H  
ATOM   1829 3HG2 ILE A 111      21.186  -0.376  -9.623  1.00  0.79           H  
ATOM   1830 1HD1 ILE A 111      20.113  -0.542 -13.791  1.00  0.79           H  
ATOM   1831 2HD1 ILE A 111      18.568  -0.498 -12.909  1.00  0.79           H  
ATOM   1832 3HD1 ILE A 111      19.919   0.541 -12.392  1.00  0.79           H  
ATOM   1833  N   ALA A 112      18.208  -2.729  -7.929  1.00  0.77           N  
ATOM   1834  CA  ALA A 112      17.746  -2.627  -6.547  1.00  0.77           C  
ATOM   1835  C   ALA A 112      18.351  -3.714  -5.656  1.00  0.77           C  
ATOM   1836  O   ALA A 112      18.743  -3.440  -4.513  1.00  0.77           O  
ATOM   1837  CB  ALA A 112      16.241  -2.734  -6.519  1.00  0.77           C  
ATOM   1838  H   ALA A 112      17.524  -2.874  -8.673  1.00  0.77           H  
ATOM   1839  HA  ALA A 112      18.048  -1.658  -6.155  1.00  0.77           H  
ATOM   1840 1HB  ALA A 112      15.875  -2.643  -5.515  1.00  0.77           H  
ATOM   1841 2HB  ALA A 112      15.832  -1.940  -7.129  1.00  0.77           H  
ATOM   1842 3HB  ALA A 112      15.941  -3.696  -6.920  1.00  0.77           H  
ATOM   1843  N   GLU A 113      18.469  -4.937  -6.173  1.00  0.75           N  
ATOM   1844  CA  GLU A 113      19.074  -6.005  -5.390  1.00  0.75           C  
ATOM   1845  C   GLU A 113      20.526  -5.654  -5.111  1.00  0.75           C  
ATOM   1846  O   GLU A 113      20.994  -5.759  -3.970  1.00  0.75           O  
ATOM   1847  CB  GLU A 113      18.977  -7.356  -6.109  1.00  0.75           C  
ATOM   1848  CG  GLU A 113      19.563  -8.539  -5.309  1.00  0.75           C  
ATOM   1849  CD  GLU A 113      19.450  -9.903  -6.005  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113      18.947  -9.972  -7.104  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113      19.879 -10.869  -5.420  1.00  0.75           O  
ATOM   1852  H   GLU A 113      18.113  -5.131  -7.110  1.00  0.75           H  
ATOM   1853  HA  GLU A 113      18.554  -6.082  -4.436  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113      17.931  -7.574  -6.328  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113      19.503  -7.295  -7.065  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113      20.618  -8.331  -5.120  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113      19.057  -8.588  -4.346  1.00  0.75           H  
ATOM   1858  N   ALA A 114      21.234  -5.219  -6.159  1.00  0.72           N  
ATOM   1859  CA  ALA A 114      22.625  -4.830  -6.039  1.00  0.72           C  
ATOM   1860  C   ALA A 114      22.792  -3.674  -5.064  1.00  0.72           C  
ATOM   1861  O   ALA A 114      23.723  -3.678  -4.264  1.00  0.72           O  
ATOM   1862  CB  ALA A 114      23.172  -4.454  -7.395  1.00  0.72           C  
ATOM   1863  H   ALA A 114      20.791  -5.166  -7.080  1.00  0.72           H  
ATOM   1864  HA  ALA A 114      23.184  -5.684  -5.652  1.00  0.72           H  
ATOM   1865 1HB  ALA A 114      24.224  -4.182  -7.314  1.00  0.72           H  
ATOM   1866 2HB  ALA A 114      23.066  -5.298  -8.080  1.00  0.72           H  
ATOM   1867 3HB  ALA A 114      22.614  -3.611  -7.789  1.00  0.72           H  
ATOM   1868  N   LEU A 115      21.855  -2.718  -5.073  1.00  0.71           N  
ATOM   1869  CA  LEU A 115      21.938  -1.592  -4.158  1.00  0.71           C  
ATOM   1870  C   LEU A 115      21.905  -2.073  -2.735  1.00  0.71           C  
ATOM   1871  O   LEU A 115      22.760  -1.712  -1.927  1.00  0.71           O  
ATOM   1872  CB  LEU A 115      20.782  -0.612  -4.340  1.00  0.71           C  
ATOM   1873  CG  LEU A 115      20.802   0.549  -3.345  1.00  0.71           C  
ATOM   1874  CD1 LEU A 115      22.063   1.367  -3.578  1.00  0.71           C  
ATOM   1875  CD2 LEU A 115      19.575   1.365  -3.506  1.00  0.71           C  
ATOM   1876  H   LEU A 115      21.106  -2.752  -5.759  1.00  0.71           H  
ATOM   1877  HA  LEU A 115      22.867  -1.074  -4.318  1.00  0.71           H  
ATOM   1878 1HB  LEU A 115      20.820  -0.210  -5.353  1.00  0.71           H  
ATOM   1879 2HB  LEU A 115      19.842  -1.145  -4.216  1.00  0.71           H  
ATOM   1880  HG  LEU A 115      20.833   0.158  -2.331  1.00  0.71           H  
ATOM   1881 1HD1 LEU A 115      22.110   2.200  -2.885  1.00  0.71           H  
ATOM   1882 2HD1 LEU A 115      22.937   0.732  -3.437  1.00  0.71           H  
ATOM   1883 3HD1 LEU A 115      22.044   1.745  -4.593  1.00  0.71           H  
ATOM   1884 1HD2 LEU A 115      19.587   2.191  -2.792  1.00  0.71           H  
ATOM   1885 2HD2 LEU A 115      19.547   1.751  -4.519  1.00  0.71           H  
ATOM   1886 3HD2 LEU A 115      18.705   0.744  -3.327  1.00  0.71           H  
ATOM   1887  N   LEU A 116      20.932  -2.920  -2.421  1.00  0.69           N  
ATOM   1888  CA  LEU A 116      20.825  -3.421  -1.067  1.00  0.69           C  
ATOM   1889  C   LEU A 116      22.101  -4.162  -0.686  1.00  0.69           C  
ATOM   1890  O   LEU A 116      22.631  -3.959   0.408  1.00  0.69           O  
ATOM   1891  CB  LEU A 116      19.596  -4.325  -0.915  1.00  0.69           C  
ATOM   1892  CG  LEU A 116      19.376  -4.947   0.503  1.00  0.69           C  
ATOM   1893  CD1 LEU A 116      19.198  -3.834   1.557  1.00  0.69           C  
ATOM   1894  CD2 LEU A 116      18.129  -5.833   0.466  1.00  0.69           C  
ATOM   1895  H   LEU A 116      20.253  -3.204  -3.133  1.00  0.69           H  
ATOM   1896  HA  LEU A 116      20.708  -2.572  -0.396  1.00  0.69           H  
ATOM   1897 1HB  LEU A 116      18.709  -3.747  -1.174  1.00  0.69           H  
ATOM   1898 2HB  LEU A 116      19.686  -5.145  -1.634  1.00  0.69           H  
ATOM   1899  HG  LEU A 116      20.249  -5.543   0.775  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 116      19.049  -4.280   2.541  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 116      20.088  -3.200   1.579  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 116      18.327  -3.238   1.297  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 116      17.969  -6.279   1.447  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 116      17.259  -5.229   0.196  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 116      18.269  -6.620  -0.275  1.00  0.69           H  
ATOM   1906  N   ALA A 117      22.612  -5.024  -1.578  1.00  0.68           N  
ATOM   1907  CA  ALA A 117      23.829  -5.763  -1.255  1.00  0.68           C  
ATOM   1908  C   ALA A 117      25.003  -4.828  -0.978  1.00  0.68           C  
ATOM   1909  O   ALA A 117      25.698  -4.977   0.029  1.00  0.68           O  
ATOM   1910  CB  ALA A 117      24.200  -6.684  -2.409  1.00  0.68           C  
ATOM   1911  H   ALA A 117      22.142  -5.172  -2.474  1.00  0.68           H  
ATOM   1912  HA  ALA A 117      23.639  -6.351  -0.359  1.00  0.68           H  
ATOM   1913 1HB  ALA A 117      25.097  -7.246  -2.150  1.00  0.68           H  
ATOM   1914 2HB  ALA A 117      23.376  -7.371  -2.605  1.00  0.68           H  
ATOM   1915 3HB  ALA A 117      24.391  -6.085  -3.298  1.00  0.68           H  
ATOM   1916  N   VAL A 118      25.174  -3.806  -1.813  1.00  0.68           N  
ATOM   1917  CA  VAL A 118      26.285  -2.886  -1.632  1.00  0.68           C  
ATOM   1918  C   VAL A 118      26.153  -2.098  -0.355  1.00  0.68           C  
ATOM   1919  O   VAL A 118      27.120  -1.943   0.399  1.00  0.68           O  
ATOM   1920  CB  VAL A 118      26.395  -1.921  -2.826  1.00  0.68           C  
ATOM   1921  CG1 VAL A 118      27.410  -0.820  -2.549  1.00  0.68           C  
ATOM   1922  CG2 VAL A 118      26.856  -2.707  -4.072  1.00  0.68           C  
ATOM   1923  H   VAL A 118      24.553  -3.694  -2.613  1.00  0.68           H  
ATOM   1924  HA  VAL A 118      27.204  -3.473  -1.580  1.00  0.68           H  
ATOM   1925  HB  VAL A 118      25.419  -1.460  -3.006  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 118      27.466  -0.153  -3.413  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 118      27.089  -0.259  -1.677  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 118      28.383  -1.268  -2.367  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 118      26.933  -2.032  -4.909  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 118      27.830  -3.153  -3.876  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 118      26.145  -3.491  -4.301  1.00  0.68           H  
ATOM   1932  N   LEU A 119      24.960  -1.590  -0.095  1.00  0.68           N  
ATOM   1933  CA  LEU A 119      24.799  -0.800   1.092  1.00  0.68           C  
ATOM   1934  C   LEU A 119      24.969  -1.655   2.339  1.00  0.68           C  
ATOM   1935  O   LEU A 119      25.552  -1.197   3.320  1.00  0.68           O  
ATOM   1936  CB  LEU A 119      23.448  -0.117   1.094  1.00  0.68           C  
ATOM   1937  CG  LEU A 119      23.258   0.904   0.011  1.00  0.68           C  
ATOM   1938  CD1 LEU A 119      21.855   1.493   0.130  1.00  0.68           C  
ATOM   1939  CD2 LEU A 119      24.327   1.906   0.108  1.00  0.68           C  
ATOM   1940  H   LEU A 119      24.176  -1.742  -0.729  1.00  0.68           H  
ATOM   1941  HA  LEU A 119      25.568  -0.032   1.098  1.00  0.68           H  
ATOM   1942 1HB  LEU A 119      22.655  -0.871   1.029  1.00  0.68           H  
ATOM   1943 2HB  LEU A 119      23.367   0.424   1.982  1.00  0.68           H  
ATOM   1944  HG  LEU A 119      23.329   0.427  -0.955  1.00  0.68           H  
ATOM   1945 1HD1 LEU A 119      21.689   2.223  -0.651  1.00  0.68           H  
ATOM   1946 2HD1 LEU A 119      21.136   0.690   0.039  1.00  0.68           H  
ATOM   1947 3HD1 LEU A 119      21.744   1.978   1.098  1.00  0.68           H  
ATOM   1948 1HD2 LEU A 119      24.196   2.639  -0.683  1.00  0.68           H  
ATOM   1949 2HD2 LEU A 119      24.254   2.375   1.078  1.00  0.68           H  
ATOM   1950 3HD2 LEU A 119      25.300   1.427   0.001  1.00  0.68           H  
ATOM   1951  N   ALA A 120      24.498  -2.907   2.307  1.00  0.68           N  
ATOM   1952  CA  ALA A 120      24.646  -3.795   3.453  1.00  0.68           C  
ATOM   1953  C   ALA A 120      26.118  -4.032   3.773  1.00  0.68           C  
ATOM   1954  O   ALA A 120      26.514  -4.083   4.939  1.00  0.68           O  
ATOM   1955  CB  ALA A 120      23.967  -5.125   3.171  1.00  0.68           C  
ATOM   1956  H   ALA A 120      24.002  -3.252   1.485  1.00  0.68           H  
ATOM   1957  HA  ALA A 120      24.180  -3.323   4.313  1.00  0.68           H  
ATOM   1958 1HB  ALA A 120      24.065  -5.775   4.036  1.00  0.68           H  
ATOM   1959 2HB  ALA A 120      22.911  -4.949   2.958  1.00  0.68           H  
ATOM   1960 3HB  ALA A 120      24.439  -5.591   2.305  1.00  0.68           H  
ATOM   1961  N   GLU A 121      26.939  -4.175   2.729  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      28.371  -4.391   2.896  1.00  0.69           C  
ATOM   1963  C   GLU A 121      29.075  -3.148   3.445  1.00  0.69           C  
ATOM   1964  O   GLU A 121      29.968  -3.247   4.289  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      28.988  -4.797   1.551  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      28.564  -6.184   1.055  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      29.002  -6.463  -0.366  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      29.627  -5.611  -0.962  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      28.687  -7.520  -0.874  1.00  0.69           O  
ATOM   1970  H   GLU A 121      26.548  -4.160   1.784  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      28.512  -5.204   3.607  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      28.698  -4.071   0.790  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      30.073  -4.778   1.627  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      29.007  -6.934   1.708  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      27.486  -6.279   1.132  1.00  0.69           H  
ATOM   1976  N   ARG A 122      28.664  -1.973   2.963  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      29.264  -0.703   3.367  1.00  0.71           C  
ATOM   1978  C   ARG A 122      28.818  -0.178   4.726  1.00  0.71           C  
ATOM   1979  O   ARG A 122      29.615   0.419   5.454  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      28.971   0.346   2.322  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      29.718   0.168   1.030  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      29.315   1.165   0.059  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      30.006   1.008  -1.226  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      31.167   1.615  -1.561  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      31.750   2.443  -0.722  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      31.716   1.388  -2.736  1.00  0.71           N  
ATOM   1987  H   ARG A 122      27.933  -1.966   2.250  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      30.342  -0.850   3.403  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      27.907   0.324   2.088  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      29.200   1.335   2.720  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      30.788   0.261   1.206  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      29.498  -0.822   0.621  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      28.242   1.085  -0.110  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      29.544   2.157   0.451  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      29.593   0.383  -1.904  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      31.333   2.640   0.176  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      32.615   2.913  -0.977  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      31.274   0.759  -3.390  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      32.580   1.851  -2.986  1.00  0.71           H  
ATOM   2000  N   PHE A 123      27.557  -0.406   5.086  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      27.031   0.124   6.330  1.00  0.73           C  
ATOM   2002  C   PHE A 123      26.350  -0.978   7.177  1.00  0.73           C  
ATOM   2003  O   PHE A 123      25.192  -0.816   7.583  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      25.995   1.189   5.964  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      26.513   2.282   5.041  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      26.107   2.311   3.699  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      27.392   3.256   5.478  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      26.569   3.292   2.835  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      27.853   4.232   4.606  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      27.437   4.248   3.288  1.00  0.73           C  
ATOM   2011  H   PHE A 123      26.935  -0.911   4.460  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      27.835   0.587   6.897  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      25.157   0.712   5.477  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      25.621   1.660   6.872  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      25.418   1.543   3.338  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      27.725   3.248   6.517  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      26.252   3.307   1.800  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      28.546   4.994   4.960  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      27.801   5.024   2.611  1.00  0.73           H  
ATOM   2020  N   PRO A 124      27.086  -2.025   7.607  1.00  0.75           N  
ATOM   2021  CA  PRO A 124      26.586  -3.203   8.304  1.00  0.75           C  
ATOM   2022  C   PRO A 124      26.018  -2.888   9.679  1.00  0.75           C  
ATOM   2023  O   PRO A 124      25.247  -3.668  10.234  1.00  0.75           O  
ATOM   2024  CB  PRO A 124      27.836  -4.078   8.428  1.00  0.75           C  
ATOM   2025  CG  PRO A 124      28.989  -3.105   8.380  1.00  0.75           C  
ATOM   2026  CD  PRO A 124      28.549  -2.041   7.424  1.00  0.75           C  
ATOM   2027  HA  PRO A 124      25.830  -3.694   7.670  1.00  0.75           H  
ATOM   2028 1HB  PRO A 124      27.800  -4.649   9.367  1.00  0.75           H  
ATOM   2029 2HB  PRO A 124      27.861  -4.805   7.601  1.00  0.75           H  
ATOM   2030 1HG  PRO A 124      29.197  -2.712   9.390  1.00  0.75           H  
ATOM   2031 2HG  PRO A 124      29.901  -3.617   8.041  1.00  0.75           H  
ATOM   2032 1HD  PRO A 124      29.019  -1.090   7.689  1.00  0.75           H  
ATOM   2033 2HD  PRO A 124      28.802  -2.375   6.414  1.00  0.75           H  
ATOM   2034  N   ASP A 125      26.388  -1.731  10.222  1.00  0.77           N  
ATOM   2035  CA  ASP A 125      25.938  -1.315  11.538  1.00  0.77           C  
ATOM   2036  C   ASP A 125      24.574  -0.634  11.483  1.00  0.77           C  
ATOM   2037  O   ASP A 125      23.925  -0.448  12.514  1.00  0.77           O  
ATOM   2038  CB  ASP A 125      26.963  -0.371  12.153  1.00  0.77           C  
ATOM   2039  CG  ASP A 125      28.289  -1.059  12.434  1.00  0.77           C  
ATOM   2040  OD1 ASP A 125      28.280  -2.180  12.882  1.00  0.77           O  
ATOM   2041  OD2 ASP A 125      29.301  -0.462  12.174  1.00  0.77           O  
ATOM   2042  H   ASP A 125      27.016  -1.125   9.719  1.00  0.77           H  
ATOM   2043  HA  ASP A 125      25.853  -2.201  12.169  1.00  0.77           H  
ATOM   2044 1HB  ASP A 125      27.134   0.467  11.477  1.00  0.77           H  
ATOM   2045 2HB  ASP A 125      26.570   0.036  13.085  1.00  0.77           H  
ATOM   2046  N   GLU A 126      24.150  -0.248  10.277  1.00  0.77           N  
ATOM   2047  CA  GLU A 126      22.871   0.422  10.085  1.00  0.77           C  
ATOM   2048  C   GLU A 126      21.856  -0.597   9.584  1.00  0.77           C  
ATOM   2049  O   GLU A 126      20.693  -0.616  10.000  1.00  0.77           O  
ATOM   2050  CB  GLU A 126      23.002   1.544   9.061  1.00  0.77           C  
ATOM   2051  CG  GLU A 126      23.983   2.649   9.418  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      23.517   3.571  10.518  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      22.443   4.109  10.398  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      24.257   3.787  11.448  1.00  0.77           O  
ATOM   2055  H   GLU A 126      24.715  -0.444   9.456  1.00  0.77           H  
ATOM   2056  HA  GLU A 126      22.525   0.826  11.035  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126      23.299   1.123   8.097  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126      22.031   2.007   8.925  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126      24.924   2.189   9.725  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126      24.177   3.223   8.525  1.00  0.77           H  
ATOM   2061  N   PHE A 127      22.311  -1.493   8.713  1.00  0.77           N  
ATOM   2062  CA  PHE A 127      21.403  -2.451   8.093  1.00  0.77           C  
ATOM   2063  C   PHE A 127      21.000  -3.657   8.898  1.00  0.77           C  
ATOM   2064  O   PHE A 127      21.354  -4.788   8.557  1.00  0.77           O  
ATOM   2065  CB  PHE A 127      21.932  -2.925   6.759  1.00  0.77           C  
ATOM   2066  CG  PHE A 127      21.736  -1.956   5.714  1.00  0.77           C  
ATOM   2067  CD1 PHE A 127      22.695  -1.089   5.360  1.00  0.77           C  
ATOM   2068  CD2 PHE A 127      20.518  -1.929   5.061  1.00  0.77           C  
ATOM   2069  CE1 PHE A 127      22.471  -0.200   4.383  1.00  0.77           C  
ATOM   2070  CE2 PHE A 127      20.283  -1.054   4.071  1.00  0.77           C  
ATOM   2071  CZ  PHE A 127      21.261  -0.178   3.723  1.00  0.77           C  
ATOM   2072  H   PHE A 127      23.290  -1.458   8.430  1.00  0.77           H  
ATOM   2073  HA  PHE A 127      20.491  -1.907   7.866  1.00  0.77           H  
ATOM   2074 1HB  PHE A 127      23.006  -3.125   6.843  1.00  0.77           H  
ATOM   2075 2HB  PHE A 127      21.446  -3.846   6.470  1.00  0.77           H  
ATOM   2076  HD1 PHE A 127      23.643  -1.110   5.867  1.00  0.77           H  
ATOM   2077  HD2 PHE A 127      19.743  -2.624   5.354  1.00  0.77           H  
ATOM   2078  HE1 PHE A 127      23.255   0.501   4.122  1.00  0.77           H  
ATOM   2079  HE2 PHE A 127      19.318  -1.044   3.566  1.00  0.77           H  
ATOM   2080  HZ  PHE A 127      21.084   0.542   2.933  1.00  0.77           H  
ATOM   2081  N   GLY A 128      20.215  -3.410   9.936  1.00  0.76           N  
ATOM   2082  CA  GLY A 128      19.655  -4.495  10.709  1.00  0.76           C  
ATOM   2083  C   GLY A 128      18.394  -4.870   9.944  1.00  0.76           C  
ATOM   2084  O   GLY A 128      18.035  -4.151   9.010  1.00  0.76           O  
ATOM   2085  H   GLY A 128      20.028  -2.431  10.155  1.00  0.76           H  
ATOM   2086 1HA  GLY A 128      20.365  -5.319  10.754  1.00  0.76           H  
ATOM   2087 2HA  GLY A 128      19.423  -4.163  11.722  1.00  0.76           H  
ATOM   2088  N   PRO A 129      17.665  -5.917  10.333  1.00  0.75           N  
ATOM   2089  CA  PRO A 129      16.440  -6.380   9.697  1.00  0.75           C  
ATOM   2090  C   PRO A 129      15.389  -5.291   9.478  1.00  0.75           C  
ATOM   2091  O   PRO A 129      14.674  -5.306   8.477  1.00  0.75           O  
ATOM   2092  CB  PRO A 129      15.939  -7.418  10.702  1.00  0.75           C  
ATOM   2093  CG  PRO A 129      17.200  -7.941  11.358  1.00  0.75           C  
ATOM   2094  CD  PRO A 129      18.091  -6.722  11.492  1.00  0.75           C  
ATOM   2095  HA  PRO A 129      16.694  -6.863   8.741  1.00  0.75           H  
ATOM   2096 1HB  PRO A 129      15.247  -6.948  11.417  1.00  0.75           H  
ATOM   2097 2HB  PRO A 129      15.374  -8.204  10.180  1.00  0.75           H  
ATOM   2098 1HG  PRO A 129      16.962  -8.404  12.329  1.00  0.75           H  
ATOM   2099 2HG  PRO A 129      17.653  -8.728  10.734  1.00  0.75           H  
ATOM   2100 1HD  PRO A 129      17.892  -6.190  12.435  1.00  0.75           H  
ATOM   2101 2HD  PRO A 129      19.136  -7.039  11.404  1.00  0.75           H  
ATOM   2102  N   GLU A 130      15.311  -4.315  10.387  1.00  0.75           N  
ATOM   2103  CA  GLU A 130      14.308  -3.265  10.239  1.00  0.75           C  
ATOM   2104  C   GLU A 130      14.665  -2.329   9.086  1.00  0.75           C  
ATOM   2105  O   GLU A 130      13.831  -2.030   8.230  1.00  0.75           O  
ATOM   2106  CB  GLU A 130      14.176  -2.474  11.542  1.00  0.75           C  
ATOM   2107  CG  GLU A 130      13.084  -1.435  11.524  1.00  0.75           C  
ATOM   2108  CD  GLU A 130      12.959  -0.667  12.824  1.00  0.75           C  
ATOM   2109  OE1 GLU A 130      13.732  -0.916  13.721  1.00  0.75           O  
ATOM   2110  OE2 GLU A 130      12.080   0.157  12.921  1.00  0.75           O  
ATOM   2111  H   GLU A 130      15.917  -4.315  11.191  1.00  0.75           H  
ATOM   2112  HA  GLU A 130      13.348  -3.730  10.014  1.00  0.75           H  
ATOM   2113 1HB  GLU A 130      13.978  -3.160  12.363  1.00  0.75           H  
ATOM   2114 2HB  GLU A 130      15.116  -1.966  11.756  1.00  0.75           H  
ATOM   2115 1HG  GLU A 130      13.286  -0.755  10.718  1.00  0.75           H  
ATOM   2116 2HG  GLU A 130      12.138  -1.929  11.312  1.00  0.75           H  
ATOM   2117  N   ALA A 131      15.912  -1.862   9.075  1.00  0.75           N  
ATOM   2118  CA  ALA A 131      16.404  -0.976   8.029  1.00  0.75           C  
ATOM   2119  C   ALA A 131      16.398  -1.678   6.679  1.00  0.75           C  
ATOM   2120  O   ALA A 131      16.053  -1.081   5.653  1.00  0.75           O  
ATOM   2121  CB  ALA A 131      17.802  -0.511   8.360  1.00  0.75           C  
ATOM   2122  H   ALA A 131      16.544  -2.154   9.806  1.00  0.75           H  
ATOM   2123  HA  ALA A 131      15.741  -0.114   7.968  1.00  0.75           H  
ATOM   2124 1HB  ALA A 131      18.169   0.156   7.593  1.00  0.75           H  
ATOM   2125 2HB  ALA A 131      17.802   0.007   9.318  1.00  0.75           H  
ATOM   2126 3HB  ALA A 131      18.438  -1.376   8.423  1.00  0.75           H  
ATOM   2127  N   ARG A 132      16.744  -2.974   6.678  1.00  0.76           N  
ATOM   2128  CA  ARG A 132      16.768  -3.718   5.430  1.00  0.76           C  
ATOM   2129  C   ARG A 132      15.355  -3.803   4.888  1.00  0.76           C  
ATOM   2130  O   ARG A 132      15.128  -3.602   3.688  1.00  0.76           O  
ATOM   2131  CB  ARG A 132      17.285  -5.132   5.653  1.00  0.76           C  
ATOM   2132  CG  ARG A 132      18.761  -5.247   6.008  1.00  0.76           C  
ATOM   2133  CD  ARG A 132      19.140  -6.652   6.302  1.00  0.76           C  
ATOM   2134  NE  ARG A 132      20.483  -6.762   6.840  1.00  0.76           N  
ATOM   2135  CZ  ARG A 132      21.184  -7.906   6.941  1.00  0.76           C  
ATOM   2136  NH1 ARG A 132      20.683  -9.035   6.485  1.00  0.76           N  
ATOM   2137  NH2 ARG A 132      22.379  -7.889   7.505  1.00  0.76           N  
ATOM   2138  H   ARG A 132      17.025  -3.432   7.546  1.00  0.76           H  
ATOM   2139  HA  ARG A 132      17.400  -3.200   4.712  1.00  0.76           H  
ATOM   2140 1HB  ARG A 132      16.723  -5.591   6.467  1.00  0.76           H  
ATOM   2141 2HB  ARG A 132      17.109  -5.728   4.758  1.00  0.76           H  
ATOM   2142 1HG  ARG A 132      19.355  -4.925   5.156  1.00  0.76           H  
ATOM   2143 2HG  ARG A 132      18.998  -4.628   6.857  1.00  0.76           H  
ATOM   2144 1HD  ARG A 132      18.450  -7.056   7.039  1.00  0.76           H  
ATOM   2145 2HD  ARG A 132      19.086  -7.243   5.390  1.00  0.76           H  
ATOM   2146  HE  ARG A 132      20.903  -5.922   7.255  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 132      19.770  -9.042   6.055  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 132      21.212  -9.891   6.563  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 132      22.759  -7.012   7.860  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 132      22.911  -8.740   7.588  1.00  0.76           H  
ATOM   2151  N   ALA A 133      14.388  -4.080   5.775  1.00  0.78           N  
ATOM   2152  CA  ALA A 133      12.996  -4.167   5.381  1.00  0.78           C  
ATOM   2153  C   ALA A 133      12.482  -2.831   4.874  1.00  0.78           C  
ATOM   2154  O   ALA A 133      11.813  -2.772   3.847  1.00  0.78           O  
ATOM   2155  CB  ALA A 133      12.151  -4.631   6.555  1.00  0.78           C  
ATOM   2156  H   ALA A 133      14.616  -4.259   6.754  1.00  0.78           H  
ATOM   2157  HA  ALA A 133      12.917  -4.892   4.572  1.00  0.78           H  
ATOM   2158 1HB  ALA A 133      11.112  -4.715   6.244  1.00  0.78           H  
ATOM   2159 2HB  ALA A 133      12.512  -5.598   6.900  1.00  0.78           H  
ATOM   2160 3HB  ALA A 133      12.233  -3.906   7.364  1.00  0.78           H  
ATOM   2161  N   ALA A 134      12.839  -1.737   5.558  1.00  0.79           N  
ATOM   2162  CA  ALA A 134      12.370  -0.422   5.140  1.00  0.79           C  
ATOM   2163  C   ALA A 134      12.867  -0.083   3.747  1.00  0.79           C  
ATOM   2164  O   ALA A 134      12.104   0.393   2.895  1.00  0.79           O  
ATOM   2165  CB  ALA A 134      12.846   0.623   6.124  1.00  0.79           C  
ATOM   2166  H   ALA A 134      13.398  -1.826   6.407  1.00  0.79           H  
ATOM   2167  HA  ALA A 134      11.282  -0.439   5.122  1.00  0.79           H  
ATOM   2168 1HB  ALA A 134      12.479   1.604   5.828  1.00  0.79           H  
ATOM   2169 2HB  ALA A 134      12.470   0.373   7.113  1.00  0.79           H  
ATOM   2170 3HB  ALA A 134      13.936   0.633   6.143  1.00  0.79           H  
ATOM   2171  N   LEU A 135      14.133  -0.399   3.483  1.00  0.81           N  
ATOM   2172  CA  LEU A 135      14.704  -0.130   2.181  1.00  0.81           C  
ATOM   2173  C   LEU A 135      14.086  -1.045   1.141  1.00  0.81           C  
ATOM   2174  O   LEU A 135      13.745  -0.595   0.051  1.00  0.81           O  
ATOM   2175  CB  LEU A 135      16.230  -0.244   2.198  1.00  0.81           C  
ATOM   2176  CG  LEU A 135      16.900   0.101   0.837  1.00  0.81           C  
ATOM   2177  CD1 LEU A 135      16.505   1.513   0.431  1.00  0.81           C  
ATOM   2178  CD2 LEU A 135      18.410   0.018   0.937  1.00  0.81           C  
ATOM   2179  H   LEU A 135      14.725  -0.798   4.217  1.00  0.81           H  
ATOM   2180  HA  LEU A 135      14.455   0.885   1.899  1.00  0.81           H  
ATOM   2181 1HB  LEU A 135      16.624   0.426   2.958  1.00  0.81           H  
ATOM   2182 2HB  LEU A 135      16.501  -1.269   2.467  1.00  0.81           H  
ATOM   2183  HG  LEU A 135      16.544  -0.593   0.090  1.00  0.81           H  
ATOM   2184 1HD1 LEU A 135      16.953   1.755  -0.533  1.00  0.81           H  
ATOM   2185 2HD1 LEU A 135      15.425   1.564   0.354  1.00  0.81           H  
ATOM   2186 3HD1 LEU A 135      16.853   2.219   1.183  1.00  0.81           H  
ATOM   2187 1HD2 LEU A 135      18.840   0.263  -0.034  1.00  0.81           H  
ATOM   2188 2HD2 LEU A 135      18.764   0.727   1.686  1.00  0.81           H  
ATOM   2189 3HD2 LEU A 135      18.707  -0.978   1.219  1.00  0.81           H  
ATOM   2190  N   THR A 136      13.914  -2.322   1.472  1.00  0.82           N  
ATOM   2191  CA  THR A 136      13.348  -3.263   0.521  1.00  0.82           C  
ATOM   2192  C   THR A 136      11.935  -2.846   0.121  1.00  0.82           C  
ATOM   2193  O   THR A 136      11.602  -2.836  -1.070  1.00  0.82           O  
ATOM   2194  CB  THR A 136      13.302  -4.678   1.118  1.00  0.82           C  
ATOM   2195  OG1 THR A 136      14.636  -5.098   1.441  1.00  0.82           O  
ATOM   2196  CG2 THR A 136      12.698  -5.640   0.121  1.00  0.82           C  
ATOM   2197  H   THR A 136      14.206  -2.663   2.386  1.00  0.82           H  
ATOM   2198  HA  THR A 136      13.971  -3.273  -0.372  1.00  0.82           H  
ATOM   2199  HB  THR A 136      12.701  -4.668   2.029  1.00  0.82           H  
ATOM   2200  HG1 THR A 136      14.981  -4.517   2.162  1.00  0.82           H  
ATOM   2201 1HG2 THR A 136      12.670  -6.640   0.549  1.00  0.82           H  
ATOM   2202 2HG2 THR A 136      11.681  -5.320  -0.123  1.00  0.82           H  
ATOM   2203 3HG2 THR A 136      13.302  -5.644  -0.774  1.00  0.82           H  
ATOM   2204  N   ASP A 137      11.102  -2.475   1.106  1.00  0.83           N  
ATOM   2205  CA  ASP A 137       9.739  -2.061   0.804  1.00  0.83           C  
ATOM   2206  C   ASP A 137       9.759  -0.819  -0.080  1.00  0.83           C  
ATOM   2207  O   ASP A 137       9.022  -0.738  -1.065  1.00  0.83           O  
ATOM   2208  CB  ASP A 137       8.948  -1.768   2.086  1.00  0.83           C  
ATOM   2209  CG  ASP A 137       8.620  -3.028   2.891  1.00  0.83           C  
ATOM   2210  OD1 ASP A 137       8.816  -4.096   2.371  1.00  0.83           O  
ATOM   2211  OD2 ASP A 137       8.105  -2.925   3.992  1.00  0.83           O  
ATOM   2212  H   ASP A 137      11.425  -2.494   2.073  1.00  0.83           H  
ATOM   2213  HA  ASP A 137       9.241  -2.864   0.259  1.00  0.83           H  
ATOM   2214 1HB  ASP A 137       9.542  -1.095   2.717  1.00  0.83           H  
ATOM   2215 2HB  ASP A 137       8.023  -1.251   1.833  1.00  0.83           H  
ATOM   2216  N   PHE A 138      10.663   0.117   0.222  1.00  0.84           N  
ATOM   2217  CA  PHE A 138      10.819   1.308  -0.594  1.00  0.84           C  
ATOM   2218  C   PHE A 138      11.187   1.002  -2.022  1.00  0.84           C  
ATOM   2219  O   PHE A 138      10.577   1.527  -2.954  1.00  0.84           O  
ATOM   2220  CB  PHE A 138      11.842   2.258  -0.025  1.00  0.84           C  
ATOM   2221  CG  PHE A 138      12.208   3.281  -1.041  1.00  0.84           C  
ATOM   2222  CD1 PHE A 138      11.241   3.833  -1.862  1.00  0.84           C  
ATOM   2223  CD2 PHE A 138      13.510   3.698  -1.187  1.00  0.84           C  
ATOM   2224  CE1 PHE A 138      11.576   4.773  -2.799  1.00  0.84           C  
ATOM   2225  CE2 PHE A 138      13.839   4.637  -2.114  1.00  0.84           C  
ATOM   2226  CZ  PHE A 138      12.881   5.182  -2.923  1.00  0.84           C  
ATOM   2227  H   PHE A 138      11.248   0.018   1.055  1.00  0.84           H  
ATOM   2228  HA  PHE A 138       9.858   1.826  -0.604  1.00  0.84           H  
ATOM   2229 1HB  PHE A 138      11.449   2.748   0.860  1.00  0.84           H  
ATOM   2230 2HB  PHE A 138      12.735   1.717   0.259  1.00  0.84           H  
ATOM   2231  HD1 PHE A 138      10.204   3.513  -1.759  1.00  0.84           H  
ATOM   2232  HD2 PHE A 138      14.276   3.271  -0.552  1.00  0.84           H  
ATOM   2233  HE1 PHE A 138      10.803   5.191  -3.432  1.00  0.84           H  
ATOM   2234  HE2 PHE A 138      14.859   4.953  -2.218  1.00  0.84           H  
ATOM   2235  HZ  PHE A 138      13.162   5.933  -3.661  1.00  0.84           H  
ATOM   2236  N   LEU A 139      12.206   0.176  -2.200  1.00  0.84           N  
ATOM   2237  CA  LEU A 139      12.665  -0.146  -3.531  1.00  0.84           C  
ATOM   2238  C   LEU A 139      11.574  -0.869  -4.302  1.00  0.84           C  
ATOM   2239  O   LEU A 139      11.386  -0.624  -5.496  1.00  0.84           O  
ATOM   2240  CB  LEU A 139      13.915  -1.004  -3.433  1.00  0.84           C  
ATOM   2241  CG  LEU A 139      15.153  -0.282  -2.867  1.00  0.84           C  
ATOM   2242  CD1 LEU A 139      16.302  -1.290  -2.650  1.00  0.84           C  
ATOM   2243  CD2 LEU A 139      15.543   0.814  -3.793  1.00  0.84           C  
ATOM   2244  H   LEU A 139      12.674  -0.228  -1.393  1.00  0.84           H  
ATOM   2245  HA  LEU A 139      12.909   0.779  -4.046  1.00  0.84           H  
ATOM   2246 1HB  LEU A 139      13.702  -1.859  -2.786  1.00  0.84           H  
ATOM   2247 2HB  LEU A 139      14.161  -1.370  -4.424  1.00  0.84           H  
ATOM   2248  HG  LEU A 139      14.907   0.155  -1.910  1.00  0.84           H  
ATOM   2249 1HD1 LEU A 139      17.166  -0.778  -2.236  1.00  0.84           H  
ATOM   2250 2HD1 LEU A 139      15.972  -2.063  -1.952  1.00  0.84           H  
ATOM   2251 3HD1 LEU A 139      16.579  -1.743  -3.584  1.00  0.84           H  
ATOM   2252 1HD2 LEU A 139      16.391   1.327  -3.376  1.00  0.84           H  
ATOM   2253 2HD2 LEU A 139      15.802   0.404  -4.769  1.00  0.84           H  
ATOM   2254 3HD2 LEU A 139      14.707   1.504  -3.894  1.00  0.84           H  
ATOM   2255  N   ASP A 140      10.801  -1.717  -3.616  1.00  0.84           N  
ATOM   2256  CA  ASP A 140       9.712  -2.416  -4.272  1.00  0.84           C  
ATOM   2257  C   ASP A 140       8.635  -1.412  -4.701  1.00  0.84           C  
ATOM   2258  O   ASP A 140       8.086  -1.524  -5.797  1.00  0.84           O  
ATOM   2259  CB  ASP A 140       9.151  -3.521  -3.355  1.00  0.84           C  
ATOM   2260  CG  ASP A 140       8.123  -4.414  -4.059  1.00  0.84           C  
ATOM   2261  OD1 ASP A 140       8.493  -4.970  -5.072  1.00  0.84           O  
ATOM   2262  OD2 ASP A 140       7.011  -4.584  -3.570  1.00  0.84           O  
ATOM   2263  H   ASP A 140      10.992  -1.908  -2.629  1.00  0.84           H  
ATOM   2264  HA  ASP A 140      10.104  -2.895  -5.172  1.00  0.84           H  
ATOM   2265 1HB  ASP A 140       9.982  -4.142  -2.999  1.00  0.84           H  
ATOM   2266 2HB  ASP A 140       8.700  -3.065  -2.473  1.00  0.84           H  
ATOM   2267  N   TRP A 141       8.358  -0.403  -3.864  1.00  0.84           N  
ATOM   2268  CA  TRP A 141       7.380   0.631  -4.205  1.00  0.84           C  
ATOM   2269  C   TRP A 141       7.837   1.431  -5.418  1.00  0.84           C  
ATOM   2270  O   TRP A 141       7.082   1.625  -6.372  1.00  0.84           O  
ATOM   2271  CB  TRP A 141       7.169   1.557  -3.003  1.00  0.84           C  
ATOM   2272  CG  TRP A 141       6.215   2.678  -3.192  1.00  0.84           C  
ATOM   2273  CD1 TRP A 141       6.497   3.998  -3.056  1.00  0.84           C  
ATOM   2274  CD2 TRP A 141       4.823   2.602  -3.556  1.00  0.84           C  
ATOM   2275  NE1 TRP A 141       5.356   4.755  -3.265  1.00  0.84           N  
ATOM   2276  CE2 TRP A 141       4.333   3.921  -3.581  1.00  0.84           C  
ATOM   2277  CE3 TRP A 141       3.962   1.546  -3.846  1.00  0.84           C  
ATOM   2278  CZ2 TRP A 141       3.023   4.203  -3.876  1.00  0.84           C  
ATOM   2279  CZ3 TRP A 141       2.645   1.836  -4.149  1.00  0.84           C  
ATOM   2280  CH2 TRP A 141       2.188   3.132  -4.161  1.00  0.84           C  
ATOM   2281  H   TRP A 141       8.817  -0.370  -2.952  1.00  0.84           H  
ATOM   2282  HA  TRP A 141       6.435   0.146  -4.444  1.00  0.84           H  
ATOM   2283 1HB  TRP A 141       6.863   0.996  -2.148  1.00  0.84           H  
ATOM   2284 2HB  TRP A 141       8.126   2.000  -2.741  1.00  0.84           H  
ATOM   2285  HD1 TRP A 141       7.474   4.399  -2.788  1.00  0.84           H  
ATOM   2286  HE1 TRP A 141       5.281   5.792  -3.179  1.00  0.84           H  
ATOM   2287  HE3 TRP A 141       4.318   0.517  -3.841  1.00  0.84           H  
ATOM   2288  HZ2 TRP A 141       2.641   5.222  -3.896  1.00  0.84           H  
ATOM   2289  HZ3 TRP A 141       1.974   1.009  -4.388  1.00  0.84           H  
ATOM   2290  HH2 TRP A 141       1.143   3.320  -4.412  1.00  0.84           H  
ATOM   2291  N   PHE A 142       9.108   1.828  -5.411  1.00  0.83           N  
ATOM   2292  CA  PHE A 142       9.716   2.581  -6.500  1.00  0.83           C  
ATOM   2293  C   PHE A 142       9.573   1.810  -7.801  1.00  0.83           C  
ATOM   2294  O   PHE A 142       9.069   2.338  -8.795  1.00  0.83           O  
ATOM   2295  CB  PHE A 142      11.188   2.808  -6.150  1.00  0.83           C  
ATOM   2296  CG  PHE A 142      12.113   3.452  -7.152  1.00  0.83           C  
ATOM   2297  CD1 PHE A 142      12.131   4.814  -7.366  1.00  0.83           C  
ATOM   2298  CD2 PHE A 142      13.019   2.664  -7.844  1.00  0.83           C  
ATOM   2299  CE1 PHE A 142      13.038   5.376  -8.260  1.00  0.83           C  
ATOM   2300  CE2 PHE A 142      13.915   3.218  -8.734  1.00  0.83           C  
ATOM   2301  CZ  PHE A 142      13.924   4.580  -8.938  1.00  0.83           C  
ATOM   2302  H   PHE A 142       9.678   1.620  -4.590  1.00  0.83           H  
ATOM   2303  HA  PHE A 142       9.205   3.541  -6.595  1.00  0.83           H  
ATOM   2304 1HB  PHE A 142      11.229   3.397  -5.247  1.00  0.83           H  
ATOM   2305 2HB  PHE A 142      11.620   1.851  -5.895  1.00  0.83           H  
ATOM   2306  HD1 PHE A 142      11.436   5.438  -6.824  1.00  0.83           H  
ATOM   2307  HD2 PHE A 142      13.020   1.591  -7.670  1.00  0.83           H  
ATOM   2308  HE1 PHE A 142      13.059   6.445  -8.428  1.00  0.83           H  
ATOM   2309  HE2 PHE A 142      14.619   2.581  -9.268  1.00  0.83           H  
ATOM   2310  HZ  PHE A 142      14.634   5.025  -9.635  1.00  0.83           H  
ATOM   2311  N   ILE A 143       9.984   0.544  -7.787  1.00  0.82           N  
ATOM   2312  CA  ILE A 143       9.913  -0.250  -8.993  1.00  0.82           C  
ATOM   2313  C   ILE A 143       8.485  -0.509  -9.434  1.00  0.82           C  
ATOM   2314  O   ILE A 143       8.199  -0.406 -10.626  1.00  0.82           O  
ATOM   2315  CB  ILE A 143      10.642  -1.584  -8.838  1.00  0.82           C  
ATOM   2316  CG1 ILE A 143      12.122  -1.321  -8.712  1.00  0.82           C  
ATOM   2317  CG2 ILE A 143      10.388  -2.441 -10.061  1.00  0.82           C  
ATOM   2318  CD1 ILE A 143      12.886  -2.509  -8.324  1.00  0.82           C  
ATOM   2319  H   ILE A 143      10.376   0.141  -6.938  1.00  0.82           H  
ATOM   2320  HA  ILE A 143      10.411   0.298  -9.784  1.00  0.82           H  
ATOM   2321  HB  ILE A 143      10.300  -2.093  -7.933  1.00  0.82           H  
ATOM   2322 1HG1 ILE A 143      12.498  -0.959  -9.664  1.00  0.82           H  
ATOM   2323 2HG1 ILE A 143      12.280  -0.554  -7.961  1.00  0.82           H  
ATOM   2324 1HG2 ILE A 143      10.916  -3.387  -9.965  1.00  0.82           H  
ATOM   2325 2HG2 ILE A 143       9.323  -2.628 -10.166  1.00  0.82           H  
ATOM   2326 3HG2 ILE A 143      10.752  -1.905 -10.932  1.00  0.82           H  
ATOM   2327 1HD1 ILE A 143      13.929  -2.253  -8.263  1.00  0.82           H  
ATOM   2328 2HD1 ILE A 143      12.535  -2.878  -7.355  1.00  0.82           H  
ATOM   2329 3HD1 ILE A 143      12.740  -3.256  -9.081  1.00  0.82           H  
ATOM   2330  N   ALA A 144       7.588  -0.859  -8.507  1.00  0.81           N  
ATOM   2331  CA  ALA A 144       6.205  -1.130  -8.873  1.00  0.81           C  
ATOM   2332  C   ALA A 144       5.553   0.081  -9.524  1.00  0.81           C  
ATOM   2333  O   ALA A 144       4.851  -0.054 -10.525  1.00  0.81           O  
ATOM   2334  CB  ALA A 144       5.405  -1.526  -7.643  1.00  0.81           C  
ATOM   2335  H   ALA A 144       7.862  -0.948  -7.529  1.00  0.81           H  
ATOM   2336  HA  ALA A 144       6.199  -1.950  -9.590  1.00  0.81           H  
ATOM   2337 1HB  ALA A 144       4.379  -1.746  -7.930  1.00  0.81           H  
ATOM   2338 2HB  ALA A 144       5.857  -2.409  -7.182  1.00  0.81           H  
ATOM   2339 3HB  ALA A 144       5.416  -0.699  -6.927  1.00  0.81           H  
ATOM   2340  N   GLU A 145       5.808   1.275  -9.001  1.00  0.79           N  
ATOM   2341  CA  GLU A 145       5.212   2.453  -9.609  1.00  0.79           C  
ATOM   2342  C   GLU A 145       5.822   2.708 -10.988  1.00  0.79           C  
ATOM   2343  O   GLU A 145       5.113   3.074 -11.932  1.00  0.79           O  
ATOM   2344  CB  GLU A 145       5.304   3.629  -8.645  1.00  0.79           C  
ATOM   2345  CG  GLU A 145       4.358   3.449  -7.431  1.00  0.79           C  
ATOM   2346  CD  GLU A 145       2.894   3.498  -7.802  1.00  0.79           C  
ATOM   2347  OE1 GLU A 145       2.498   4.449  -8.438  1.00  0.79           O  
ATOM   2348  OE2 GLU A 145       2.176   2.587  -7.464  1.00  0.79           O  
ATOM   2349  H   GLU A 145       6.389   1.368  -8.165  1.00  0.79           H  
ATOM   2350  HA  GLU A 145       4.151   2.254  -9.757  1.00  0.79           H  
ATOM   2351 1HB  GLU A 145       6.332   3.729  -8.281  1.00  0.79           H  
ATOM   2352 2HB  GLU A 145       5.034   4.550  -9.149  1.00  0.79           H  
ATOM   2353 1HG  GLU A 145       4.565   2.473  -6.990  1.00  0.79           H  
ATOM   2354 2HG  GLU A 145       4.544   4.175  -6.678  1.00  0.79           H  
ATOM   2355  N   ILE A 146       7.120   2.440 -11.149  1.00  0.77           N  
ATOM   2356  CA  ILE A 146       7.712   2.596 -12.466  1.00  0.77           C  
ATOM   2357  C   ILE A 146       7.049   1.609 -13.421  1.00  0.77           C  
ATOM   2358  O   ILE A 146       6.691   1.977 -14.542  1.00  0.77           O  
ATOM   2359  CB  ILE A 146       9.244   2.406 -12.460  1.00  0.77           C  
ATOM   2360  CG1 ILE A 146       9.912   3.559 -11.699  1.00  0.77           C  
ATOM   2361  CG2 ILE A 146       9.733   2.397 -13.890  1.00  0.77           C  
ATOM   2362  CD1 ILE A 146      11.357   3.343 -11.377  1.00  0.77           C  
ATOM   2363  H   ILE A 146       7.701   2.159 -10.355  1.00  0.77           H  
ATOM   2364  HA  ILE A 146       7.503   3.602 -12.826  1.00  0.77           H  
ATOM   2365  HB  ILE A 146       9.505   1.471 -11.963  1.00  0.77           H  
ATOM   2366 1HG1 ILE A 146       9.834   4.465 -12.304  1.00  0.77           H  
ATOM   2367 2HG1 ILE A 146       9.379   3.713 -10.775  1.00  0.77           H  
ATOM   2368 1HG2 ILE A 146      10.802   2.285 -13.909  1.00  0.77           H  
ATOM   2369 2HG2 ILE A 146       9.266   1.578 -14.436  1.00  0.77           H  
ATOM   2370 3HG2 ILE A 146       9.466   3.331 -14.342  1.00  0.77           H  
ATOM   2371 1HD1 ILE A 146      11.729   4.212 -10.844  1.00  0.77           H  
ATOM   2372 2HD1 ILE A 146      11.459   2.456 -10.747  1.00  0.77           H  
ATOM   2373 3HD1 ILE A 146      11.924   3.207 -12.296  1.00  0.77           H  
ATOM   2374  N   GLU A 147       6.867   0.357 -12.975  1.00  0.75           N  
ATOM   2375  CA  GLU A 147       6.219  -0.660 -13.792  1.00  0.75           C  
ATOM   2376  C   GLU A 147       4.808  -0.271 -14.194  1.00  0.75           C  
ATOM   2377  O   GLU A 147       4.403  -0.488 -15.340  1.00  0.75           O  
ATOM   2378  CB  GLU A 147       6.167  -2.019 -13.100  1.00  0.75           C  
ATOM   2379  CG  GLU A 147       5.540  -3.079 -14.002  1.00  0.75           C  
ATOM   2380  CD  GLU A 147       5.621  -4.458 -13.486  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147       4.933  -4.772 -12.555  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147       6.391  -5.228 -14.031  1.00  0.75           O  
ATOM   2383  H   GLU A 147       7.194   0.110 -12.043  1.00  0.75           H  
ATOM   2384  HA  GLU A 147       6.797  -0.777 -14.699  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147       7.168  -2.325 -12.814  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147       5.574  -1.946 -12.192  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147       4.504  -2.826 -14.092  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147       5.964  -3.020 -14.988  1.00  0.75           H  
ATOM   2389  N   GLU A 148       4.036   0.320 -13.286  1.00  0.73           N  
ATOM   2390  CA  GLU A 148       2.692   0.690 -13.691  1.00  0.73           C  
ATOM   2391  C   GLU A 148       2.735   1.749 -14.784  1.00  0.73           C  
ATOM   2392  O   GLU A 148       1.987   1.658 -15.760  1.00  0.73           O  
ATOM   2393  CB  GLU A 148       1.865   1.173 -12.497  1.00  0.73           C  
ATOM   2394  CG  GLU A 148       1.442   0.064 -11.500  1.00  0.73           C  
ATOM   2395  CD  GLU A 148       0.469  -0.955 -12.109  1.00  0.73           C  
ATOM   2396  OE1 GLU A 148      -0.520  -0.546 -12.663  1.00  0.73           O  
ATOM   2397  OE2 GLU A 148       0.719  -2.146 -12.010  1.00  0.73           O  
ATOM   2398  H   GLU A 148       4.371   0.468 -12.332  1.00  0.73           H  
ATOM   2399  HA  GLU A 148       2.206  -0.191 -14.102  1.00  0.73           H  
ATOM   2400 1HB  GLU A 148       2.445   1.914 -11.938  1.00  0.73           H  
ATOM   2401 2HB  GLU A 148       0.964   1.669 -12.856  1.00  0.73           H  
ATOM   2402 1HG  GLU A 148       2.339  -0.463 -11.171  1.00  0.73           H  
ATOM   2403 2HG  GLU A 148       0.989   0.530 -10.627  1.00  0.73           H  
ATOM   2404  N   GLU A 149       3.660   2.705 -14.683  1.00  0.73           N  
ATOM   2405  CA  GLU A 149       3.746   3.729 -15.717  1.00  0.73           C  
ATOM   2406  C   GLU A 149       4.282   3.133 -17.034  1.00  0.73           C  
ATOM   2407  O   GLU A 149       3.832   3.494 -18.128  1.00  0.73           O  
ATOM   2408  CB  GLU A 149       4.598   4.891 -15.215  1.00  0.73           C  
ATOM   2409  CG  GLU A 149       3.949   5.716 -14.076  1.00  0.73           C  
ATOM   2410  CD  GLU A 149       2.628   6.401 -14.454  1.00  0.73           C  
ATOM   2411  OE1 GLU A 149       2.590   7.048 -15.489  1.00  0.73           O  
ATOM   2412  OE2 GLU A 149       1.665   6.296 -13.699  1.00  0.73           O  
ATOM   2413  H   GLU A 149       4.271   2.742 -13.862  1.00  0.73           H  
ATOM   2414  HA  GLU A 149       2.747   4.108 -15.905  1.00  0.73           H  
ATOM   2415 1HB  GLU A 149       5.520   4.491 -14.810  1.00  0.73           H  
ATOM   2416 2HB  GLU A 149       4.848   5.561 -16.037  1.00  0.73           H  
ATOM   2417 1HG  GLU A 149       3.768   5.047 -13.233  1.00  0.73           H  
ATOM   2418 2HG  GLU A 149       4.662   6.474 -13.748  1.00  0.73           H  
ATOM   2419  N   TYR A 150       5.204   2.177 -16.918  1.00  0.75           N  
ATOM   2420  CA  TYR A 150       5.789   1.480 -18.059  1.00  0.75           C  
ATOM   2421  C   TYR A 150       4.646   0.831 -18.849  1.00  0.75           C  
ATOM   2422  O   TYR A 150       4.527   1.022 -20.067  1.00  0.75           O  
ATOM   2423  CB  TYR A 150       6.806   0.450 -17.533  1.00  0.75           C  
ATOM   2424  CG  TYR A 150       7.596  -0.402 -18.481  1.00  0.75           C  
ATOM   2425  CD1 TYR A 150       8.722   0.121 -19.091  1.00  0.75           C  
ATOM   2426  CD2 TYR A 150       7.240  -1.727 -18.692  1.00  0.75           C  
ATOM   2427  CE1 TYR A 150       9.489  -0.665 -19.922  1.00  0.75           C  
ATOM   2428  CE2 TYR A 150       8.016  -2.518 -19.527  1.00  0.75           C  
ATOM   2429  CZ  TYR A 150       9.133  -1.985 -20.139  1.00  0.75           C  
ATOM   2430  OH  TYR A 150       9.903  -2.771 -20.967  1.00  0.75           O  
ATOM   2431  H   TYR A 150       5.543   1.941 -15.987  1.00  0.75           H  
ATOM   2432  HA  TYR A 150       6.295   2.201 -18.696  1.00  0.75           H  
ATOM   2433 1HB  TYR A 150       7.519   0.975 -16.895  1.00  0.75           H  
ATOM   2434 2HB  TYR A 150       6.277  -0.229 -16.894  1.00  0.75           H  
ATOM   2435  HD1 TYR A 150       9.005   1.153 -18.903  1.00  0.75           H  
ATOM   2436  HD2 TYR A 150       6.357  -2.138 -18.194  1.00  0.75           H  
ATOM   2437  HE1 TYR A 150      10.378  -0.254 -20.395  1.00  0.75           H  
ATOM   2438  HE2 TYR A 150       7.755  -3.558 -19.701  1.00  0.75           H  
ATOM   2439  HH  TYR A 150      10.634  -2.247 -21.316  1.00  0.75           H  
ATOM   2440  N   LYS A 151       3.778   0.092 -18.141  1.00  0.79           N  
ATOM   2441  CA  LYS A 151       2.621  -0.567 -18.751  1.00  0.79           C  
ATOM   2442  C   LYS A 151       1.608   0.428 -19.334  1.00  0.79           C  
ATOM   2443  O   LYS A 151       1.094   0.219 -20.436  1.00  0.79           O  
ATOM   2444  CB  LYS A 151       1.916  -1.458 -17.734  1.00  0.79           C  
ATOM   2445  CG  LYS A 151       2.681  -2.710 -17.346  1.00  0.79           C  
ATOM   2446  CD  LYS A 151       1.811  -3.640 -16.509  1.00  0.79           C  
ATOM   2447  CE  LYS A 151       1.479  -2.999 -15.167  1.00  0.79           C  
ATOM   2448  NZ  LYS A 151       0.760  -3.917 -14.242  1.00  0.79           N  
ATOM   2449  H   LYS A 151       3.937  -0.023 -17.138  1.00  0.79           H  
ATOM   2450  HA  LYS A 151       2.978  -1.192 -19.565  1.00  0.79           H  
ATOM   2451 1HB  LYS A 151       1.742  -0.883 -16.818  1.00  0.79           H  
ATOM   2452 2HB  LYS A 151       0.946  -1.758 -18.123  1.00  0.79           H  
ATOM   2453 1HG  LYS A 151       2.986  -3.223 -18.254  1.00  0.79           H  
ATOM   2454 2HG  LYS A 151       3.574  -2.442 -16.781  1.00  0.79           H  
ATOM   2455 1HD  LYS A 151       0.890  -3.862 -17.047  1.00  0.79           H  
ATOM   2456 2HD  LYS A 151       2.347  -4.575 -16.336  1.00  0.79           H  
ATOM   2457 1HE  LYS A 151       2.393  -2.682 -14.696  1.00  0.79           H  
ATOM   2458 2HE  LYS A 151       0.855  -2.120 -15.338  1.00  0.79           H  
ATOM   2459 1HZ  LYS A 151       0.595  -3.384 -13.367  1.00  0.79           H  
ATOM   2460 2HZ  LYS A 151      -0.117  -4.207 -14.639  1.00  0.79           H  
ATOM   2461 3HZ  LYS A 151       1.334  -4.721 -14.046  1.00  0.79           H  
ATOM   2462  N   LYS A 152       1.348   1.547 -18.642  1.00  0.85           N  
ATOM   2463  CA  LYS A 152       0.402   2.541 -19.163  1.00  0.85           C  
ATOM   2464  C   LYS A 152       0.896   3.091 -20.488  1.00  0.85           C  
ATOM   2465  O   LYS A 152       0.114   3.401 -21.389  1.00  0.85           O  
ATOM   2466  CB  LYS A 152       0.217   3.702 -18.193  1.00  0.85           C  
ATOM   2467  CG  LYS A 152      -0.551   3.389 -16.924  1.00  0.85           C  
ATOM   2468  CD  LYS A 152      -0.585   4.616 -16.045  1.00  0.85           C  
ATOM   2469  CE  LYS A 152      -1.197   4.351 -14.694  1.00  0.85           C  
ATOM   2470  NZ  LYS A 152      -1.148   5.579 -13.845  1.00  0.85           N  
ATOM   2471  H   LYS A 152       1.775   1.693 -17.726  1.00  0.85           H  
ATOM   2472  HA  LYS A 152      -0.560   2.056 -19.330  1.00  0.85           H  
ATOM   2473 1HB  LYS A 152       1.199   4.072 -17.893  1.00  0.85           H  
ATOM   2474 2HB  LYS A 152      -0.293   4.518 -18.700  1.00  0.85           H  
ATOM   2475 1HG  LYS A 152      -1.572   3.112 -17.183  1.00  0.85           H  
ATOM   2476 2HG  LYS A 152      -0.104   2.568 -16.395  1.00  0.85           H  
ATOM   2477 1HD  LYS A 152       0.434   4.975 -15.896  1.00  0.85           H  
ATOM   2478 2HD  LYS A 152      -1.153   5.399 -16.541  1.00  0.85           H  
ATOM   2479 1HE  LYS A 152      -2.230   4.034 -14.810  1.00  0.85           H  
ATOM   2480 2HE  LYS A 152      -0.632   3.558 -14.198  1.00  0.85           H  
ATOM   2481 1HZ  LYS A 152      -1.540   5.391 -12.939  1.00  0.85           H  
ATOM   2482 2HZ  LYS A 152      -0.153   5.866 -13.744  1.00  0.85           H  
ATOM   2483 3HZ  LYS A 152      -1.663   6.320 -14.287  1.00  0.85           H  
ATOM   2484  N   GLY A 153       2.214   3.172 -20.608  1.00  0.94           N  
ATOM   2485  CA  GLY A 153       2.893   3.680 -21.776  1.00  0.94           C  
ATOM   2486  C   GLY A 153       3.078   2.648 -22.899  1.00  0.94           C  
ATOM   2487  O   GLY A 153       3.778   2.930 -23.885  1.00  0.94           O  
ATOM   2488  H   GLY A 153       2.788   2.914 -19.803  1.00  0.94           H  
ATOM   2489 1HA  GLY A 153       2.343   4.538 -22.159  1.00  0.94           H  
ATOM   2490 2HA  GLY A 153       3.860   4.044 -21.457  1.00  0.94           H  
ATOM   2491  N   GLY A 154       2.499   1.448 -22.747  1.00  1.06           N  
ATOM   2492  CA  GLY A 154       2.605   0.392 -23.751  1.00  1.06           C  
ATOM   2493  C   GLY A 154       3.607  -0.738 -23.472  1.00  1.06           C  
ATOM   2494  O   GLY A 154       3.821  -1.587 -24.343  1.00  1.06           O  
ATOM   2495  H   GLY A 154       1.950   1.248 -21.910  1.00  1.06           H  
ATOM   2496 1HA  GLY A 154       1.617  -0.049 -23.876  1.00  1.06           H  
ATOM   2497 2HA  GLY A 154       2.850   0.849 -24.707  1.00  1.06           H  
ATOM   2498  N   GLY A 155       4.227  -0.774 -22.290  1.00  1.20           N  
ATOM   2499  CA  GLY A 155       5.148  -1.866 -21.989  1.00  1.20           C  
ATOM   2500  C   GLY A 155       4.351  -3.064 -21.467  1.00  1.20           C  
ATOM   2501  O   GLY A 155       3.128  -2.989 -21.366  1.00  1.20           O  
ATOM   2502  H   GLY A 155       4.069  -0.053 -21.587  1.00  1.20           H  
ATOM   2503 1HA  GLY A 155       5.709  -2.143 -22.881  1.00  1.20           H  
ATOM   2504 2HA  GLY A 155       5.863  -1.535 -21.243  1.00  1.20           H  
ATOM   2505  N   SER A 156       5.030  -4.162 -21.115  1.00  1.37           N  
ATOM   2506  CA  SER A 156       4.320  -5.345 -20.609  1.00  1.37           C  
ATOM   2507  C   SER A 156       4.468  -5.538 -19.113  1.00  1.37           C  
ATOM   2508  O   SER A 156       3.646  -6.186 -18.462  1.00  1.37           O  
ATOM   2509  CB  SER A 156       4.888  -6.591 -21.244  1.00  1.37           C  
ATOM   2510  OG  SER A 156       6.242  -6.773 -20.856  1.00  1.37           O  
ATOM   2511  H   SER A 156       6.033  -4.186 -21.230  1.00  1.37           H  
ATOM   2512  HA  SER A 156       3.259  -5.250 -20.845  1.00  1.37           H  
ATOM   2513 1HB  SER A 156       4.301  -7.456 -20.936  1.00  1.37           H  
ATOM   2514 2HB  SER A 156       4.822  -6.514 -22.326  1.00  1.37           H  
ATOM   2515  HG  SER A 156       6.254  -6.906 -19.855  1.00  1.37           H  
ATOM   2516  N   GLY A 157       5.532  -4.975 -18.583  1.00  1.57           N  
ATOM   2517  CA  GLY A 157       5.911  -5.181 -17.203  1.00  1.57           C  
ATOM   2518  C   GLY A 157       6.746  -6.452 -17.162  1.00  1.57           C  
ATOM   2519  O   GLY A 157       6.771  -7.206 -18.148  1.00  1.57           O  
ATOM   2520  H   GLY A 157       6.120  -4.416 -19.175  1.00  1.57           H  
ATOM   2521 1HA  GLY A 157       6.497  -4.338 -16.842  1.00  1.57           H  
ATOM   2522 2HA  GLY A 157       5.030  -5.277 -16.568  1.00  1.57           H  
ATOM   2523  N   SER A 158       7.500  -6.625 -16.080  1.00  1.82           N  
ATOM   2524  CA  SER A 158       8.349  -7.802 -15.850  1.00  1.82           C  
ATOM   2525  C   SER A 158       8.682  -8.046 -14.358  1.00  1.82           C  
ATOM   2526  O   SER A 158       9.640  -8.763 -14.049  1.00  1.82           O  
ATOM   2527  CB  SER A 158       9.604  -7.746 -16.719  1.00  1.82           C  
ATOM   2528  OG  SER A 158      10.326  -6.600 -16.458  1.00  1.82           O  
ATOM   2529  H   SER A 158       7.395  -5.933 -15.342  1.00  1.82           H  
ATOM   2530  HA  SER A 158       7.787  -8.675 -16.188  1.00  1.82           H  
ATOM   2531 1HB  SER A 158      10.224  -8.621 -16.507  1.00  1.82           H  
ATOM   2532 2HB  SER A 158       9.337  -7.783 -17.774  1.00  1.82           H  
ATOM   2533  HG  SER A 158      10.193  -6.469 -15.511  1.00  1.82           H  
ATOM   2534  N   HIS A 159       7.950  -7.403 -13.436  1.00  2.16           N  
ATOM   2535  CA  HIS A 159       8.220  -7.549 -12.004  1.00  2.16           C  
ATOM   2536  C   HIS A 159       7.962  -8.948 -11.453  1.00  2.16           C  
ATOM   2537  O   HIS A 159       6.871  -9.506 -11.585  1.00  2.16           O  
ATOM   2538  CB  HIS A 159       7.338  -6.570 -11.220  1.00  2.16           C  
ATOM   2539  CG  HIS A 159       7.507  -6.495  -9.699  1.00  2.16           C  
ATOM   2540  ND1 HIS A 159       7.191  -7.554  -8.842  1.00  2.16           N  
ATOM   2541  CD2 HIS A 159       7.868  -5.469  -8.892  1.00  2.16           C  
ATOM   2542  CE1 HIS A 159       7.314  -7.160  -7.605  1.00  2.16           C  
ATOM   2543  NE2 HIS A 159       7.740  -5.921  -7.595  1.00  2.16           N  
ATOM   2544  H   HIS A 159       7.182  -6.793 -13.711  1.00  2.16           H  
ATOM   2545  HA  HIS A 159       9.253  -7.293 -11.817  1.00  2.16           H  
ATOM   2546 1HB  HIS A 159       7.511  -5.567 -11.603  1.00  2.16           H  
ATOM   2547 2HB  HIS A 159       6.290  -6.802 -11.428  1.00  2.16           H  
ATOM   2548  HD2 HIS A 159       8.173  -4.469  -9.201  1.00  2.16           H  
ATOM   2549  HE1 HIS A 159       7.115  -7.762  -6.722  1.00  2.16           H  
ATOM   2550  HE2 HIS A 159       7.929  -5.396  -6.721  1.00  2.16           H  
ATOM   2551  N   HIS A 160       8.974  -9.477 -10.782  1.00  2.58           N  
ATOM   2552  CA  HIS A 160       8.936 -10.746 -10.085  1.00  2.58           C  
ATOM   2553  C   HIS A 160       9.774 -10.604  -8.811  1.00  2.58           C  
ATOM   2554  O   HIS A 160      10.620 -11.447  -8.524  1.00  2.58           O  
ATOM   2555  CB  HIS A 160       9.479 -11.895 -10.957  1.00  2.58           C  
ATOM   2556  CG  HIS A 160       8.719 -12.132 -12.254  1.00  2.58           C  
ATOM   2557  ND1 HIS A 160       7.459 -12.698 -12.286  1.00  2.58           N  
ATOM   2558  CD2 HIS A 160       9.051 -11.883 -13.546  1.00  2.58           C  
ATOM   2559  CE1 HIS A 160       7.050 -12.784 -13.546  1.00  2.58           C  
ATOM   2560  NE2 HIS A 160       7.998 -12.300 -14.328  1.00  2.58           N  
ATOM   2561  H   HIS A 160       9.828  -8.954 -10.740  1.00  2.58           H  
ATOM   2562  HA  HIS A 160       7.914 -10.984  -9.794  1.00  2.58           H  
ATOM   2563 1HB  HIS A 160      10.518 -11.703 -11.204  1.00  2.58           H  
ATOM   2564 2HB  HIS A 160       9.455 -12.818 -10.384  1.00  2.58           H  
ATOM   2565  HD1 HIS A 160       6.922 -12.995 -11.498  1.00  2.58           H  
ATOM   2566  HD2 HIS A 160       9.934 -11.448 -14.014  1.00  2.58           H  
ATOM   2567  HE1 HIS A 160       6.073 -13.204 -13.782  1.00  2.58           H  
ATOM   2568  N   TRP A 161       9.589  -9.504  -8.073  1.00  3.11           N  
ATOM   2569  CA  TRP A 161      10.409  -9.274  -6.856  1.00  3.11           C  
ATOM   2570  C   TRP A 161      10.026 -10.226  -5.724  1.00  3.11           C  
ATOM   2571  O   TRP A 161      10.838 -10.544  -4.860  1.00  3.11           O  
ATOM   2572  CB  TRP A 161      10.284  -7.828  -6.326  1.00  3.11           C  
ATOM   2573  CG  TRP A 161      11.235  -7.408  -5.180  1.00  3.11           C  
ATOM   2574  CD1 TRP A 161      10.889  -7.300  -3.861  1.00  3.11           C  
ATOM   2575  CD2 TRP A 161      12.629  -6.978  -5.247  1.00  3.11           C  
ATOM   2576  NE1 TRP A 161      11.955  -6.866  -3.118  1.00  3.11           N  
ATOM   2577  CE2 TRP A 161      13.022  -6.659  -3.939  1.00  3.11           C  
ATOM   2578  CE3 TRP A 161      13.547  -6.836  -6.275  1.00  3.11           C  
ATOM   2579  CZ2 TRP A 161      14.307  -6.208  -3.644  1.00  3.11           C  
ATOM   2580  CZ3 TRP A 161      14.825  -6.386  -5.971  1.00  3.11           C  
ATOM   2581  CH2 TRP A 161      15.192  -6.082  -4.693  1.00  3.11           C  
ATOM   2582  H   TRP A 161       8.850  -8.845  -8.356  1.00  3.11           H  
ATOM   2583  HA  TRP A 161      11.452  -9.453  -7.107  1.00  3.11           H  
ATOM   2584 1HB  TRP A 161      10.406  -7.125  -7.142  1.00  3.11           H  
ATOM   2585 2HB  TRP A 161       9.307  -7.689  -5.923  1.00  3.11           H  
ATOM   2586  HD1 TRP A 161       9.922  -7.523  -3.452  1.00  3.11           H  
ATOM   2587  HE1 TRP A 161      11.943  -6.716  -2.120  1.00  3.11           H  
ATOM   2588  HE3 TRP A 161      13.272  -7.071  -7.280  1.00  3.11           H  
ATOM   2589  HZ2 TRP A 161      14.623  -5.959  -2.634  1.00  3.11           H  
ATOM   2590  HZ3 TRP A 161      15.530  -6.283  -6.770  1.00  3.11           H  
ATOM   2591  HH2 TRP A 161      16.203  -5.733  -4.499  1.00  3.11           H  
ATOM   2592  N   GLY A 162       8.746 -10.604  -5.690  1.00  3.70           N  
ATOM   2593  CA  GLY A 162       8.161 -11.372  -4.591  1.00  3.70           C  
ATOM   2594  C   GLY A 162       7.460 -10.406  -3.634  1.00  3.70           C  
ATOM   2595  O   GLY A 162       6.703 -10.804  -2.751  1.00  3.70           O  
ATOM   2596  H   GLY A 162       8.151 -10.344  -6.463  1.00  3.70           H  
ATOM   2597 1HA  GLY A 162       7.445 -12.096  -4.983  1.00  3.70           H  
ATOM   2598 2HA  GLY A 162       8.939 -11.924  -4.066  1.00  3.70           H  
ATOM   2599  N   SER A 163       7.701  -9.123  -3.871  1.00  4.32           N  
ATOM   2600  CA  SER A 163       7.161  -7.992  -3.133  1.00  4.32           C  
ATOM   2601  C   SER A 163       7.453  -8.071  -1.649  1.00  4.32           C  
ATOM   2602  O   SER A 163       8.583  -8.362  -1.244  1.00  4.32           O  
ATOM   2603  CB  SER A 163       5.675  -7.853  -3.378  1.00  4.32           C  
ATOM   2604  OG  SER A 163       5.189  -6.665  -2.815  1.00  4.32           O  
ATOM   2605  H   SER A 163       8.338  -8.918  -4.619  1.00  4.32           H  
ATOM   2606  HA  SER A 163       7.631  -7.089  -3.515  1.00  4.32           H  
ATOM   2607 1HB  SER A 163       5.498  -7.842  -4.446  1.00  4.32           H  
ATOM   2608 2HB  SER A 163       5.139  -8.710  -2.959  1.00  4.32           H  
ATOM   2609  HG  SER A 163       5.774  -5.934  -3.160  1.00  4.32           H  
ATOM   2610  N   THR A 164       6.436  -7.805  -0.848  1.00  4.89           N  
ATOM   2611  CA  THR A 164       6.593  -7.778   0.595  1.00  4.89           C  
ATOM   2612  C   THR A 164       5.253  -7.840   1.325  1.00  4.89           C  
ATOM   2613  O   THR A 164       5.063  -8.676   2.208  1.00  4.89           O  
ATOM   2614  OXT THR A 164       4.315  -7.152   0.928  1.00  4.89           O  
ATOM   2615  CB  THR A 164       7.346  -6.503   0.989  1.00  4.89           C  
ATOM   2616  OG1 THR A 164       7.490  -6.434   2.410  1.00  4.89           O  
ATOM   2617  CG2 THR A 164       6.593  -5.300   0.470  1.00  4.89           C  
ATOM   2618  H   THR A 164       5.540  -7.575  -1.270  1.00  4.89           H  
ATOM   2619  HA  THR A 164       7.184  -8.644   0.893  1.00  4.89           H  
ATOM   2620  HB  THR A 164       8.340  -6.509   0.544  1.00  4.89           H  
ATOM   2621  HG1 THR A 164       7.998  -5.609   2.624  1.00  4.89           H  
ATOM   2622 1HG2 THR A 164       7.119  -4.392   0.727  1.00  4.89           H  
ATOM   2623 2HG2 THR A 164       6.505  -5.362  -0.618  1.00  4.89           H  
ATOM   2624 3HG2 THR A 164       5.602  -5.277   0.912  1.00  4.89           H  
TER    2625
ENDMDL

REMARK ID 581318 MODEL 3 2024-01-13_00000288_1_19
PFRMAT TS
TARGET 2024-01-13_00000288_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.309   0.980  -0.369  1.00  3.45           N  
ATOM      2  CA  MET A   1       0.384   1.173  -1.638  1.00  3.45           C  
ATOM      3  C   MET A   1       1.432   2.276  -1.539  1.00  3.45           C  
ATOM      4  O   MET A   1       2.624   2.002  -1.428  1.00  3.45           O  
ATOM      5  CB  MET A   1      -0.608   1.495  -2.762  1.00  3.45           C  
ATOM      6  CG  MET A   1       0.045   1.695  -4.144  1.00  3.45           C  
ATOM      7  SD  MET A   1      -1.113   2.226  -5.395  1.00  3.45           S  
ATOM      8  CE  MET A   1      -1.401   3.909  -4.915  1.00  3.45           C  
ATOM      9 1H   MET A   1      -0.374  -0.007  -0.171  1.00  3.45           H  
ATOM     10 2H   MET A   1       0.209   1.436   0.370  1.00  3.45           H  
ATOM     11 3H   MET A   1      -1.237   1.373  -0.421  1.00  3.45           H  
ATOM     12  HA  MET A   1       0.904   0.248  -1.889  1.00  3.45           H  
ATOM     13 1HB  MET A   1      -1.315   0.670  -2.857  1.00  3.45           H  
ATOM     14 2HB  MET A   1      -1.188   2.380  -2.517  1.00  3.45           H  
ATOM     15 1HG  MET A   1       0.845   2.424  -4.098  1.00  3.45           H  
ATOM     16 2HG  MET A   1       0.480   0.748  -4.466  1.00  3.45           H  
ATOM     17 1HE  MET A   1      -2.107   4.367  -5.606  1.00  3.45           H  
ATOM     18 2HE  MET A   1      -1.809   3.940  -3.906  1.00  3.45           H  
ATOM     19 3HE  MET A   1      -0.457   4.455  -4.950  1.00  3.45           H  
ATOM     20  N   SER A   2       0.993   3.529  -1.693  1.00  2.70           N  
ATOM     21  CA  SER A   2       1.784   4.782  -1.643  1.00  2.70           C  
ATOM     22  C   SER A   2       2.806   5.000  -2.784  1.00  2.70           C  
ATOM     23  O   SER A   2       2.998   6.126  -3.244  1.00  2.70           O  
ATOM     24  CB  SER A   2       2.495   4.890  -0.311  1.00  2.70           C  
ATOM     25  OG  SER A   2       1.571   4.872   0.749  1.00  2.70           O  
ATOM     26  H   SER A   2       0.004   3.663  -1.829  1.00  2.70           H  
ATOM     27  HA  SER A   2       1.079   5.593  -1.699  1.00  2.70           H  
ATOM     28 1HB  SER A   2       3.213   4.084  -0.194  1.00  2.70           H  
ATOM     29 2HB  SER A   2       3.058   5.824  -0.285  1.00  2.70           H  
ATOM     30  HG  SER A   2       0.997   5.641   0.617  1.00  2.70           H  
ATOM     31  N   GLY A   3       3.373   3.919  -3.305  1.00  2.04           N  
ATOM     32  CA  GLY A   3       4.306   3.953  -4.426  1.00  2.04           C  
ATOM     33  C   GLY A   3       5.765   3.863  -3.981  1.00  2.04           C  
ATOM     34  O   GLY A   3       6.134   4.299  -2.890  1.00  2.04           O  
ATOM     35  H   GLY A   3       3.192   3.040  -2.837  1.00  2.04           H  
ATOM     36 1HA  GLY A   3       4.083   3.128  -5.101  1.00  2.04           H  
ATOM     37 2HA  GLY A   3       4.158   4.870  -4.994  1.00  2.04           H  
ATOM     38  N   SER A   4       6.583   3.270  -4.844  1.00  1.54           N  
ATOM     39  CA  SER A   4       8.013   3.089  -4.618  1.00  1.54           C  
ATOM     40  C   SER A   4       8.790   4.351  -4.935  1.00  1.54           C  
ATOM     41  O   SER A   4       8.256   5.264  -5.573  1.00  1.54           O  
ATOM     42  CB  SER A   4       8.534   1.963  -5.488  1.00  1.54           C  
ATOM     43  OG  SER A   4       8.482   2.300  -6.868  1.00  1.54           O  
ATOM     44  H   SER A   4       6.193   2.935  -5.710  1.00  1.54           H  
ATOM     45  HA  SER A   4       8.172   2.839  -3.566  1.00  1.54           H  
ATOM     46 1HB  SER A   4       9.560   1.731  -5.208  1.00  1.54           H  
ATOM     47 2HB  SER A   4       7.939   1.071  -5.311  1.00  1.54           H  
ATOM     48  HG  SER A   4       8.761   1.499  -7.342  1.00  1.54           H  
ATOM     49  N   GLU A   5      10.073   4.371  -4.566  1.00  1.20           N  
ATOM     50  CA  GLU A   5      10.919   5.510  -4.897  1.00  1.20           C  
ATOM     51  C   GLU A   5      11.038   5.658  -6.408  1.00  1.20           C  
ATOM     52  O   GLU A   5      11.074   6.777  -6.923  1.00  1.20           O  
ATOM     53  CB  GLU A   5      12.331   5.324  -4.336  1.00  1.20           C  
ATOM     54  CG  GLU A   5      12.509   5.412  -2.819  1.00  1.20           C  
ATOM     55  CD  GLU A   5      12.289   6.788  -2.253  1.00  1.20           C  
ATOM     56  OE1 GLU A   5      12.796   7.735  -2.809  1.00  1.20           O  
ATOM     57  OE2 GLU A   5      11.665   6.889  -1.228  1.00  1.20           O  
ATOM     58  H   GLU A   5      10.455   3.598  -4.041  1.00  1.20           H  
ATOM     59  HA  GLU A   5      10.469   6.413  -4.486  1.00  1.20           H  
ATOM     60 1HB  GLU A   5      12.708   4.350  -4.648  1.00  1.20           H  
ATOM     61 2HB  GLU A   5      12.987   6.074  -4.780  1.00  1.20           H  
ATOM     62 1HG  GLU A   5      11.803   4.728  -2.349  1.00  1.20           H  
ATOM     63 2HG  GLU A   5      13.515   5.079  -2.566  1.00  1.20           H  
ATOM     64  N   GLU A   6      11.089   4.526  -7.117  1.00  0.99           N  
ATOM     65  CA  GLU A   6      11.201   4.553  -8.567  1.00  0.99           C  
ATOM     66  C   GLU A   6       9.954   5.166  -9.187  1.00  0.99           C  
ATOM     67  O   GLU A   6      10.050   5.978 -10.111  1.00  0.99           O  
ATOM     68  CB  GLU A   6      11.423   3.143  -9.116  1.00  0.99           C  
ATOM     69  CG  GLU A   6      12.791   2.544  -8.781  1.00  0.99           C  
ATOM     70  CD  GLU A   6      12.968   1.128  -9.287  1.00  0.99           C  
ATOM     71  OE1 GLU A   6      12.018   0.565  -9.779  1.00  0.99           O  
ATOM     72  OE2 GLU A   6      14.058   0.614  -9.182  1.00  0.99           O  
ATOM     73  H   GLU A   6      11.049   3.643  -6.632  1.00  0.99           H  
ATOM     74  HA  GLU A   6      12.057   5.171  -8.838  1.00  0.99           H  
ATOM     75 1HB  GLU A   6      10.657   2.477  -8.717  1.00  0.99           H  
ATOM     76 2HB  GLU A   6      11.314   3.154 -10.200  1.00  0.99           H  
ATOM     77 1HG  GLU A   6      13.564   3.174  -9.221  1.00  0.99           H  
ATOM     78 2HG  GLU A   6      12.922   2.559  -7.699  1.00  0.99           H  
ATOM     79  N   LYS A   7       8.776   4.830  -8.650  1.00  0.86           N  
ATOM     80  CA  LYS A   7       7.569   5.422  -9.212  1.00  0.86           C  
ATOM     81  C   LYS A   7       7.555   6.909  -8.938  1.00  0.86           C  
ATOM     82  O   LYS A   7       7.206   7.706  -9.812  1.00  0.86           O  
ATOM     83  CB  LYS A   7       6.315   4.749  -8.663  1.00  0.86           C  
ATOM     84  CG  LYS A   7       6.121   3.338  -9.207  1.00  0.86           C  
ATOM     85  CD  LYS A   7       4.897   2.650  -8.628  1.00  0.86           C  
ATOM     86  CE  LYS A   7       4.723   1.258  -9.230  1.00  0.86           C  
ATOM     87  NZ  LYS A   7       3.570   0.543  -8.640  1.00  0.86           N  
ATOM     88  H   LYS A   7       8.722   4.147  -7.890  1.00  0.86           H  
ATOM     89  HA  LYS A   7       7.586   5.281 -10.292  1.00  0.86           H  
ATOM     90 1HB  LYS A   7       6.382   4.694  -7.574  1.00  0.86           H  
ATOM     91 2HB  LYS A   7       5.434   5.343  -8.913  1.00  0.86           H  
ATOM     92 1HG  LYS A   7       6.010   3.388 -10.292  1.00  0.86           H  
ATOM     93 2HG  LYS A   7       7.004   2.746  -8.982  1.00  0.86           H  
ATOM     94 1HD  LYS A   7       5.003   2.558  -7.551  1.00  0.86           H  
ATOM     95 2HD  LYS A   7       3.997   3.235  -8.841  1.00  0.86           H  
ATOM     96 1HE  LYS A   7       4.561   1.358 -10.303  1.00  0.86           H  
ATOM     97 2HE  LYS A   7       5.627   0.675  -9.060  1.00  0.86           H  
ATOM     98 1HZ  LYS A   7       3.467  -0.361  -9.064  1.00  0.86           H  
ATOM     99 2HZ  LYS A   7       3.697   0.437  -7.653  1.00  0.86           H  
ATOM    100 3HZ  LYS A   7       2.722   1.087  -8.808  1.00  0.86           H  
ATOM    101  N   ALA A   8       7.972   7.299  -7.735  1.00  0.79           N  
ATOM    102  CA  ALA A   8       8.010   8.708  -7.407  1.00  0.79           C  
ATOM    103  C   ALA A   8       8.965   9.437  -8.346  1.00  0.79           C  
ATOM    104  O   ALA A   8       8.664  10.536  -8.816  1.00  0.79           O  
ATOM    105  CB  ALA A   8       8.430   8.893  -5.961  1.00  0.79           C  
ATOM    106  H   ALA A   8       8.243   6.606  -7.035  1.00  0.79           H  
ATOM    107  HA  ALA A   8       7.011   9.120  -7.548  1.00  0.79           H  
ATOM    108 1HB  ALA A   8       8.434   9.951  -5.727  1.00  0.79           H  
ATOM    109 2HB  ALA A   8       7.726   8.372  -5.309  1.00  0.79           H  
ATOM    110 3HB  ALA A   8       9.419   8.478  -5.821  1.00  0.79           H  
ATOM    111  N   ALA A   9      10.107   8.807  -8.652  1.00  0.75           N  
ATOM    112  CA  ALA A   9      11.085   9.404  -9.546  1.00  0.75           C  
ATOM    113  C   ALA A   9      10.500   9.604 -10.940  1.00  0.75           C  
ATOM    114  O   ALA A   9      10.714  10.651 -11.556  1.00  0.75           O  
ATOM    115  CB  ALA A   9      12.330   8.538  -9.615  1.00  0.75           C  
ATOM    116  H   ALA A   9      10.315   7.903  -8.229  1.00  0.75           H  
ATOM    117  HA  ALA A   9      11.353  10.380  -9.146  1.00  0.75           H  
ATOM    118 1HB  ALA A   9      13.066   9.007 -10.263  1.00  0.75           H  
ATOM    119 2HB  ALA A   9      12.743   8.418  -8.616  1.00  0.75           H  
ATOM    120 3HB  ALA A   9      12.066   7.562 -10.013  1.00  0.75           H  
ATOM    121  N   LEU A  10       9.722   8.626 -11.422  1.00  0.72           N  
ATOM    122  CA  LEU A  10       9.092   8.758 -12.730  1.00  0.72           C  
ATOM    123  C   LEU A  10       8.089   9.898 -12.736  1.00  0.72           C  
ATOM    124  O   LEU A  10       8.025  10.673 -13.695  1.00  0.72           O  
ATOM    125  CB  LEU A  10       8.394   7.460 -13.131  1.00  0.72           C  
ATOM    126  CG  LEU A  10       9.285   6.273 -13.497  1.00  0.72           C  
ATOM    127  CD1 LEU A  10       8.424   5.014 -13.665  1.00  0.72           C  
ATOM    128  CD2 LEU A  10      10.000   6.590 -14.794  1.00  0.72           C  
ATOM    129  H   LEU A  10       9.594   7.770 -10.878  1.00  0.72           H  
ATOM    130  HA  LEU A  10       9.867   8.976 -13.462  1.00  0.72           H  
ATOM    131 1HB  LEU A  10       7.777   7.146 -12.297  1.00  0.72           H  
ATOM    132 2HB  LEU A  10       7.742   7.665 -13.977  1.00  0.72           H  
ATOM    133  HG  LEU A  10      10.013   6.094 -12.704  1.00  0.72           H  
ATOM    134 1HD1 LEU A  10       9.059   4.170 -13.933  1.00  0.72           H  
ATOM    135 2HD1 LEU A  10       7.919   4.800 -12.730  1.00  0.72           H  
ATOM    136 3HD1 LEU A  10       7.688   5.172 -14.447  1.00  0.72           H  
ATOM    137 1HD2 LEU A  10      10.638   5.748 -15.070  1.00  0.72           H  
ATOM    138 2HD2 LEU A  10       9.265   6.761 -15.582  1.00  0.72           H  
ATOM    139 3HD2 LEU A  10      10.611   7.483 -14.664  1.00  0.72           H  
ATOM    140  N   VAL A  11       7.342  10.043 -11.645  1.00  0.71           N  
ATOM    141  CA  VAL A  11       6.376  11.122 -11.560  1.00  0.71           C  
ATOM    142  C   VAL A  11       7.080  12.453 -11.580  1.00  0.71           C  
ATOM    143  O   VAL A  11       6.679  13.350 -12.318  1.00  0.71           O  
ATOM    144  CB  VAL A  11       5.511  10.988 -10.315  1.00  0.71           C  
ATOM    145  CG1 VAL A  11       4.645  12.244 -10.123  1.00  0.71           C  
ATOM    146  CG2 VAL A  11       4.642   9.793 -10.501  1.00  0.71           C  
ATOM    147  H   VAL A  11       7.428   9.371 -10.879  1.00  0.71           H  
ATOM    148  HA  VAL A  11       5.720  11.065 -12.429  1.00  0.71           H  
ATOM    149  HB  VAL A  11       6.142  10.868  -9.434  1.00  0.71           H  
ATOM    150 1HG1 VAL A  11       4.026  12.130  -9.236  1.00  0.71           H  
ATOM    151 2HG1 VAL A  11       5.291  13.112 -10.001  1.00  0.71           H  
ATOM    152 3HG1 VAL A  11       4.009  12.388 -10.990  1.00  0.71           H  
ATOM    153 1HG2 VAL A  11       4.016   9.665  -9.645  1.00  0.71           H  
ATOM    154 2HG2 VAL A  11       4.047   9.953 -11.381  1.00  0.71           H  
ATOM    155 3HG2 VAL A  11       5.251   8.911 -10.637  1.00  0.71           H  
ATOM    156  N   LEU A  12       8.160  12.571 -10.814  1.00  0.71           N  
ATOM    157  CA  LEU A  12       8.927  13.797 -10.808  1.00  0.71           C  
ATOM    158  C   LEU A  12       9.524  14.079 -12.184  1.00  0.71           C  
ATOM    159  O   LEU A  12       9.504  15.218 -12.642  1.00  0.71           O  
ATOM    160  CB  LEU A  12       9.980  13.732  -9.701  1.00  0.71           C  
ATOM    161  CG  LEU A  12       9.352  13.830  -8.310  1.00  0.71           C  
ATOM    162  CD1 LEU A  12      10.369  13.537  -7.214  1.00  0.71           C  
ATOM    163  CD2 LEU A  12       8.794  15.239  -8.183  1.00  0.71           C  
ATOM    164  H   LEU A  12       8.443  11.793 -10.216  1.00  0.71           H  
ATOM    165  HA  LEU A  12       8.255  14.611 -10.556  1.00  0.71           H  
ATOM    166 1HB  LEU A  12      10.509  12.781  -9.775  1.00  0.71           H  
ATOM    167 2HB  LEU A  12      10.690  14.549  -9.830  1.00  0.71           H  
ATOM    168  HG  LEU A  12       8.543  13.101  -8.218  1.00  0.71           H  
ATOM    169 1HD1 LEU A  12       9.884  13.621  -6.235  1.00  0.71           H  
ATOM    170 2HD1 LEU A  12      10.750  12.521  -7.342  1.00  0.71           H  
ATOM    171 3HD1 LEU A  12      11.190  14.245  -7.275  1.00  0.71           H  
ATOM    172 1HD2 LEU A  12       8.340  15.350  -7.247  1.00  0.71           H  
ATOM    173 2HD2 LEU A  12       9.603  15.962  -8.278  1.00  0.71           H  
ATOM    174 3HD2 LEU A  12       8.055  15.416  -8.965  1.00  0.71           H  
ATOM    175  N   ALA A  13       9.996  13.044 -12.886  1.00  0.72           N  
ATOM    176  CA  ALA A  13      10.538  13.258 -14.221  1.00  0.72           C  
ATOM    177  C   ALA A  13       9.467  13.844 -15.150  1.00  0.72           C  
ATOM    178  O   ALA A  13       9.751  14.722 -15.970  1.00  0.72           O  
ATOM    179  CB  ALA A  13      11.072  11.952 -14.784  1.00  0.72           C  
ATOM    180  H   ALA A  13      10.018  12.112 -12.477  1.00  0.72           H  
ATOM    181  HA  ALA A  13      11.353  13.977 -14.145  1.00  0.72           H  
ATOM    182 1HB  ALA A  13      11.495  12.125 -15.771  1.00  0.72           H  
ATOM    183 2HB  ALA A  13      11.839  11.559 -14.118  1.00  0.72           H  
ATOM    184 3HB  ALA A  13      10.258  11.235 -14.859  1.00  0.72           H  
ATOM    185  N   LEU A  14       8.217  13.389 -15.006  1.00  0.73           N  
ATOM    186  CA  LEU A  14       7.143  13.932 -15.829  1.00  0.73           C  
ATOM    187  C   LEU A  14       6.812  15.355 -15.390  1.00  0.73           C  
ATOM    188  O   LEU A  14       6.714  16.278 -16.207  1.00  0.73           O  
ATOM    189  CB  LEU A  14       5.861  13.100 -15.664  1.00  0.73           C  
ATOM    190  CG  LEU A  14       5.836  11.664 -16.203  1.00  0.73           C  
ATOM    191  CD1 LEU A  14       4.522  11.005 -15.709  1.00  0.73           C  
ATOM    192  CD2 LEU A  14       5.929  11.679 -17.749  1.00  0.73           C  
ATOM    193  H   LEU A  14       8.026  12.638 -14.339  1.00  0.73           H  
ATOM    194  HA  LEU A  14       7.461  13.939 -16.870  1.00  0.73           H  
ATOM    195 1HB  LEU A  14       5.640  13.036 -14.600  1.00  0.73           H  
ATOM    196 2HB  LEU A  14       5.044  13.641 -16.139  1.00  0.73           H  
ATOM    197  HG  LEU A  14       6.676  11.100 -15.797  1.00  0.73           H  
ATOM    198 1HD1 LEU A  14       4.456   9.979 -16.050  1.00  0.73           H  
ATOM    199 2HD1 LEU A  14       4.502  11.019 -14.619  1.00  0.73           H  
ATOM    200 3HD1 LEU A  14       3.679  11.567 -16.092  1.00  0.73           H  
ATOM    201 1HD2 LEU A  14       5.907  10.660 -18.131  1.00  0.73           H  
ATOM    202 2HD2 LEU A  14       5.090  12.240 -18.164  1.00  0.73           H  
ATOM    203 3HD2 LEU A  14       6.865  12.153 -18.051  1.00  0.73           H  
ATOM    204  N   PHE A  15       6.724  15.550 -14.080  1.00  0.75           N  
ATOM    205  CA  PHE A  15       6.371  16.832 -13.501  1.00  0.75           C  
ATOM    206  C   PHE A  15       7.365  17.921 -13.866  1.00  0.75           C  
ATOM    207  O   PHE A  15       6.967  19.052 -14.127  1.00  0.75           O  
ATOM    208  CB  PHE A  15       6.153  16.703 -12.004  1.00  0.75           C  
ATOM    209  CG  PHE A  15       4.757  16.134 -11.684  1.00  0.75           C  
ATOM    210  CD1 PHE A  15       3.899  15.710 -12.711  1.00  0.75           C  
ATOM    211  CD2 PHE A  15       4.305  16.046 -10.390  1.00  0.75           C  
ATOM    212  CE1 PHE A  15       2.631  15.220 -12.426  1.00  0.75           C  
ATOM    213  CE2 PHE A  15       3.035  15.562 -10.095  1.00  0.75           C  
ATOM    214  CZ  PHE A  15       2.197  15.148 -11.112  1.00  0.75           C  
ATOM    215  H   PHE A  15       6.861  14.759 -13.454  1.00  0.75           H  
ATOM    216  HA  PHE A  15       5.408  17.116 -13.914  1.00  0.75           H  
ATOM    217 1HB  PHE A  15       6.891  16.037 -11.596  1.00  0.75           H  
ATOM    218 2HB  PHE A  15       6.273  17.663 -11.522  1.00  0.75           H  
ATOM    219  HD1 PHE A  15       4.234  15.770 -13.747  1.00  0.75           H  
ATOM    220  HD2 PHE A  15       4.964  16.365  -9.599  1.00  0.75           H  
ATOM    221  HE1 PHE A  15       1.978  14.894 -13.237  1.00  0.75           H  
ATOM    222  HE2 PHE A  15       2.704  15.509  -9.059  1.00  0.75           H  
ATOM    223  HZ  PHE A  15       1.202  14.767 -10.881  1.00  0.75           H  
ATOM    224  N   ASP A  16       8.654  17.598 -13.925  1.00  0.75           N  
ATOM    225  CA  ASP A  16       9.641  18.598 -14.322  1.00  0.75           C  
ATOM    226  C   ASP A  16       9.360  19.148 -15.736  1.00  0.75           C  
ATOM    227  O   ASP A  16       9.694  20.297 -16.033  1.00  0.75           O  
ATOM    228  CB  ASP A  16      11.073  18.033 -14.276  1.00  0.75           C  
ATOM    229  CG  ASP A  16      11.657  17.829 -12.846  1.00  0.75           C  
ATOM    230  OD1 ASP A  16      11.078  18.307 -11.893  1.00  0.75           O  
ATOM    231  OD2 ASP A  16      12.710  17.230 -12.743  1.00  0.75           O  
ATOM    232  H   ASP A  16       8.953  16.658 -13.670  1.00  0.75           H  
ATOM    233  HA  ASP A  16       9.582  19.430 -13.620  1.00  0.75           H  
ATOM    234 1HB  ASP A  16      11.075  17.060 -14.781  1.00  0.75           H  
ATOM    235 2HB  ASP A  16      11.736  18.689 -14.835  1.00  0.75           H  
ATOM    236  N   ARG A  17       8.766  18.337 -16.628  1.00  0.76           N  
ATOM    237  CA  ARG A  17       8.487  18.808 -17.982  1.00  0.76           C  
ATOM    238  C   ARG A  17       7.202  19.637 -17.973  1.00  0.76           C  
ATOM    239  O   ARG A  17       7.006  20.536 -18.795  1.00  0.76           O  
ATOM    240  CB  ARG A  17       8.358  17.656 -18.958  1.00  0.76           C  
ATOM    241  CG  ARG A  17       9.631  16.876 -19.185  1.00  0.76           C  
ATOM    242  CD  ARG A  17       9.493  15.947 -20.322  1.00  0.76           C  
ATOM    243  NE  ARG A  17      10.659  15.098 -20.493  1.00  0.76           N  
ATOM    244  CZ  ARG A  17      11.830  15.464 -21.035  1.00  0.76           C  
ATOM    245  NH1 ARG A  17      12.051  16.705 -21.421  1.00  0.76           N  
ATOM    246  NH2 ARG A  17      12.754  14.539 -21.169  1.00  0.76           N  
ATOM    247  H   ARG A  17       8.454  17.405 -16.362  1.00  0.76           H  
ATOM    248  HA  ARG A  17       9.308  19.445 -18.309  1.00  0.76           H  
ATOM    249 1HB  ARG A  17       7.585  16.965 -18.616  1.00  0.76           H  
ATOM    250 2HB  ARG A  17       8.052  18.042 -19.916  1.00  0.76           H  
ATOM    251 1HG  ARG A  17      10.453  17.561 -19.385  1.00  0.76           H  
ATOM    252 2HG  ARG A  17       9.850  16.288 -18.289  1.00  0.76           H  
ATOM    253 1HD  ARG A  17       8.628  15.303 -20.154  1.00  0.76           H  
ATOM    254 2HD  ARG A  17       9.346  16.512 -21.240  1.00  0.76           H  
ATOM    255  HE  ARG A  17      10.574  14.099 -20.253  1.00  0.76           H  
ATOM    256 1HH1 ARG A  17      11.331  17.404 -21.310  1.00  0.76           H  
ATOM    257 2HH1 ARG A  17      12.940  16.956 -21.827  1.00  0.76           H  
ATOM    258 1HH2 ARG A  17      12.514  13.576 -20.874  1.00  0.76           H  
ATOM    259 2HH2 ARG A  17      13.647  14.754 -21.575  1.00  0.76           H  
ATOM    260  N   VAL A  18       6.327  19.314 -17.022  1.00  0.75           N  
ATOM    261  CA  VAL A  18       5.063  20.010 -16.823  1.00  0.75           C  
ATOM    262  C   VAL A  18       5.263  21.393 -16.224  1.00  0.75           C  
ATOM    263  O   VAL A  18       4.668  22.365 -16.684  1.00  0.75           O  
ATOM    264  CB  VAL A  18       4.136  19.190 -15.913  1.00  0.75           C  
ATOM    265  CG1 VAL A  18       2.902  19.970 -15.526  1.00  0.75           C  
ATOM    266  CG2 VAL A  18       3.744  17.924 -16.635  1.00  0.75           C  
ATOM    267  H   VAL A  18       6.552  18.521 -16.420  1.00  0.75           H  
ATOM    268  HA  VAL A  18       4.590  20.112 -17.792  1.00  0.75           H  
ATOM    269  HB  VAL A  18       4.657  18.953 -15.006  1.00  0.75           H  
ATOM    270 1HG1 VAL A  18       2.280  19.358 -14.874  1.00  0.75           H  
ATOM    271 2HG1 VAL A  18       3.203  20.874 -14.997  1.00  0.75           H  
ATOM    272 3HG1 VAL A  18       2.346  20.238 -16.388  1.00  0.75           H  
ATOM    273 1HG2 VAL A  18       3.108  17.329 -15.989  1.00  0.75           H  
ATOM    274 2HG2 VAL A  18       3.211  18.181 -17.541  1.00  0.75           H  
ATOM    275 3HG2 VAL A  18       4.631  17.358 -16.890  1.00  0.75           H  
ATOM    276  N   GLU A  19       6.134  21.490 -15.221  1.00  0.74           N  
ATOM    277  CA  GLU A  19       6.401  22.760 -14.555  1.00  0.74           C  
ATOM    278  C   GLU A  19       6.793  23.837 -15.565  1.00  0.74           C  
ATOM    279  O   GLU A  19       6.324  24.977 -15.498  1.00  0.74           O  
ATOM    280  CB  GLU A  19       7.527  22.626 -13.525  1.00  0.74           C  
ATOM    281  CG  GLU A  19       7.772  23.925 -12.727  1.00  0.74           C  
ATOM    282  CD  GLU A  19       8.850  23.817 -11.671  1.00  0.74           C  
ATOM    283  OE1 GLU A  19       9.950  23.452 -12.005  1.00  0.74           O  
ATOM    284  OE2 GLU A  19       8.571  24.099 -10.524  1.00  0.74           O  
ATOM    285  H   GLU A  19       6.592  20.645 -14.892  1.00  0.74           H  
ATOM    286  HA  GLU A  19       5.505  23.065 -14.029  1.00  0.74           H  
ATOM    287 1HB  GLU A  19       7.292  21.822 -12.827  1.00  0.74           H  
ATOM    288 2HB  GLU A  19       8.455  22.353 -14.035  1.00  0.74           H  
ATOM    289 1HG  GLU A  19       8.044  24.717 -13.426  1.00  0.74           H  
ATOM    290 2HG  GLU A  19       6.836  24.214 -12.248  1.00  0.74           H  
ATOM    291  N   ALA A  20       7.578  23.436 -16.563  1.00  0.74           N  
ATOM    292  CA  ALA A  20       8.101  24.314 -17.600  1.00  0.74           C  
ATOM    293  C   ALA A  20       7.008  25.045 -18.383  1.00  0.74           C  
ATOM    294  O   ALA A  20       7.278  26.090 -18.976  1.00  0.74           O  
ATOM    295  CB  ALA A  20       8.949  23.510 -18.564  1.00  0.74           C  
ATOM    296  H   ALA A  20       7.872  22.466 -16.566  1.00  0.74           H  
ATOM    297  HA  ALA A  20       8.724  25.063 -17.114  1.00  0.74           H  
ATOM    298 1HB  ALA A  20       9.373  24.172 -19.315  1.00  0.74           H  
ATOM    299 2HB  ALA A  20       9.751  23.013 -18.016  1.00  0.74           H  
ATOM    300 3HB  ALA A  20       8.326  22.760 -19.051  1.00  0.74           H  
ATOM    301  N   ASP A  21       5.801  24.483 -18.439  1.00  0.73           N  
ATOM    302  CA  ASP A  21       4.708  25.098 -19.174  1.00  0.73           C  
ATOM    303  C   ASP A  21       3.439  24.885 -18.355  1.00  0.73           C  
ATOM    304  O   ASP A  21       2.344  24.711 -18.901  1.00  0.73           O  
ATOM    305  CB  ASP A  21       4.595  24.446 -20.564  1.00  0.73           C  
ATOM    306  CG  ASP A  21       3.775  25.235 -21.624  1.00  0.73           C  
ATOM    307  OD1 ASP A  21       3.672  26.429 -21.500  1.00  0.73           O  
ATOM    308  OD2 ASP A  21       3.318  24.619 -22.581  1.00  0.73           O  
ATOM    309  H   ASP A  21       5.610  23.629 -17.915  1.00  0.73           H  
ATOM    310  HA  ASP A  21       4.893  26.167 -19.278  1.00  0.73           H  
ATOM    311 1HB  ASP A  21       5.599  24.284 -20.957  1.00  0.73           H  
ATOM    312 2HB  ASP A  21       4.141  23.463 -20.444  1.00  0.73           H  
ATOM    313  N   ARG A  22       3.580  24.992 -17.028  1.00  0.72           N  
ATOM    314  CA  ARG A  22       2.473  24.766 -16.102  1.00  0.72           C  
ATOM    315  C   ARG A  22       1.254  25.659 -16.277  1.00  0.72           C  
ATOM    316  O   ARG A  22       0.141  25.244 -15.960  1.00  0.72           O  
ATOM    317  CB  ARG A  22       2.975  24.944 -14.677  1.00  0.72           C  
ATOM    318  CG  ARG A  22       3.462  26.339 -14.352  1.00  0.72           C  
ATOM    319  CD  ARG A  22       4.080  26.436 -13.005  1.00  0.72           C  
ATOM    320  NE  ARG A  22       4.645  27.762 -12.802  1.00  0.72           N  
ATOM    321  CZ  ARG A  22       4.942  28.316 -11.614  1.00  0.72           C  
ATOM    322  NH1 ARG A  22       4.685  27.683 -10.492  1.00  0.72           N  
ATOM    323  NH2 ARG A  22       5.491  29.522 -11.577  1.00  0.72           N  
ATOM    324  H   ARG A  22       4.513  25.155 -16.635  1.00  0.72           H  
ATOM    325  HA  ARG A  22       2.163  23.729 -16.223  1.00  0.72           H  
ATOM    326 1HB  ARG A  22       2.176  24.704 -13.974  1.00  0.72           H  
ATOM    327 2HB  ARG A  22       3.775  24.266 -14.499  1.00  0.72           H  
ATOM    328 1HG  ARG A  22       4.203  26.644 -15.093  1.00  0.72           H  
ATOM    329 2HG  ARG A  22       2.623  27.031 -14.367  1.00  0.72           H  
ATOM    330 1HD  ARG A  22       3.351  26.238 -12.216  1.00  0.72           H  
ATOM    331 2HD  ARG A  22       4.890  25.708 -12.936  1.00  0.72           H  
ATOM    332  HE  ARG A  22       4.863  28.298 -13.631  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22       4.228  26.753 -10.483  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22       4.891  28.110  -9.605  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22       5.687  30.016 -12.439  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22       5.712  29.942 -10.687  1.00  0.72           H  
ATOM    337  N   GLU A  23       1.424  26.863 -16.810  1.00  0.72           N  
ATOM    338  CA  GLU A  23       0.271  27.744 -16.957  1.00  0.72           C  
ATOM    339  C   GLU A  23      -0.672  27.242 -18.051  1.00  0.72           C  
ATOM    340  O   GLU A  23      -1.893  27.175 -17.867  1.00  0.72           O  
ATOM    341  CB  GLU A  23       0.750  29.157 -17.282  1.00  0.72           C  
ATOM    342  CG  GLU A  23       1.496  29.833 -16.140  1.00  0.72           C  
ATOM    343  CD  GLU A  23       2.053  31.191 -16.500  1.00  0.72           C  
ATOM    344  OE1 GLU A  23       1.904  31.599 -17.628  1.00  0.72           O  
ATOM    345  OE2 GLU A  23       2.643  31.810 -15.641  1.00  0.72           O  
ATOM    346  H   GLU A  23       2.347  27.164 -17.089  1.00  0.72           H  
ATOM    347  HA  GLU A  23      -0.276  27.762 -16.014  1.00  0.72           H  
ATOM    348 1HB  GLU A  23       1.410  29.126 -18.150  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      -0.107  29.779 -17.544  1.00  0.72           H  
ATOM    350 1HG  GLU A  23       0.803  29.949 -15.310  1.00  0.72           H  
ATOM    351 2HG  GLU A  23       2.307  29.183 -15.812  1.00  0.72           H  
ATOM    352  N   GLU A  24      -0.092  26.805 -19.171  1.00  0.73           N  
ATOM    353  CA  GLU A  24      -0.896  26.311 -20.275  1.00  0.73           C  
ATOM    354  C   GLU A  24      -1.406  24.914 -19.967  1.00  0.73           C  
ATOM    355  O   GLU A  24      -2.535  24.570 -20.320  1.00  0.73           O  
ATOM    356  CB  GLU A  24      -0.080  26.281 -21.563  1.00  0.73           C  
ATOM    357  CG  GLU A  24       0.369  27.657 -22.097  1.00  0.73           C  
ATOM    358  CD  GLU A  24      -0.749  28.590 -22.486  1.00  0.73           C  
ATOM    359  OE1 GLU A  24      -1.635  28.188 -23.199  1.00  0.73           O  
ATOM    360  OE2 GLU A  24      -0.705  29.743 -22.073  1.00  0.73           O  
ATOM    361  H   GLU A  24       0.916  26.836 -19.266  1.00  0.73           H  
ATOM    362  HA  GLU A  24      -1.754  26.970 -20.409  1.00  0.73           H  
ATOM    363 1HB  GLU A  24       0.818  25.680 -21.402  1.00  0.73           H  
ATOM    364 2HB  GLU A  24      -0.657  25.792 -22.346  1.00  0.73           H  
ATOM    365 1HG  GLU A  24       0.973  28.136 -21.322  1.00  0.73           H  
ATOM    366 2HG  GLU A  24       1.015  27.492 -22.959  1.00  0.73           H  
ATOM    367  N   ILE A  25      -0.575  24.107 -19.294  1.00  0.73           N  
ATOM    368  CA  ILE A  25      -0.973  22.743 -18.989  1.00  0.73           C  
ATOM    369  C   ILE A  25      -2.078  22.726 -17.983  1.00  0.73           C  
ATOM    370  O   ILE A  25      -3.078  22.051 -18.186  1.00  0.73           O  
ATOM    371  CB  ILE A  25       0.180  21.904 -18.446  1.00  0.73           C  
ATOM    372  CG1 ILE A  25       1.153  21.745 -19.505  1.00  0.73           C  
ATOM    373  CG2 ILE A  25      -0.348  20.526 -17.996  1.00  0.73           C  
ATOM    374  CD1 ILE A  25       2.430  21.184 -19.076  1.00  0.73           C  
ATOM    375  H   ILE A  25       0.357  24.433 -19.033  1.00  0.73           H  
ATOM    376  HA  ILE A  25      -1.332  22.275 -19.903  1.00  0.73           H  
ATOM    377  HB  ILE A  25       0.657  22.419 -17.617  1.00  0.73           H  
ATOM    378 1HG1 ILE A  25       0.716  21.120 -20.233  1.00  0.73           H  
ATOM    379 2HG1 ILE A  25       1.341  22.720 -19.955  1.00  0.73           H  
ATOM    380 1HG2 ILE A  25       0.465  19.916 -17.629  1.00  0.73           H  
ATOM    381 2HG2 ILE A  25      -1.088  20.651 -17.209  1.00  0.73           H  
ATOM    382 3HG2 ILE A  25      -0.807  20.034 -18.844  1.00  0.73           H  
ATOM    383 1HD1 ILE A  25       3.098  21.104 -19.920  1.00  0.73           H  
ATOM    384 2HD1 ILE A  25       2.866  21.845 -18.333  1.00  0.73           H  
ATOM    385 3HD1 ILE A  25       2.263  20.205 -18.656  1.00  0.73           H  
ATOM    386  N   GLY A  26      -1.920  23.492 -16.916  1.00  0.75           N  
ATOM    387  CA  GLY A  26      -2.908  23.546 -15.872  1.00  0.75           C  
ATOM    388  C   GLY A  26      -4.225  23.959 -16.465  1.00  0.75           C  
ATOM    389  O   GLY A  26      -5.251  23.318 -16.232  1.00  0.75           O  
ATOM    390  H   GLY A  26      -1.080  24.055 -16.794  1.00  0.75           H  
ATOM    391 1HA  GLY A  26      -2.999  22.573 -15.390  1.00  0.75           H  
ATOM    392 2HA  GLY A  26      -2.581  24.260 -15.125  1.00  0.75           H  
ATOM    393  N   ALA A  27      -4.209  25.049 -17.223  1.00  0.76           N  
ATOM    394  CA  ALA A  27      -5.426  25.521 -17.830  1.00  0.76           C  
ATOM    395  C   ALA A  27      -6.024  24.465 -18.763  1.00  0.76           C  
ATOM    396  O   ALA A  27      -7.243  24.292 -18.781  1.00  0.76           O  
ATOM    397  CB  ALA A  27      -5.120  26.781 -18.571  1.00  0.76           C  
ATOM    398  H   ALA A  27      -3.345  25.572 -17.389  1.00  0.76           H  
ATOM    399  HA  ALA A  27      -6.150  25.731 -17.043  1.00  0.76           H  
ATOM    400 1HB  ALA A  27      -6.020  27.177 -19.012  1.00  0.76           H  
ATOM    401 2HB  ALA A  27      -4.720  27.490 -17.891  1.00  0.76           H  
ATOM    402 3HB  ALA A  27      -4.379  26.556 -19.333  1.00  0.76           H  
ATOM    403  N   ALA A  28      -5.189  23.733 -19.519  1.00  0.78           N  
ATOM    404  CA  ALA A  28      -5.676  22.667 -20.398  1.00  0.78           C  
ATOM    405  C   ALA A  28      -6.338  21.541 -19.600  1.00  0.78           C  
ATOM    406  O   ALA A  28      -7.370  21.001 -20.010  1.00  0.78           O  
ATOM    407  CB  ALA A  28      -4.544  22.107 -21.234  1.00  0.78           C  
ATOM    408  H   ALA A  28      -4.185  23.921 -19.509  1.00  0.78           H  
ATOM    409  HA  ALA A  28      -6.425  23.099 -21.063  1.00  0.78           H  
ATOM    410 1HB  ALA A  28      -4.931  21.341 -21.902  1.00  0.78           H  
ATOM    411 2HB  ALA A  28      -4.094  22.911 -21.816  1.00  0.78           H  
ATOM    412 3HB  ALA A  28      -3.792  21.671 -20.583  1.00  0.78           H  
ATOM    413  N   VAL A  29      -5.777  21.214 -18.428  1.00  0.81           N  
ATOM    414  CA  VAL A  29      -6.346  20.170 -17.576  1.00  0.81           C  
ATOM    415  C   VAL A  29      -7.735  20.588 -17.160  1.00  0.81           C  
ATOM    416  O   VAL A  29      -8.695  19.804 -17.221  1.00  0.81           O  
ATOM    417  CB  VAL A  29      -5.504  19.973 -16.292  1.00  0.81           C  
ATOM    418  CG1 VAL A  29      -6.222  19.057 -15.313  1.00  0.81           C  
ATOM    419  CG2 VAL A  29      -4.198  19.378 -16.618  1.00  0.81           C  
ATOM    420  H   VAL A  29      -4.916  21.682 -18.142  1.00  0.81           H  
ATOM    421  HA  VAL A  29      -6.394  19.234 -18.134  1.00  0.81           H  
ATOM    422  HB  VAL A  29      -5.363  20.930 -15.815  1.00  0.81           H  
ATOM    423 1HG1 VAL A  29      -5.618  18.942 -14.414  1.00  0.81           H  
ATOM    424 2HG1 VAL A  29      -7.187  19.487 -15.047  1.00  0.81           H  
ATOM    425 3HG1 VAL A  29      -6.372  18.094 -15.760  1.00  0.81           H  
ATOM    426 1HG2 VAL A  29      -3.624  19.257 -15.710  1.00  0.81           H  
ATOM    427 2HG2 VAL A  29      -4.378  18.435 -17.066  1.00  0.81           H  
ATOM    428 3HG2 VAL A  29      -3.667  20.000 -17.292  1.00  0.81           H  
ATOM    429  N   LEU A  30      -7.846  21.843 -16.735  1.00  0.84           N  
ATOM    430  CA  LEU A  30      -9.121  22.362 -16.310  1.00  0.84           C  
ATOM    431  C   LEU A  30     -10.092  22.466 -17.475  1.00  0.84           C  
ATOM    432  O   LEU A  30     -11.255  22.093 -17.347  1.00  0.84           O  
ATOM    433  CB  LEU A  30      -8.935  23.733 -15.677  1.00  0.84           C  
ATOM    434  CG  LEU A  30      -8.175  23.750 -14.365  1.00  0.84           C  
ATOM    435  CD1 LEU A  30      -7.997  25.172 -13.976  1.00  0.84           C  
ATOM    436  CD2 LEU A  30      -8.915  22.945 -13.284  1.00  0.84           C  
ATOM    437  H   LEU A  30      -7.013  22.436 -16.700  1.00  0.84           H  
ATOM    438  HA  LEU A  30      -9.538  21.685 -15.566  1.00  0.84           H  
ATOM    439 1HB  LEU A  30      -8.383  24.358 -16.377  1.00  0.84           H  
ATOM    440 2HB  LEU A  30      -9.897  24.182 -15.519  1.00  0.84           H  
ATOM    441  HG  LEU A  30      -7.186  23.313 -14.508  1.00  0.84           H  
ATOM    442 1HD1 LEU A  30      -7.451  25.204 -13.048  1.00  0.84           H  
ATOM    443 2HD1 LEU A  30      -7.448  25.704 -14.753  1.00  0.84           H  
ATOM    444 3HD1 LEU A  30      -8.970  25.634 -13.843  1.00  0.84           H  
ATOM    445 1HD2 LEU A  30      -8.341  22.982 -12.356  1.00  0.84           H  
ATOM    446 2HD2 LEU A  30      -9.895  23.371 -13.114  1.00  0.84           H  
ATOM    447 3HD2 LEU A  30      -9.019  21.909 -13.607  1.00  0.84           H  
ATOM    448  N   ARG A  31      -9.619  22.884 -18.649  1.00  0.87           N  
ATOM    449  CA  ARG A  31     -10.533  23.040 -19.765  1.00  0.87           C  
ATOM    450  C   ARG A  31     -11.112  21.689 -20.123  1.00  0.87           C  
ATOM    451  O   ARG A  31     -12.325  21.550 -20.271  1.00  0.87           O  
ATOM    452  CB  ARG A  31      -9.817  23.669 -20.962  1.00  0.87           C  
ATOM    453  CG  ARG A  31     -10.683  23.957 -22.207  1.00  0.87           C  
ATOM    454  CD  ARG A  31     -11.712  24.937 -21.846  1.00  0.87           C  
ATOM    455  NE  ARG A  31     -12.557  25.411 -22.937  1.00  0.87           N  
ATOM    456  CZ  ARG A  31     -12.277  26.520 -23.666  1.00  0.87           C  
ATOM    457  NH1 ARG A  31     -11.169  27.184 -23.402  1.00  0.87           N  
ATOM    458  NH2 ARG A  31     -13.109  26.932 -24.614  1.00  0.87           N  
ATOM    459  H   ARG A  31      -8.648  23.164 -18.747  1.00  0.87           H  
ATOM    460  HA  ARG A  31     -11.349  23.688 -19.460  1.00  0.87           H  
ATOM    461 1HB  ARG A  31      -9.360  24.604 -20.644  1.00  0.87           H  
ATOM    462 2HB  ARG A  31      -9.009  23.008 -21.273  1.00  0.87           H  
ATOM    463 1HG  ARG A  31     -10.069  24.372 -23.005  1.00  0.87           H  
ATOM    464 2HG  ARG A  31     -11.172  23.042 -22.547  1.00  0.87           H  
ATOM    465 1HD  ARG A  31     -12.359  24.467 -21.109  1.00  0.87           H  
ATOM    466 2HD  ARG A  31     -11.219  25.802 -21.410  1.00  0.87           H  
ATOM    467  HE  ARG A  31     -13.435  24.901 -23.135  1.00  0.87           H  
ATOM    468 1HH1 ARG A  31     -10.557  26.854 -22.679  1.00  0.87           H  
ATOM    469 2HH1 ARG A  31     -10.887  28.029 -23.925  1.00  0.87           H  
ATOM    470 1HH2 ARG A  31     -13.959  26.414 -24.799  1.00  0.87           H  
ATOM    471 2HH2 ARG A  31     -12.918  27.800 -25.142  1.00  0.87           H  
ATOM    472  N   ARG A  32     -10.272  20.658 -20.161  1.00  0.91           N  
ATOM    473  CA  ARG A  32     -10.773  19.327 -20.452  1.00  0.91           C  
ATOM    474  C   ARG A  32     -11.744  18.867 -19.367  1.00  0.91           C  
ATOM    475  O   ARG A  32     -12.814  18.337 -19.666  1.00  0.91           O  
ATOM    476  CB  ARG A  32      -9.620  18.344 -20.562  1.00  0.91           C  
ATOM    477  CG  ARG A  32      -8.752  18.477 -21.800  1.00  0.91           C  
ATOM    478  CD  ARG A  32      -9.456  17.990 -23.011  1.00  0.91           C  
ATOM    479  NE  ARG A  32      -9.783  16.563 -22.914  1.00  0.91           N  
ATOM    480  CZ  ARG A  32      -8.959  15.551 -23.238  1.00  0.91           C  
ATOM    481  NH1 ARG A  32      -7.758  15.782 -23.691  1.00  0.91           N  
ATOM    482  NH2 ARG A  32      -9.394  14.317 -23.099  1.00  0.91           N  
ATOM    483  H   ARG A  32      -9.272  20.803 -20.016  1.00  0.91           H  
ATOM    484  HA  ARG A  32     -11.302  19.355 -21.404  1.00  0.91           H  
ATOM    485 1HB  ARG A  32      -8.962  18.477 -19.700  1.00  0.91           H  
ATOM    486 2HB  ARG A  32     -10.004  17.323 -20.527  1.00  0.91           H  
ATOM    487 1HG  ARG A  32      -8.487  19.526 -21.946  1.00  0.91           H  
ATOM    488 2HG  ARG A  32      -7.844  17.889 -21.668  1.00  0.91           H  
ATOM    489 1HD  ARG A  32     -10.386  18.545 -23.139  1.00  0.91           H  
ATOM    490 2HD  ARG A  32      -8.821  18.134 -23.884  1.00  0.91           H  
ATOM    491  HE  ARG A  32     -10.715  16.284 -22.581  1.00  0.91           H  
ATOM    492 1HH1 ARG A  32      -7.420  16.722 -23.805  1.00  0.91           H  
ATOM    493 2HH1 ARG A  32      -7.152  14.998 -23.957  1.00  0.91           H  
ATOM    494 1HH2 ARG A  32     -10.350  14.181 -22.744  1.00  0.91           H  
ATOM    495 2HH2 ARG A  32      -8.810  13.533 -23.343  1.00  0.91           H  
ATOM    496  N   THR A  33     -11.431  19.152 -18.101  1.00  0.95           N  
ATOM    497  CA  THR A  33     -12.298  18.730 -17.014  1.00  0.95           C  
ATOM    498  C   THR A  33     -13.693  19.314 -17.174  1.00  0.95           C  
ATOM    499  O   THR A  33     -14.690  18.595 -17.096  1.00  0.95           O  
ATOM    500  CB  THR A  33     -11.745  19.205 -15.651  1.00  0.95           C  
ATOM    501  OG1 THR A  33     -10.443  18.637 -15.437  1.00  0.95           O  
ATOM    502  CG2 THR A  33     -12.673  18.787 -14.512  1.00  0.95           C  
ATOM    503  H   THR A  33     -10.548  19.613 -17.878  1.00  0.95           H  
ATOM    504  HA  THR A  33     -12.371  17.642 -17.025  1.00  0.95           H  
ATOM    505  HB  THR A  33     -11.664  20.286 -15.652  1.00  0.95           H  
ATOM    506  HG1 THR A  33      -9.843  18.917 -16.171  1.00  0.95           H  
ATOM    507 1HG2 THR A  33     -12.265  19.137 -13.566  1.00  0.95           H  
ATOM    508 2HG2 THR A  33     -13.662  19.229 -14.666  1.00  0.95           H  
ATOM    509 3HG2 THR A  33     -12.758  17.702 -14.492  1.00  0.95           H  
ATOM    510  N   PHE A  34     -13.764  20.616 -17.430  1.00  1.00           N  
ATOM    511  CA  PHE A  34     -15.049  21.285 -17.509  1.00  1.00           C  
ATOM    512  C   PHE A  34     -15.784  21.014 -18.828  1.00  1.00           C  
ATOM    513  O   PHE A  34     -17.012  20.995 -18.858  1.00  1.00           O  
ATOM    514  CB  PHE A  34     -14.854  22.772 -17.266  1.00  1.00           C  
ATOM    515  CG  PHE A  34     -14.381  23.057 -15.821  1.00  1.00           C  
ATOM    516  CD1 PHE A  34     -13.146  23.568 -15.590  1.00  1.00           C  
ATOM    517  CD2 PHE A  34     -15.148  22.780 -14.725  1.00  1.00           C  
ATOM    518  CE1 PHE A  34     -12.678  23.838 -14.326  1.00  1.00           C  
ATOM    519  CE2 PHE A  34     -14.684  23.043 -13.441  1.00  1.00           C  
ATOM    520  CZ  PHE A  34     -13.444  23.578 -13.254  1.00  1.00           C  
ATOM    521  H   PHE A  34     -12.899  21.153 -17.518  1.00  1.00           H  
ATOM    522  HA  PHE A  34     -15.674  20.903 -16.699  1.00  1.00           H  
ATOM    523 1HB  PHE A  34     -14.101  23.162 -17.959  1.00  1.00           H  
ATOM    524 2HB  PHE A  34     -15.780  23.293 -17.452  1.00  1.00           H  
ATOM    525  HD1 PHE A  34     -12.528  23.774 -16.438  1.00  1.00           H  
ATOM    526  HD2 PHE A  34     -16.133  22.353 -14.865  1.00  1.00           H  
ATOM    527  HE1 PHE A  34     -11.692  24.260 -14.191  1.00  1.00           H  
ATOM    528  HE2 PHE A  34     -15.301  22.824 -12.584  1.00  1.00           H  
ATOM    529  HZ  PHE A  34     -13.074  23.787 -12.258  1.00  1.00           H  
ATOM    530  N   GLU A  35     -15.053  20.795 -19.927  1.00  1.04           N  
ATOM    531  CA  GLU A  35     -15.715  20.479 -21.194  1.00  1.04           C  
ATOM    532  C   GLU A  35     -16.351  19.090 -21.149  1.00  1.04           C  
ATOM    533  O   GLU A  35     -17.436  18.877 -21.694  1.00  1.04           O  
ATOM    534  CB  GLU A  35     -14.734  20.530 -22.384  1.00  1.04           C  
ATOM    535  CG  GLU A  35     -14.238  21.931 -22.852  1.00  1.04           C  
ATOM    536  CD  GLU A  35     -15.317  22.815 -23.463  1.00  1.04           C  
ATOM    537  OE1 GLU A  35     -16.260  22.290 -24.034  1.00  1.04           O  
ATOM    538  OE2 GLU A  35     -15.160  24.013 -23.412  1.00  1.04           O  
ATOM    539  H   GLU A  35     -14.037  20.852 -19.896  1.00  1.04           H  
ATOM    540  HA  GLU A  35     -16.504  21.210 -21.361  1.00  1.04           H  
ATOM    541 1HB  GLU A  35     -13.843  19.954 -22.119  1.00  1.04           H  
ATOM    542 2HB  GLU A  35     -15.187  20.036 -23.242  1.00  1.04           H  
ATOM    543 1HG  GLU A  35     -13.839  22.455 -21.992  1.00  1.04           H  
ATOM    544 2HG  GLU A  35     -13.427  21.800 -23.565  1.00  1.04           H  
ATOM    545  N   GLU A  36     -15.678  18.146 -20.483  1.00  1.07           N  
ATOM    546  CA  GLU A  36     -16.164  16.776 -20.400  1.00  1.07           C  
ATOM    547  C   GLU A  36     -17.155  16.583 -19.255  1.00  1.07           C  
ATOM    548  O   GLU A  36     -18.100  15.800 -19.374  1.00  1.07           O  
ATOM    549  CB  GLU A  36     -14.972  15.821 -20.254  1.00  1.07           C  
ATOM    550  CG  GLU A  36     -14.053  15.822 -21.487  1.00  1.07           C  
ATOM    551  CD  GLU A  36     -12.828  14.937 -21.383  1.00  1.07           C  
ATOM    552  OE1 GLU A  36     -12.611  14.318 -20.370  1.00  1.07           O  
ATOM    553  OE2 GLU A  36     -12.091  14.911 -22.344  1.00  1.07           O  
ATOM    554  H   GLU A  36     -14.774  18.371 -20.066  1.00  1.07           H  
ATOM    555  HA  GLU A  36     -16.679  16.540 -21.331  1.00  1.07           H  
ATOM    556 1HB  GLU A  36     -14.377  16.118 -19.386  1.00  1.07           H  
ATOM    557 2HB  GLU A  36     -15.328  14.807 -20.081  1.00  1.07           H  
ATOM    558 1HG  GLU A  36     -14.635  15.511 -22.352  1.00  1.07           H  
ATOM    559 2HG  GLU A  36     -13.727  16.850 -21.663  1.00  1.07           H  
ATOM    560  N   HIS A  37     -16.963  17.324 -18.161  1.00  1.10           N  
ATOM    561  CA  HIS A  37     -17.798  17.198 -16.983  1.00  1.10           C  
ATOM    562  C   HIS A  37     -18.254  18.578 -16.483  1.00  1.10           C  
ATOM    563  O   HIS A  37     -17.897  18.961 -15.365  1.00  1.10           O  
ATOM    564  CB  HIS A  37     -17.018  16.488 -15.873  1.00  1.10           C  
ATOM    565  CG  HIS A  37     -16.511  15.156 -16.290  1.00  1.10           C  
ATOM    566  ND1 HIS A  37     -17.326  14.052 -16.425  1.00  1.10           N  
ATOM    567  CD2 HIS A  37     -15.265  14.752 -16.624  1.00  1.10           C  
ATOM    568  CE1 HIS A  37     -16.601  13.024 -16.826  1.00  1.10           C  
ATOM    569  NE2 HIS A  37     -15.347  13.420 -16.950  1.00  1.10           N  
ATOM    570  H   HIS A  37     -16.170  17.959 -18.108  1.00  1.10           H  
ATOM    571  HA  HIS A  37     -18.663  16.585 -17.204  1.00  1.10           H  
ATOM    572 1HB  HIS A  37     -16.169  17.103 -15.564  1.00  1.10           H  
ATOM    573 2HB  HIS A  37     -17.660  16.354 -15.002  1.00  1.10           H  
ATOM    574  HD2 HIS A  37     -14.365  15.371 -16.633  1.00  1.10           H  
ATOM    575  HE1 HIS A  37     -16.973  12.020 -17.017  1.00  1.10           H  
ATOM    576  HE2 HIS A  37     -14.569  12.843 -17.240  1.00  1.10           H  
ATOM    577  N   PRO A  38     -19.122  19.303 -17.228  1.00  1.11           N  
ATOM    578  CA  PRO A  38     -19.541  20.686 -17.002  1.00  1.11           C  
ATOM    579  C   PRO A  38     -20.242  20.879 -15.674  1.00  1.11           C  
ATOM    580  O   PRO A  38     -20.314  21.987 -15.158  1.00  1.11           O  
ATOM    581  CB  PRO A  38     -20.477  20.966 -18.180  1.00  1.11           C  
ATOM    582  CG  PRO A  38     -20.952  19.609 -18.629  1.00  1.11           C  
ATOM    583  CD  PRO A  38     -19.768  18.696 -18.414  1.00  1.11           C  
ATOM    584  HA  PRO A  38     -18.656  21.337 -17.056  1.00  1.11           H  
ATOM    585 1HB  PRO A  38     -21.296  21.625 -17.860  1.00  1.11           H  
ATOM    586 2HB  PRO A  38     -19.920  21.500 -18.968  1.00  1.11           H  
ATOM    587 1HG  PRO A  38     -21.834  19.306 -18.044  1.00  1.11           H  
ATOM    588 2HG  PRO A  38     -21.263  19.646 -19.683  1.00  1.11           H  
ATOM    589 1HD  PRO A  38     -20.140  17.690 -18.234  1.00  1.11           H  
ATOM    590 2HD  PRO A  38     -19.092  18.750 -19.287  1.00  1.11           H  
ATOM    591  N   GLU A  39     -20.718  19.800 -15.070  1.00  1.09           N  
ATOM    592  CA  GLU A  39     -21.360  19.888 -13.769  1.00  1.09           C  
ATOM    593  C   GLU A  39     -20.374  20.438 -12.739  1.00  1.09           C  
ATOM    594  O   GLU A  39     -20.761  21.099 -11.776  1.00  1.09           O  
ATOM    595  CB  GLU A  39     -21.872  18.517 -13.328  1.00  1.09           C  
ATOM    596  CG  GLU A  39     -23.069  18.006 -14.118  1.00  1.09           C  
ATOM    597  CD  GLU A  39     -24.314  18.840 -13.880  1.00  1.09           C  
ATOM    598  OE1 GLU A  39     -24.673  19.034 -12.727  1.00  1.09           O  
ATOM    599  OE2 GLU A  39     -24.899  19.296 -14.838  1.00  1.09           O  
ATOM    600  H   GLU A  39     -20.642  18.900 -15.515  1.00  1.09           H  
ATOM    601  HA  GLU A  39     -22.204  20.579 -13.841  1.00  1.09           H  
ATOM    602 1HB  GLU A  39     -21.067  17.785 -13.425  1.00  1.09           H  
ATOM    603 2HB  GLU A  39     -22.153  18.555 -12.276  1.00  1.09           H  
ATOM    604 1HG  GLU A  39     -22.821  18.033 -15.180  1.00  1.09           H  
ATOM    605 2HG  GLU A  39     -23.265  16.971 -13.842  1.00  1.09           H  
ATOM    606  N   THR A  40     -19.076  20.213 -12.967  1.00  1.06           N  
ATOM    607  CA  THR A  40     -18.052  20.667 -12.043  1.00  1.06           C  
ATOM    608  C   THR A  40     -17.922  22.202 -12.072  1.00  1.06           C  
ATOM    609  O   THR A  40     -17.384  22.807 -11.146  1.00  1.06           O  
ATOM    610  CB  THR A  40     -16.697  19.969 -12.346  1.00  1.06           C  
ATOM    611  OG1 THR A  40     -16.279  20.255 -13.668  1.00  1.06           O  
ATOM    612  CG2 THR A  40     -16.840  18.467 -12.223  1.00  1.06           C  
ATOM    613  H   THR A  40     -18.789  19.707 -13.803  1.00  1.06           H  
ATOM    614  HA  THR A  40     -18.349  20.375 -11.034  1.00  1.06           H  
ATOM    615  HB  THR A  40     -15.946  20.321 -11.642  1.00  1.06           H  
ATOM    616  HG1 THR A  40     -16.823  19.735 -14.298  1.00  1.06           H  
ATOM    617 1HG2 THR A  40     -15.885  17.982 -12.428  1.00  1.06           H  
ATOM    618 2HG2 THR A  40     -17.158  18.229 -11.223  1.00  1.06           H  
ATOM    619 3HG2 THR A  40     -17.586  18.113 -12.932  1.00  1.06           H  
ATOM    620  N   LEU A  41     -18.486  22.862 -13.092  1.00  1.03           N  
ATOM    621  CA  LEU A  41     -18.456  24.320 -13.185  1.00  1.03           C  
ATOM    622  C   LEU A  41     -19.225  24.946 -12.046  1.00  1.03           C  
ATOM    623  O   LEU A  41     -18.945  26.071 -11.639  1.00  1.03           O  
ATOM    624  CB  LEU A  41     -19.024  24.799 -14.527  1.00  1.03           C  
ATOM    625  CG  LEU A  41     -18.158  24.504 -15.678  1.00  1.03           C  
ATOM    626  CD1 LEU A  41     -18.838  24.778 -16.990  1.00  1.03           C  
ATOM    627  CD2 LEU A  41     -16.984  25.388 -15.535  1.00  1.03           C  
ATOM    628  H   LEU A  41     -18.973  22.351 -13.824  1.00  1.03           H  
ATOM    629  HA  LEU A  41     -17.419  24.647 -13.116  1.00  1.03           H  
ATOM    630 1HB  LEU A  41     -19.998  24.348 -14.688  1.00  1.03           H  
ATOM    631 2HB  LEU A  41     -19.151  25.878 -14.480  1.00  1.03           H  
ATOM    632  HG  LEU A  41     -17.870  23.460 -15.659  1.00  1.03           H  
ATOM    633 1HD1 LEU A  41     -18.147  24.561 -17.807  1.00  1.03           H  
ATOM    634 2HD1 LEU A  41     -19.720  24.137 -17.078  1.00  1.03           H  
ATOM    635 3HD1 LEU A  41     -19.134  25.818 -17.035  1.00  1.03           H  
ATOM    636 1HD2 LEU A  41     -16.327  25.185 -16.339  1.00  1.03           H  
ATOM    637 2HD2 LEU A  41     -17.310  26.427 -15.562  1.00  1.03           H  
ATOM    638 3HD2 LEU A  41     -16.484  25.202 -14.593  1.00  1.03           H  
ATOM    639  N   LYS A  42     -20.190  24.204 -11.504  1.00  1.00           N  
ATOM    640  CA  LYS A  42     -21.039  24.662 -10.419  1.00  1.00           C  
ATOM    641  C   LYS A  42     -20.232  24.920  -9.145  1.00  1.00           C  
ATOM    642  O   LYS A  42     -20.682  25.640  -8.253  1.00  1.00           O  
ATOM    643  CB  LYS A  42     -22.141  23.632 -10.178  1.00  1.00           C  
ATOM    644  CG  LYS A  42     -23.159  23.549 -11.326  1.00  1.00           C  
ATOM    645  CD  LYS A  42     -24.206  22.454 -11.107  1.00  1.00           C  
ATOM    646  CE  LYS A  42     -25.233  22.442 -12.248  1.00  1.00           C  
ATOM    647  NZ  LYS A  42     -26.215  21.325 -12.124  1.00  1.00           N  
ATOM    648  H   LYS A  42     -20.346  23.254 -11.844  1.00  1.00           H  
ATOM    649  HA  LYS A  42     -21.501  25.604 -10.717  1.00  1.00           H  
ATOM    650 1HB  LYS A  42     -21.695  22.648 -10.040  1.00  1.00           H  
ATOM    651 2HB  LYS A  42     -22.677  23.879  -9.263  1.00  1.00           H  
ATOM    652 1HG  LYS A  42     -23.662  24.509 -11.437  1.00  1.00           H  
ATOM    653 2HG  LYS A  42     -22.621  23.328 -12.252  1.00  1.00           H  
ATOM    654 1HD  LYS A  42     -23.703  21.478 -11.084  1.00  1.00           H  
ATOM    655 2HD  LYS A  42     -24.716  22.607 -10.159  1.00  1.00           H  
ATOM    656 1HE  LYS A  42     -25.773  23.386 -12.240  1.00  1.00           H  
ATOM    657 2HE  LYS A  42     -24.707  22.340 -13.200  1.00  1.00           H  
ATOM    658 1HZ  LYS A  42     -26.860  21.356 -12.896  1.00  1.00           H  
ATOM    659 2HZ  LYS A  42     -25.702  20.431 -12.162  1.00  1.00           H  
ATOM    660 3HZ  LYS A  42     -26.719  21.391 -11.259  1.00  1.00           H  
ATOM    661  N   LYS A  43     -19.037  24.326  -9.054  1.00  0.97           N  
ATOM    662  CA  LYS A  43     -18.179  24.492  -7.895  1.00  0.97           C  
ATOM    663  C   LYS A  43     -17.300  25.725  -8.043  1.00  0.97           C  
ATOM    664  O   LYS A  43     -16.701  26.189  -7.071  1.00  0.97           O  
ATOM    665  CB  LYS A  43     -17.317  23.248  -7.706  1.00  0.97           C  
ATOM    666  CG  LYS A  43     -18.127  21.988  -7.456  1.00  0.97           C  
ATOM    667  CD  LYS A  43     -18.888  22.082  -6.137  1.00  0.97           C  
ATOM    668  CE  LYS A  43     -19.731  20.845  -5.897  1.00  0.97           C  
ATOM    669  NZ  LYS A  43     -20.426  20.896  -4.580  1.00  0.97           N  
ATOM    670  H   LYS A  43     -18.687  23.750  -9.819  1.00  0.97           H  
ATOM    671  HA  LYS A  43     -18.803  24.628  -7.012  1.00  0.97           H  
ATOM    672 1HB  LYS A  43     -16.719  23.082  -8.599  1.00  0.97           H  
ATOM    673 2HB  LYS A  43     -16.634  23.397  -6.872  1.00  0.97           H  
ATOM    674 1HG  LYS A  43     -18.832  21.844  -8.279  1.00  0.97           H  
ATOM    675 2HG  LYS A  43     -17.455  21.121  -7.420  1.00  0.97           H  
ATOM    676 1HD  LYS A  43     -18.176  22.186  -5.306  1.00  0.97           H  
ATOM    677 2HD  LYS A  43     -19.536  22.959  -6.147  1.00  0.97           H  
ATOM    678 1HE  LYS A  43     -20.479  20.778  -6.685  1.00  0.97           H  
ATOM    679 2HE  LYS A  43     -19.100  19.967  -5.938  1.00  0.97           H  
ATOM    680 1HZ  LYS A  43     -20.982  20.069  -4.452  1.00  0.97           H  
ATOM    681 2HZ  LYS A  43     -19.707  20.941  -3.831  1.00  0.97           H  
ATOM    682 3HZ  LYS A  43     -21.016  21.709  -4.533  1.00  0.97           H  
ATOM    683  N   PHE A  44     -17.189  26.246  -9.265  1.00  0.96           N  
ATOM    684  CA  PHE A  44     -16.337  27.390  -9.508  1.00  0.96           C  
ATOM    685  C   PHE A  44     -17.033  28.440 -10.382  1.00  0.96           C  
ATOM    686  O   PHE A  44     -16.566  28.684 -11.499  1.00  0.96           O  
ATOM    687  CB  PHE A  44     -15.094  26.938 -10.243  1.00  0.96           C  
ATOM    688  CG  PHE A  44     -14.296  25.858  -9.580  1.00  0.96           C  
ATOM    689  CD1 PHE A  44     -14.508  24.539  -9.944  1.00  0.96           C  
ATOM    690  CD2 PHE A  44     -13.338  26.136  -8.627  1.00  0.96           C  
ATOM    691  CE1 PHE A  44     -13.783  23.519  -9.377  1.00  0.96           C  
ATOM    692  CE2 PHE A  44     -12.608  25.117  -8.052  1.00  0.96           C  
ATOM    693  CZ  PHE A  44     -12.830  23.805  -8.435  1.00  0.96           C  
ATOM    694  H   PHE A  44     -17.737  25.880 -10.038  1.00  0.96           H  
ATOM    695  HA  PHE A  44     -16.062  27.842  -8.555  1.00  0.96           H  
ATOM    696 1HB  PHE A  44     -15.374  26.590 -11.237  1.00  0.96           H  
ATOM    697 2HB  PHE A  44     -14.455  27.795 -10.356  1.00  0.96           H  
ATOM    698  HD1 PHE A  44     -15.267  24.316 -10.698  1.00  0.96           H  
ATOM    699  HD2 PHE A  44     -13.159  27.170  -8.332  1.00  0.96           H  
ATOM    700  HE1 PHE A  44     -13.967  22.484  -9.679  1.00  0.96           H  
ATOM    701  HE2 PHE A  44     -11.855  25.345  -7.298  1.00  0.96           H  
ATOM    702  HZ  PHE A  44     -12.251  23.002  -7.984  1.00  0.96           H  
ATOM    703  N   PRO A  45     -18.094  29.125  -9.906  1.00  0.97           N  
ATOM    704  CA  PRO A  45     -18.928  30.048 -10.668  1.00  0.97           C  
ATOM    705  C   PRO A  45     -18.153  31.092 -11.459  1.00  0.97           C  
ATOM    706  O   PRO A  45     -18.567  31.483 -12.549  1.00  0.97           O  
ATOM    707  CB  PRO A  45     -19.752  30.726  -9.570  1.00  0.97           C  
ATOM    708  CG  PRO A  45     -19.850  29.692  -8.484  1.00  0.97           C  
ATOM    709  CD  PRO A  45     -18.500  29.010  -8.480  1.00  0.97           C  
ATOM    710  HA  PRO A  45     -19.580  29.461 -11.340  1.00  0.97           H  
ATOM    711 1HB  PRO A  45     -19.250  31.651  -9.239  1.00  0.97           H  
ATOM    712 2HB  PRO A  45     -20.733  31.024  -9.966  1.00  0.97           H  
ATOM    713 1HG  PRO A  45     -20.092  30.166  -7.522  1.00  0.97           H  
ATOM    714 2HG  PRO A  45     -20.668  28.985  -8.704  1.00  0.97           H  
ATOM    715 1HD  PRO A  45     -17.789  29.515  -7.818  1.00  0.97           H  
ATOM    716 2HD  PRO A  45     -18.691  27.996  -8.184  1.00  0.97           H  
ATOM    717  N   ARG A  46     -16.994  31.512 -10.945  1.00  1.00           N  
ATOM    718  CA  ARG A  46     -16.183  32.533 -11.601  1.00  1.00           C  
ATOM    719  C   ARG A  46     -15.695  32.158 -12.996  1.00  1.00           C  
ATOM    720  O   ARG A  46     -15.303  33.041 -13.760  1.00  1.00           O  
ATOM    721  CB  ARG A  46     -14.973  32.924 -10.766  1.00  1.00           C  
ATOM    722  CG  ARG A  46     -13.923  31.859 -10.564  1.00  1.00           C  
ATOM    723  CD  ARG A  46     -12.778  32.406  -9.785  1.00  1.00           C  
ATOM    724  NE  ARG A  46     -11.806  31.395  -9.425  1.00  1.00           N  
ATOM    725  CZ  ARG A  46     -10.543  31.661  -9.040  1.00  1.00           C  
ATOM    726  NH1 ARG A  46     -10.114  32.904  -9.003  1.00  1.00           N  
ATOM    727  NH2 ARG A  46      -9.734  30.675  -8.697  1.00  1.00           N  
ATOM    728  H   ARG A  46     -16.677  31.140 -10.065  1.00  1.00           H  
ATOM    729  HA  ARG A  46     -16.802  33.425 -11.700  1.00  1.00           H  
ATOM    730 1HB  ARG A  46     -14.479  33.780 -11.227  1.00  1.00           H  
ATOM    731 2HB  ARG A  46     -15.308  33.236  -9.778  1.00  1.00           H  
ATOM    732 1HG  ARG A  46     -14.347  31.002 -10.039  1.00  1.00           H  
ATOM    733 2HG  ARG A  46     -13.557  31.547 -11.527  1.00  1.00           H  
ATOM    734 1HD  ARG A  46     -12.270  33.159 -10.389  1.00  1.00           H  
ATOM    735 2HD  ARG A  46     -13.145  32.865  -8.870  1.00  1.00           H  
ATOM    736  HE  ARG A  46     -12.102  30.427  -9.444  1.00  1.00           H  
ATOM    737 1HH1 ARG A  46     -10.734  33.661  -9.259  1.00  1.00           H  
ATOM    738 2HH1 ARG A  46      -9.167  33.105  -8.714  1.00  1.00           H  
ATOM    739 1HH2 ARG A  46     -10.069  29.722  -8.699  1.00  1.00           H  
ATOM    740 2HH2 ARG A  46      -8.788  30.877  -8.410  1.00  1.00           H  
ATOM    741  N   PHE A  47     -15.686  30.865 -13.337  1.00  1.06           N  
ATOM    742  CA  PHE A  47     -15.203  30.503 -14.660  1.00  1.06           C  
ATOM    743  C   PHE A  47     -16.367  30.159 -15.580  1.00  1.06           C  
ATOM    744  O   PHE A  47     -16.175  29.877 -16.770  1.00  1.06           O  
ATOM    745  CB  PHE A  47     -14.347  29.265 -14.638  1.00  1.06           C  
ATOM    746  CG  PHE A  47     -13.229  29.248 -13.709  1.00  1.06           C  
ATOM    747  CD1 PHE A  47     -13.175  28.214 -12.827  1.00  1.06           C  
ATOM    748  CD2 PHE A  47     -12.259  30.232 -13.647  1.00  1.06           C  
ATOM    749  CE1 PHE A  47     -12.187  28.120 -11.914  1.00  1.06           C  
ATOM    750  CE2 PHE A  47     -11.258  30.121 -12.701  1.00  1.06           C  
ATOM    751  CZ  PHE A  47     -11.239  29.069 -11.852  1.00  1.06           C  
ATOM    752  H   PHE A  47     -16.021  30.149 -12.690  1.00  1.06           H  
ATOM    753  HA  PHE A  47     -14.640  31.333 -15.079  1.00  1.06           H  
ATOM    754 1HB  PHE A  47     -14.978  28.401 -14.422  1.00  1.06           H  
ATOM    755 2HB  PHE A  47     -13.945  29.146 -15.625  1.00  1.06           H  
ATOM    756  HD1 PHE A  47     -13.944  27.447 -12.877  1.00  1.06           H  
ATOM    757  HD2 PHE A  47     -12.289  31.080 -14.333  1.00  1.06           H  
ATOM    758  HE1 PHE A  47     -12.160  27.281 -11.224  1.00  1.06           H  
ATOM    759  HE2 PHE A  47     -10.482  30.850 -12.613  1.00  1.06           H  
ATOM    760  HZ  PHE A  47     -10.462  28.987 -11.114  1.00  1.06           H  
ATOM    761  N   LEU A  48     -17.586  30.185 -15.051  1.00  1.17           N  
ATOM    762  CA  LEU A  48     -18.735  29.761 -15.830  1.00  1.17           C  
ATOM    763  C   LEU A  48     -18.866  30.551 -17.121  1.00  1.17           C  
ATOM    764  O   LEU A  48     -19.144  29.983 -18.170  1.00  1.17           O  
ATOM    765  CB  LEU A  48     -20.009  29.879 -14.995  1.00  1.17           C  
ATOM    766  CG  LEU A  48     -21.285  29.420 -15.684  1.00  1.17           C  
ATOM    767  CD1 LEU A  48     -21.148  27.951 -16.064  1.00  1.17           C  
ATOM    768  CD2 LEU A  48     -22.457  29.630 -14.747  1.00  1.17           C  
ATOM    769  H   LEU A  48     -17.734  30.497 -14.092  1.00  1.17           H  
ATOM    770  HA  LEU A  48     -18.597  28.711 -16.087  1.00  1.17           H  
ATOM    771 1HB  LEU A  48     -19.882  29.298 -14.081  1.00  1.17           H  
ATOM    772 2HB  LEU A  48     -20.140  30.926 -14.716  1.00  1.17           H  
ATOM    773  HG  LEU A  48     -21.437  30.001 -16.594  1.00  1.17           H  
ATOM    774 1HD1 LEU A  48     -22.056  27.617 -16.564  1.00  1.17           H  
ATOM    775 2HD1 LEU A  48     -20.302  27.835 -16.736  1.00  1.17           H  
ATOM    776 3HD1 LEU A  48     -20.988  27.356 -15.166  1.00  1.17           H  
ATOM    777 1HD2 LEU A  48     -23.378  29.308 -15.233  1.00  1.17           H  
ATOM    778 2HD2 LEU A  48     -22.303  29.048 -13.836  1.00  1.17           H  
ATOM    779 3HD2 LEU A  48     -22.532  30.690 -14.493  1.00  1.17           H  
ATOM    780  N   GLU A  49     -18.604  31.854 -17.060  1.00  1.37           N  
ATOM    781  CA  GLU A  49     -18.743  32.737 -18.213  1.00  1.37           C  
ATOM    782  C   GLU A  49     -17.499  32.767 -19.102  1.00  1.37           C  
ATOM    783  O   GLU A  49     -17.452  33.509 -20.083  1.00  1.37           O  
ATOM    784  CB  GLU A  49     -19.084  34.154 -17.747  1.00  1.37           C  
ATOM    785  CG  GLU A  49     -20.441  34.282 -17.018  1.00  1.37           C  
ATOM    786  CD  GLU A  49     -21.619  33.958 -17.902  1.00  1.37           C  
ATOM    787  OE1 GLU A  49     -21.538  34.178 -19.092  1.00  1.37           O  
ATOM    788  OE2 GLU A  49     -22.611  33.441 -17.417  1.00  1.37           O  
ATOM    789  H   GLU A  49     -18.335  32.250 -16.170  1.00  1.37           H  
ATOM    790  HA  GLU A  49     -19.566  32.372 -18.821  1.00  1.37           H  
ATOM    791 1HB  GLU A  49     -18.306  34.506 -17.069  1.00  1.37           H  
ATOM    792 2HB  GLU A  49     -19.099  34.827 -18.605  1.00  1.37           H  
ATOM    793 1HG  GLU A  49     -20.445  33.596 -16.168  1.00  1.37           H  
ATOM    794 2HG  GLU A  49     -20.546  35.296 -16.632  1.00  1.37           H  
ATOM    795  N   LEU A  50     -16.485  31.979 -18.749  1.00  1.66           N  
ATOM    796  CA  LEU A  50     -15.263  31.901 -19.529  1.00  1.66           C  
ATOM    797  C   LEU A  50     -15.310  30.676 -20.415  1.00  1.66           C  
ATOM    798  O   LEU A  50     -14.819  30.690 -21.543  1.00  1.66           O  
ATOM    799  CB  LEU A  50     -14.037  31.781 -18.630  1.00  1.66           C  
ATOM    800  CG  LEU A  50     -13.444  33.069 -18.103  1.00  1.66           C  
ATOM    801  CD1 LEU A  50     -14.466  33.823 -17.252  1.00  1.66           C  
ATOM    802  CD2 LEU A  50     -12.242  32.715 -17.307  1.00  1.66           C  
ATOM    803  H   LEU A  50     -16.565  31.380 -17.935  1.00  1.66           H  
ATOM    804  HA  LEU A  50     -15.176  32.788 -20.154  1.00  1.66           H  
ATOM    805 1HB  LEU A  50     -14.290  31.162 -17.778  1.00  1.66           H  
ATOM    806 2HB  LEU A  50     -13.257  31.268 -19.191  1.00  1.66           H  
ATOM    807  HG  LEU A  50     -13.150  33.710 -18.939  1.00  1.66           H  
ATOM    808 1HD1 LEU A  50     -14.014  34.742 -16.878  1.00  1.66           H  
ATOM    809 2HD1 LEU A  50     -15.330  34.073 -17.854  1.00  1.66           H  
ATOM    810 3HD1 LEU A  50     -14.777  33.211 -16.413  1.00  1.66           H  
ATOM    811 1HD2 LEU A  50     -11.780  33.629 -16.943  1.00  1.66           H  
ATOM    812 2HD2 LEU A  50     -12.523  32.079 -16.474  1.00  1.66           H  
ATOM    813 3HD2 LEU A  50     -11.565  32.194 -17.950  1.00  1.66           H  
ATOM    814  N   TYR A  51     -15.883  29.595 -19.892  1.00  2.08           N  
ATOM    815  CA  TYR A  51     -15.910  28.354 -20.649  1.00  2.08           C  
ATOM    816  C   TYR A  51     -17.041  28.284 -21.690  1.00  2.08           C  
ATOM    817  O   TYR A  51     -16.861  28.710 -22.828  1.00  2.08           O  
ATOM    818  CB  TYR A  51     -16.035  27.176 -19.688  1.00  2.08           C  
ATOM    819  CG  TYR A  51     -14.811  26.892 -18.868  1.00  2.08           C  
ATOM    820  CD1 TYR A  51     -14.855  27.011 -17.524  1.00  2.08           C  
ATOM    821  CD2 TYR A  51     -13.659  26.500 -19.468  1.00  2.08           C  
ATOM    822  CE1 TYR A  51     -13.760  26.695 -16.767  1.00  2.08           C  
ATOM    823  CE2 TYR A  51     -12.551  26.204 -18.706  1.00  2.08           C  
ATOM    824  CZ  TYR A  51     -12.616  26.291 -17.372  1.00  2.08           C  
ATOM    825  OH  TYR A  51     -11.529  25.961 -16.617  1.00  2.08           O  
ATOM    826  H   TYR A  51     -16.261  29.638 -18.945  1.00  2.08           H  
ATOM    827  HA  TYR A  51     -14.966  28.264 -21.188  1.00  2.08           H  
ATOM    828 1HB  TYR A  51     -16.859  27.369 -18.992  1.00  2.08           H  
ATOM    829 2HB  TYR A  51     -16.282  26.274 -20.251  1.00  2.08           H  
ATOM    830  HD1 TYR A  51     -15.772  27.336 -17.051  1.00  2.08           H  
ATOM    831  HD2 TYR A  51     -13.629  26.424 -20.547  1.00  2.08           H  
ATOM    832  HE1 TYR A  51     -13.803  26.763 -15.687  1.00  2.08           H  
ATOM    833  HE2 TYR A  51     -11.625  25.891 -19.165  1.00  2.08           H  
ATOM    834  HH  TYR A  51     -11.719  26.140 -15.690  1.00  2.08           H  
ATOM    835  N   LYS A  52     -18.209  27.769 -21.297  1.00  2.61           N  
ATOM    836  CA  LYS A  52     -19.347  27.616 -22.216  1.00  2.61           C  
ATOM    837  C   LYS A  52     -18.895  27.135 -23.603  1.00  2.61           C  
ATOM    838  O   LYS A  52     -18.210  26.117 -23.715  1.00  2.61           O  
ATOM    839  CB  LYS A  52     -20.170  28.903 -22.301  1.00  2.61           C  
ATOM    840  CG  LYS A  52     -20.750  29.311 -20.969  1.00  2.61           C  
ATOM    841  CD  LYS A  52     -21.686  30.509 -21.057  1.00  2.61           C  
ATOM    842  CE  LYS A  52     -22.278  30.831 -19.683  1.00  2.61           C  
ATOM    843  NZ  LYS A  52     -23.125  32.077 -19.701  1.00  2.61           N  
ATOM    844  H   LYS A  52     -18.313  27.470 -20.341  1.00  2.61           H  
ATOM    845  HA  LYS A  52     -20.003  26.848 -21.809  1.00  2.61           H  
ATOM    846 1HB  LYS A  52     -19.549  29.723 -22.678  1.00  2.61           H  
ATOM    847 2HB  LYS A  52     -21.010  28.767 -22.980  1.00  2.61           H  
ATOM    848 1HG  LYS A  52     -21.273  28.470 -20.514  1.00  2.61           H  
ATOM    849 2HG  LYS A  52     -19.927  29.583 -20.340  1.00  2.61           H  
ATOM    850 1HD  LYS A  52     -21.130  31.383 -21.404  1.00  2.61           H  
ATOM    851 2HD  LYS A  52     -22.492  30.304 -21.757  1.00  2.61           H  
ATOM    852 1HE  LYS A  52     -22.885  29.994 -19.342  1.00  2.61           H  
ATOM    853 2HE  LYS A  52     -21.465  30.980 -18.980  1.00  2.61           H  
ATOM    854 1HZ  LYS A  52     -23.446  32.285 -18.749  1.00  2.61           H  
ATOM    855 2HZ  LYS A  52     -22.540  32.876 -19.972  1.00  2.61           H  
ATOM    856 3HZ  LYS A  52     -23.904  31.990 -20.326  1.00  2.61           H  
ATOM    857  N   LYS A  53     -19.311  27.859 -24.648  1.00  3.16           N  
ATOM    858  CA  LYS A  53     -18.910  27.625 -26.037  1.00  3.16           C  
ATOM    859  C   LYS A  53     -18.677  28.971 -26.725  1.00  3.16           C  
ATOM    860  O   LYS A  53     -19.229  29.984 -26.299  1.00  3.16           O  
ATOM    861  CB  LYS A  53     -19.949  26.794 -26.803  1.00  3.16           C  
ATOM    862  CG  LYS A  53     -20.151  25.347 -26.296  1.00  3.16           C  
ATOM    863  CD  LYS A  53     -18.969  24.445 -26.715  1.00  3.16           C  
ATOM    864  CE  LYS A  53     -19.199  22.986 -26.317  1.00  3.16           C  
ATOM    865  NZ  LYS A  53     -18.927  22.732 -24.865  1.00  3.16           N  
ATOM    866  H   LYS A  53     -19.897  28.656 -24.472  1.00  3.16           H  
ATOM    867  HA  LYS A  53     -17.964  27.078 -26.040  1.00  3.16           H  
ATOM    868 1HB  LYS A  53     -20.914  27.297 -26.759  1.00  3.16           H  
ATOM    869 2HB  LYS A  53     -19.663  26.738 -27.853  1.00  3.16           H  
ATOM    870 1HG  LYS A  53     -20.254  25.320 -25.217  1.00  3.16           H  
ATOM    871 2HG  LYS A  53     -21.064  24.944 -26.733  1.00  3.16           H  
ATOM    872 1HD  LYS A  53     -18.821  24.505 -27.792  1.00  3.16           H  
ATOM    873 2HD  LYS A  53     -18.059  24.797 -26.217  1.00  3.16           H  
ATOM    874 1HE  LYS A  53     -20.239  22.744 -26.521  1.00  3.16           H  
ATOM    875 2HE  LYS A  53     -18.560  22.336 -26.914  1.00  3.16           H  
ATOM    876 1HZ  LYS A  53     -19.113  21.769 -24.655  1.00  3.16           H  
ATOM    877 2HZ  LYS A  53     -17.931  22.915 -24.632  1.00  3.16           H  
ATOM    878 3HZ  LYS A  53     -19.514  23.317 -24.295  1.00  3.16           H  
ATOM    879  N   GLY A  54     -17.873  28.997 -27.792  1.00  3.56           N  
ATOM    880  CA  GLY A  54     -17.651  30.257 -28.511  1.00  3.56           C  
ATOM    881  C   GLY A  54     -16.635  31.159 -27.803  1.00  3.56           C  
ATOM    882  O   GLY A  54     -16.602  32.372 -28.021  1.00  3.56           O  
ATOM    883  H   GLY A  54     -17.433  28.147 -28.116  1.00  3.56           H  
ATOM    884 1HA  GLY A  54     -17.303  30.040 -29.522  1.00  3.56           H  
ATOM    885 2HA  GLY A  54     -18.599  30.787 -28.611  1.00  3.56           H  
ATOM    886  N   SER A  55     -15.798  30.544 -26.974  1.00  3.61           N  
ATOM    887  CA  SER A  55     -14.791  31.233 -26.180  1.00  3.61           C  
ATOM    888  C   SER A  55     -13.395  30.663 -26.500  1.00  3.61           C  
ATOM    889  O   SER A  55     -13.023  29.597 -25.996  1.00  3.61           O  
ATOM    890  CB  SER A  55     -15.089  31.070 -24.702  1.00  3.61           C  
ATOM    891  OG  SER A  55     -14.130  31.723 -23.917  1.00  3.61           O  
ATOM    892  H   SER A  55     -15.894  29.547 -26.865  1.00  3.61           H  
ATOM    893  HA  SER A  55     -14.855  32.289 -26.399  1.00  3.61           H  
ATOM    894 1HB  SER A  55     -16.079  31.466 -24.474  1.00  3.61           H  
ATOM    895 2HB  SER A  55     -15.103  30.007 -24.448  1.00  3.61           H  
ATOM    896  HG  SER A  55     -14.328  31.460 -22.992  1.00  3.61           H  
ATOM    897  N   PRO A  56     -12.643  31.287 -27.426  1.00  3.26           N  
ATOM    898  CA  PRO A  56     -11.372  30.812 -27.929  1.00  3.26           C  
ATOM    899  C   PRO A  56     -10.284  30.924 -26.880  1.00  3.26           C  
ATOM    900  O   PRO A  56     -10.336  31.786 -26.000  1.00  3.26           O  
ATOM    901  CB  PRO A  56     -11.109  31.740 -29.121  1.00  3.26           C  
ATOM    902  CG  PRO A  56     -11.828  33.020 -28.777  1.00  3.26           C  
ATOM    903  CD  PRO A  56     -13.057  32.594 -27.984  1.00  3.26           C  
ATOM    904  HA  PRO A  56     -11.484  29.769 -28.260  1.00  3.26           H  
ATOM    905 1HB  PRO A  56     -10.025  31.886 -29.244  1.00  3.26           H  
ATOM    906 2HB  PRO A  56     -11.478  31.277 -30.047  1.00  3.26           H  
ATOM    907 1HG  PRO A  56     -11.157  33.674 -28.196  1.00  3.26           H  
ATOM    908 2HG  PRO A  56     -12.088  33.567 -29.695  1.00  3.26           H  
ATOM    909 1HD  PRO A  56     -13.196  33.340 -27.190  1.00  3.26           H  
ATOM    910 2HD  PRO A  56     -13.942  32.489 -28.634  1.00  3.26           H  
ATOM    911  N   GLU A  57      -9.275  30.081 -27.020  1.00  2.68           N  
ATOM    912  CA  GLU A  57      -8.091  30.083 -26.172  1.00  2.68           C  
ATOM    913  C   GLU A  57      -8.444  29.926 -24.685  1.00  2.68           C  
ATOM    914  O   GLU A  57      -9.380  29.196 -24.343  1.00  2.68           O  
ATOM    915  CB  GLU A  57      -7.276  31.362 -26.430  1.00  2.68           C  
ATOM    916  CG  GLU A  57      -6.788  31.504 -27.869  1.00  2.68           C  
ATOM    917  CD  GLU A  57      -5.904  32.711 -28.086  1.00  2.68           C  
ATOM    918  OE1 GLU A  57      -6.217  33.761 -27.579  1.00  2.68           O  
ATOM    919  OE2 GLU A  57      -4.911  32.574 -28.760  1.00  2.68           O  
ATOM    920  H   GLU A  57      -9.323  29.398 -27.762  1.00  2.68           H  
ATOM    921  HA  GLU A  57      -7.471  29.232 -26.453  1.00  2.68           H  
ATOM    922 1HB  GLU A  57      -7.850  32.247 -26.163  1.00  2.68           H  
ATOM    923 2HB  GLU A  57      -6.373  31.357 -25.828  1.00  2.68           H  
ATOM    924 1HG  GLU A  57      -6.232  30.607 -28.141  1.00  2.68           H  
ATOM    925 2HG  GLU A  57      -7.650  31.574 -28.526  1.00  2.68           H  
ATOM    926  N   LEU A  58      -7.643  30.551 -23.817  1.00  2.07           N  
ATOM    927  CA  LEU A  58      -7.747  30.422 -22.365  1.00  2.07           C  
ATOM    928  C   LEU A  58      -7.554  31.784 -21.682  1.00  2.07           C  
ATOM    929  O   LEU A  58      -6.687  32.555 -22.094  1.00  2.07           O  
ATOM    930  CB  LEU A  58      -6.654  29.441 -21.919  1.00  2.07           C  
ATOM    931  CG  LEU A  58      -6.811  27.962 -22.398  1.00  2.07           C  
ATOM    932  CD1 LEU A  58      -5.500  27.227 -22.190  1.00  2.07           C  
ATOM    933  CD2 LEU A  58      -7.948  27.294 -21.601  1.00  2.07           C  
ATOM    934  H   LEU A  58      -6.920  31.148 -24.183  1.00  2.07           H  
ATOM    935  HA  LEU A  58      -8.732  30.034 -22.110  1.00  2.07           H  
ATOM    936 1HB  LEU A  58      -5.700  29.798 -22.294  1.00  2.07           H  
ATOM    937 2HB  LEU A  58      -6.614  29.439 -20.826  1.00  2.07           H  
ATOM    938  HG  LEU A  58      -7.044  27.927 -23.453  1.00  2.07           H  
ATOM    939 1HD1 LEU A  58      -5.598  26.191 -22.513  1.00  2.07           H  
ATOM    940 2HD1 LEU A  58      -4.709  27.712 -22.769  1.00  2.07           H  
ATOM    941 3HD1 LEU A  58      -5.244  27.254 -21.182  1.00  2.07           H  
ATOM    942 1HD2 LEU A  58      -8.061  26.263 -21.929  1.00  2.07           H  
ATOM    943 2HD2 LEU A  58      -7.724  27.311 -20.539  1.00  2.07           H  
ATOM    944 3HD2 LEU A  58      -8.874  27.837 -21.776  1.00  2.07           H  
ATOM    945  N   ASP A  59      -8.317  32.074 -20.620  1.00  1.57           N  
ATOM    946  CA  ASP A  59      -8.143  33.339 -19.894  1.00  1.57           C  
ATOM    947  C   ASP A  59      -7.209  33.216 -18.684  1.00  1.57           C  
ATOM    948  O   ASP A  59      -6.910  32.118 -18.199  1.00  1.57           O  
ATOM    949  CB  ASP A  59      -9.506  33.906 -19.460  1.00  1.57           C  
ATOM    950  CG  ASP A  59      -9.537  35.461 -19.209  1.00  1.57           C  
ATOM    951  OD1 ASP A  59      -8.496  36.081 -19.255  1.00  1.57           O  
ATOM    952  OD2 ASP A  59     -10.599  35.984 -18.975  1.00  1.57           O  
ATOM    953  H   ASP A  59      -9.025  31.419 -20.320  1.00  1.57           H  
ATOM    954  HA  ASP A  59      -7.696  34.063 -20.579  1.00  1.57           H  
ATOM    955 1HB  ASP A  59     -10.267  33.652 -20.200  1.00  1.57           H  
ATOM    956 2HB  ASP A  59      -9.782  33.431 -18.537  1.00  1.57           H  
ATOM    957  N   ALA A  60      -6.831  34.367 -18.139  1.00  1.20           N  
ATOM    958  CA  ALA A  60      -5.949  34.460 -16.976  1.00  1.20           C  
ATOM    959  C   ALA A  60      -6.502  33.735 -15.759  1.00  1.20           C  
ATOM    960  O   ALA A  60      -5.754  33.103 -15.022  1.00  1.20           O  
ATOM    961  CB  ALA A  60      -5.710  35.910 -16.620  1.00  1.20           C  
ATOM    962  H   ALA A  60      -7.171  35.222 -18.586  1.00  1.20           H  
ATOM    963  HA  ALA A  60      -4.996  33.996 -17.244  1.00  1.20           H  
ATOM    964 1HB  ALA A  60      -5.026  35.971 -15.774  1.00  1.20           H  
ATOM    965 2HB  ALA A  60      -5.282  36.432 -17.475  1.00  1.20           H  
ATOM    966 3HB  ALA A  60      -6.661  36.378 -16.352  1.00  1.20           H  
ATOM    967  N   LEU A  61      -7.818  33.771 -15.558  1.00  0.97           N  
ATOM    968  CA  LEU A  61      -8.380  33.087 -14.397  1.00  0.97           C  
ATOM    969  C   LEU A  61      -8.176  31.580 -14.480  1.00  0.97           C  
ATOM    970  O   LEU A  61      -8.055  30.890 -13.462  1.00  0.97           O  
ATOM    971  CB  LEU A  61      -9.887  33.332 -14.254  1.00  0.97           C  
ATOM    972  CG  LEU A  61     -10.370  34.707 -13.878  1.00  0.97           C  
ATOM    973  CD1 LEU A  61     -11.923  34.712 -13.900  1.00  0.97           C  
ATOM    974  CD2 LEU A  61      -9.855  35.038 -12.494  1.00  0.97           C  
ATOM    975  H   LEU A  61      -8.411  34.287 -16.198  1.00  0.97           H  
ATOM    976  HA  LEU A  61      -7.871  33.452 -13.505  1.00  0.97           H  
ATOM    977 1HB  LEU A  61     -10.364  33.044 -15.176  1.00  0.97           H  
ATOM    978 2HB  LEU A  61     -10.244  32.699 -13.492  1.00  0.97           H  
ATOM    979  HG  LEU A  61     -10.007  35.446 -14.600  1.00  0.97           H  
ATOM    980 1HD1 LEU A  61     -12.287  35.700 -13.623  1.00  0.97           H  
ATOM    981 2HD1 LEU A  61     -12.284  34.469 -14.889  1.00  0.97           H  
ATOM    982 3HD1 LEU A  61     -12.303  33.974 -13.192  1.00  0.97           H  
ATOM    983 1HD2 LEU A  61     -10.206  36.029 -12.202  1.00  0.97           H  
ATOM    984 2HD2 LEU A  61     -10.225  34.299 -11.786  1.00  0.97           H  
ATOM    985 3HD2 LEU A  61      -8.764  35.026 -12.497  1.00  0.97           H  
ATOM    986  N   LEU A  62      -8.150  31.054 -15.700  1.00  0.83           N  
ATOM    987  CA  LEU A  62      -8.062  29.621 -15.868  1.00  0.83           C  
ATOM    988  C   LEU A  62      -6.618  29.218 -15.686  1.00  0.83           C  
ATOM    989  O   LEU A  62      -6.316  28.152 -15.141  1.00  0.83           O  
ATOM    990  CB  LEU A  62      -8.536  29.242 -17.269  1.00  0.83           C  
ATOM    991  CG  LEU A  62      -9.930  29.646 -17.558  1.00  0.83           C  
ATOM    992  CD1 LEU A  62     -10.334  29.180 -18.954  1.00  0.83           C  
ATOM    993  CD2 LEU A  62     -10.776  29.135 -16.492  1.00  0.83           C  
ATOM    994  H   LEU A  62      -8.163  31.650 -16.518  1.00  0.83           H  
ATOM    995  HA  LEU A  62      -8.669  29.125 -15.110  1.00  0.83           H  
ATOM    996 1HB  LEU A  62      -7.884  29.717 -18.005  1.00  0.83           H  
ATOM    997 2HB  LEU A  62      -8.461  28.158 -17.389  1.00  0.83           H  
ATOM    998  HG  LEU A  62      -9.986  30.720 -17.555  1.00  0.83           H  
ATOM    999 1HD1 LEU A  62     -11.357  29.498 -19.161  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  62      -9.665  29.604 -19.691  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  62     -10.273  28.094 -18.998  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  62     -11.810  29.430 -16.660  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  62     -10.687  28.095 -16.477  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  62     -10.423  29.528 -15.553  1.00  0.83           H  
ATOM   1005  N   LYS A  63      -5.721  30.099 -16.116  1.00  0.75           N  
ATOM   1006  CA  LYS A  63      -4.300  29.847 -15.986  1.00  0.75           C  
ATOM   1007  C   LYS A  63      -3.847  29.935 -14.534  1.00  0.75           C  
ATOM   1008  O   LYS A  63      -3.080  29.088 -14.073  1.00  0.75           O  
ATOM   1009  CB  LYS A  63      -3.517  30.785 -16.898  1.00  0.75           C  
ATOM   1010  CG  LYS A  63      -3.701  30.437 -18.373  1.00  0.75           C  
ATOM   1011  CD  LYS A  63      -2.883  31.301 -19.280  1.00  0.75           C  
ATOM   1012  CE  LYS A  63      -3.115  30.897 -20.716  1.00  0.75           C  
ATOM   1013  NZ  LYS A  63      -2.239  31.639 -21.654  1.00  0.75           N  
ATOM   1014  H   LYS A  63      -6.046  30.948 -16.579  1.00  0.75           H  
ATOM   1015  HA  LYS A  63      -4.093  28.834 -16.312  1.00  0.75           H  
ATOM   1016 1HB  LYS A  63      -3.845  31.813 -16.736  1.00  0.75           H  
ATOM   1017 2HB  LYS A  63      -2.456  30.729 -16.661  1.00  0.75           H  
ATOM   1018 1HG  LYS A  63      -3.400  29.402 -18.532  1.00  0.75           H  
ATOM   1019 2HG  LYS A  63      -4.756  30.537 -18.642  1.00  0.75           H  
ATOM   1020 1HD  LYS A  63      -3.159  32.347 -19.150  1.00  0.75           H  
ATOM   1021 2HD  LYS A  63      -1.822  31.180 -19.050  1.00  0.75           H  
ATOM   1022 1HE  LYS A  63      -2.926  29.828 -20.817  1.00  0.75           H  
ATOM   1023 2HE  LYS A  63      -4.154  31.097 -20.976  1.00  0.75           H  
ATOM   1024 1HZ  LYS A  63      -2.417  31.321 -22.595  1.00  0.75           H  
ATOM   1025 2HZ  LYS A  63      -2.407  32.627 -21.587  1.00  0.75           H  
ATOM   1026 3HZ  LYS A  63      -1.258  31.433 -21.421  1.00  0.75           H  
ATOM   1027  N   GLU A  64      -4.367  30.902 -13.771  1.00  0.71           N  
ATOM   1028  CA  GLU A  64      -3.968  30.984 -12.369  1.00  0.71           C  
ATOM   1029  C   GLU A  64      -4.508  29.792 -11.573  1.00  0.71           C  
ATOM   1030  O   GLU A  64      -3.823  29.244 -10.695  1.00  0.71           O  
ATOM   1031  CB  GLU A  64      -4.436  32.296 -11.738  1.00  0.71           C  
ATOM   1032  CG  GLU A  64      -3.710  33.555 -12.246  1.00  0.71           C  
ATOM   1033  CD  GLU A  64      -2.211  33.538 -11.979  1.00  0.71           C  
ATOM   1034  OE1 GLU A  64      -1.798  33.303 -10.859  1.00  0.71           O  
ATOM   1035  OE2 GLU A  64      -1.464  33.754 -12.904  1.00  0.71           O  
ATOM   1036  H   GLU A  64      -4.996  31.598 -14.175  1.00  0.71           H  
ATOM   1037  HA  GLU A  64      -2.884  30.956 -12.324  1.00  0.71           H  
ATOM   1038 1HB  GLU A  64      -5.501  32.426 -11.942  1.00  0.71           H  
ATOM   1039 2HB  GLU A  64      -4.312  32.245 -10.656  1.00  0.71           H  
ATOM   1040 1HG  GLU A  64      -3.873  33.639 -13.320  1.00  0.71           H  
ATOM   1041 2HG  GLU A  64      -4.152  34.430 -11.773  1.00  0.71           H  
ATOM   1042  N   HIS A  65      -5.732  29.356 -11.888  1.00  0.70           N  
ATOM   1043  CA  HIS A  65      -6.293  28.199 -11.206  1.00  0.70           C  
ATOM   1044  C   HIS A  65      -5.480  26.971 -11.586  1.00  0.70           C  
ATOM   1045  O   HIS A  65      -5.049  26.203 -10.723  1.00  0.70           O  
ATOM   1046  CB  HIS A  65      -7.766  28.011 -11.545  1.00  0.70           C  
ATOM   1047  CG  HIS A  65      -8.430  26.841 -10.810  1.00  0.70           C  
ATOM   1048  ND1 HIS A  65      -9.577  26.221 -11.270  1.00  0.70           N  
ATOM   1049  CD2 HIS A  65      -8.103  26.209  -9.663  1.00  0.70           C  
ATOM   1050  CE1 HIS A  65      -9.920  25.257 -10.442  1.00  0.70           C  
ATOM   1051  NE2 HIS A  65      -9.046  25.226  -9.456  1.00  0.70           N  
ATOM   1052  H   HIS A  65      -6.299  29.841 -12.588  1.00  0.70           H  
ATOM   1053  HA  HIS A  65      -6.212  28.331 -10.128  1.00  0.70           H  
ATOM   1054 1HB  HIS A  65      -8.287  28.927 -11.295  1.00  0.70           H  
ATOM   1055 2HB  HIS A  65      -7.878  27.866 -12.621  1.00  0.70           H  
ATOM   1056  HD2 HIS A  65      -7.250  26.435  -9.021  1.00  0.70           H  
ATOM   1057  HE1 HIS A  65     -10.781  24.600 -10.557  1.00  0.70           H  
ATOM   1058  HE2 HIS A  65      -9.060  24.586  -8.673  1.00  0.70           H  
ATOM   1059  N   GLY A  66      -5.270  26.789 -12.887  1.00  0.69           N  
ATOM   1060  CA  GLY A  66      -4.543  25.656 -13.426  1.00  0.69           C  
ATOM   1061  C   GLY A  66      -3.185  25.524 -12.772  1.00  0.69           C  
ATOM   1062  O   GLY A  66      -2.834  24.456 -12.256  1.00  0.69           O  
ATOM   1063  H   GLY A  66      -5.644  27.456 -13.559  1.00  0.69           H  
ATOM   1064 1HA  GLY A  66      -5.116  24.739 -13.298  1.00  0.69           H  
ATOM   1065 2HA  GLY A  66      -4.420  25.829 -14.490  1.00  0.69           H  
ATOM   1066  N   LYS A  67      -2.418  26.612 -12.809  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      -1.099  26.668 -12.215  1.00  0.69           C  
ATOM   1068  C   LYS A  67      -1.150  26.243 -10.759  1.00  0.69           C  
ATOM   1069  O   LYS A  67      -0.359  25.404 -10.340  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      -0.545  28.084 -12.336  1.00  0.69           C  
ATOM   1071  CG  LYS A  67       0.814  28.319 -11.708  1.00  0.69           C  
ATOM   1072  CD  LYS A  67       1.260  29.768 -11.922  1.00  0.69           C  
ATOM   1073  CE  LYS A  67       0.296  30.722 -11.224  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67       0.709  32.150 -11.317  1.00  0.69           N  
ATOM   1075  H   LYS A  67      -2.769  27.454 -13.262  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      -0.445  25.981 -12.753  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      -0.473  28.350 -13.393  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      -1.251  28.783 -11.880  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67       0.770  28.106 -10.634  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67       1.528  27.657 -12.156  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67       2.260  29.905 -11.514  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67       1.283  29.999 -12.986  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      -0.675  30.617 -11.696  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67       0.206  30.446 -10.173  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      -0.023  32.715 -10.859  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67       1.594  32.300 -10.873  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67       0.766  32.422 -12.294  1.00  0.69           H  
ATOM   1088  N   THR A  68      -2.114  26.776  -9.998  1.00  0.70           N  
ATOM   1089  CA  THR A  68      -2.240  26.450  -8.585  1.00  0.70           C  
ATOM   1090  C   THR A  68      -2.477  24.952  -8.364  1.00  0.70           C  
ATOM   1091  O   THR A  68      -1.836  24.333  -7.504  1.00  0.70           O  
ATOM   1092  CB  THR A  68      -3.393  27.247  -7.953  1.00  0.70           C  
ATOM   1093  OG1 THR A  68      -3.123  28.659  -8.066  1.00  0.70           O  
ATOM   1094  CG2 THR A  68      -3.554  26.866  -6.498  1.00  0.70           C  
ATOM   1095  H   THR A  68      -2.762  27.462 -10.391  1.00  0.70           H  
ATOM   1096  HA  THR A  68      -1.309  26.725  -8.088  1.00  0.70           H  
ATOM   1097  HB  THR A  68      -4.316  27.026  -8.478  1.00  0.70           H  
ATOM   1098  HG1 THR A  68      -3.224  28.930  -9.014  1.00  0.70           H  
ATOM   1099 1HG2 THR A  68      -4.377  27.433  -6.067  1.00  0.70           H  
ATOM   1100 2HG2 THR A  68      -3.769  25.799  -6.426  1.00  0.70           H  
ATOM   1101 3HG2 THR A  68      -2.635  27.091  -5.960  1.00  0.70           H  
ATOM   1102  N   VAL A  69      -3.371  24.359  -9.157  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      -3.655  22.935  -9.022  1.00  0.70           C  
ATOM   1104  C   VAL A  69      -2.404  22.115  -9.307  1.00  0.70           C  
ATOM   1105  O   VAL A  69      -2.062  21.199  -8.544  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      -4.779  22.505  -9.990  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      -4.915  20.979 -10.003  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      -6.096  23.149  -9.570  1.00  0.70           C  
ATOM   1109  H   VAL A  69      -3.869  24.920  -9.851  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      -3.978  22.742  -8.000  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      -4.519  22.831 -11.001  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      -5.699  20.695 -10.702  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      -3.969  20.533 -10.317  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      -5.171  20.626  -9.005  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      -6.884  22.862 -10.264  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      -6.358  22.824  -8.565  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      -5.979  24.224  -9.583  1.00  0.70           H  
ATOM   1118  N   LEU A  70      -1.700  22.453 -10.389  1.00  0.70           N  
ATOM   1119  CA  LEU A  70      -0.487  21.725 -10.694  1.00  0.70           C  
ATOM   1120  C   LEU A  70       0.584  21.937  -9.648  1.00  0.70           C  
ATOM   1121  O   LEU A  70       1.272  20.985  -9.289  1.00  0.70           O  
ATOM   1122  CB  LEU A  70       0.078  22.114 -12.045  1.00  0.70           C  
ATOM   1123  CG  LEU A  70      -0.692  21.679 -13.255  1.00  0.70           C  
ATOM   1124  CD1 LEU A  70      -0.017  22.253 -14.446  1.00  0.70           C  
ATOM   1125  CD2 LEU A  70      -0.737  20.167 -13.334  1.00  0.70           C  
ATOM   1126  H   LEU A  70      -2.014  23.218 -10.989  1.00  0.70           H  
ATOM   1127  HA  LEU A  70      -0.729  20.665 -10.720  1.00  0.70           H  
ATOM   1128 1HB  LEU A  70       0.139  23.205 -12.076  1.00  0.70           H  
ATOM   1129 2HB  LEU A  70       1.088  21.716 -12.127  1.00  0.70           H  
ATOM   1130  HG  LEU A  70      -1.711  22.071 -13.211  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  70      -0.542  21.952 -15.322  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  70      -0.013  23.335 -14.364  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  70       0.999  21.890 -14.498  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  70      -1.288  19.887 -14.228  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  70       0.276  19.770 -13.388  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  70      -1.237  19.767 -12.453  1.00  0.70           H  
ATOM   1137  N   ASP A  71       0.728  23.161  -9.128  1.00  0.70           N  
ATOM   1138  CA  ASP A  71       1.747  23.389  -8.119  1.00  0.70           C  
ATOM   1139  C   ASP A  71       1.496  22.520  -6.905  1.00  0.70           C  
ATOM   1140  O   ASP A  71       2.437  21.959  -6.341  1.00  0.70           O  
ATOM   1141  CB  ASP A  71       1.827  24.859  -7.677  1.00  0.70           C  
ATOM   1142  CG  ASP A  71       2.520  25.834  -8.663  1.00  0.70           C  
ATOM   1143  OD1 ASP A  71       3.166  25.409  -9.609  1.00  0.70           O  
ATOM   1144  OD2 ASP A  71       2.452  27.019  -8.411  1.00  0.70           O  
ATOM   1145  H   ASP A  71       0.149  23.931  -9.446  1.00  0.70           H  
ATOM   1146  HA  ASP A  71       2.712  23.115  -8.541  1.00  0.70           H  
ATOM   1147 1HB  ASP A  71       0.808  25.221  -7.514  1.00  0.70           H  
ATOM   1148 2HB  ASP A  71       2.340  24.916  -6.720  1.00  0.70           H  
ATOM   1149  N   ALA A  72       0.229  22.355  -6.510  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      -0.042  21.494  -5.371  1.00  0.70           C  
ATOM   1151  C   ALA A  72       0.409  20.070  -5.680  1.00  0.70           C  
ATOM   1152  O   ALA A  72       1.112  19.452  -4.885  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      -1.520  21.522  -5.024  1.00  0.70           C  
ATOM   1154  H   ALA A  72      -0.532  22.847  -6.986  1.00  0.70           H  
ATOM   1155  HA  ALA A  72       0.537  21.857  -4.520  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      -1.704  20.885  -4.165  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      -1.821  22.545  -4.795  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      -2.097  21.158  -5.877  1.00  0.70           H  
ATOM   1159  N   LEU A  73       0.090  19.570  -6.877  1.00  0.70           N  
ATOM   1160  CA  LEU A  73       0.490  18.207  -7.228  1.00  0.70           C  
ATOM   1161  C   LEU A  73       1.997  18.038  -7.307  1.00  0.70           C  
ATOM   1162  O   LEU A  73       2.541  17.010  -6.888  1.00  0.70           O  
ATOM   1163  CB  LEU A  73      -0.148  17.799  -8.548  1.00  0.70           C  
ATOM   1164  CG  LEU A  73      -1.633  17.573  -8.485  1.00  0.70           C  
ATOM   1165  CD1 LEU A  73      -2.167  17.364  -9.875  1.00  0.70           C  
ATOM   1166  CD2 LEU A  73      -1.885  16.343  -7.615  1.00  0.70           C  
ATOM   1167  H   LEU A  73      -0.474  20.126  -7.526  1.00  0.70           H  
ATOM   1168  HA  LEU A  73       0.119  17.540  -6.457  1.00  0.70           H  
ATOM   1169 1HB  LEU A  73       0.039  18.588  -9.278  1.00  0.70           H  
ATOM   1170 2HB  LEU A  73       0.323  16.884  -8.901  1.00  0.70           H  
ATOM   1171  HG  LEU A  73      -2.129  18.447  -8.053  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  73      -3.243  17.190  -9.837  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  73      -1.963  18.248 -10.481  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  73      -1.671  16.501 -10.299  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  73      -2.949  16.161  -7.564  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  73      -1.391  15.477  -8.050  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  73      -1.495  16.514  -6.611  1.00  0.70           H  
ATOM   1178  N   ILE A  74       2.672  19.057  -7.819  1.00  0.70           N  
ATOM   1179  CA  ILE A  74       4.111  19.012  -7.948  1.00  0.70           C  
ATOM   1180  C   ILE A  74       4.760  19.014  -6.570  1.00  0.70           C  
ATOM   1181  O   ILE A  74       5.669  18.215  -6.319  1.00  0.70           O  
ATOM   1182  CB  ILE A  74       4.612  20.154  -8.847  1.00  0.70           C  
ATOM   1183  CG1 ILE A  74       4.110  19.892 -10.325  1.00  0.70           C  
ATOM   1184  CG2 ILE A  74       6.124  20.196  -8.804  1.00  0.70           C  
ATOM   1185  CD1 ILE A  74       4.263  21.068 -11.282  1.00  0.70           C  
ATOM   1186  H   ILE A  74       2.166  19.871  -8.155  1.00  0.70           H  
ATOM   1187  HA  ILE A  74       4.378  18.092  -8.432  1.00  0.70           H  
ATOM   1188  HB  ILE A  74       4.198  21.101  -8.509  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  74       4.665  19.068 -10.727  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  74       3.060  19.609 -10.291  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  74       6.485  21.001  -9.447  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  74       6.439  20.377  -7.780  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  74       6.529  19.244  -9.149  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  74       3.897  20.786 -12.270  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  74       3.684  21.917 -10.907  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  74       5.313  21.349 -11.351  1.00  0.70           H  
ATOM   1197  N   GLU A  75       4.304  19.880  -5.659  1.00  0.72           N  
ATOM   1198  CA  GLU A  75       4.878  19.876  -4.318  1.00  0.72           C  
ATOM   1199  C   GLU A  75       4.677  18.508  -3.669  1.00  0.72           C  
ATOM   1200  O   GLU A  75       5.603  17.961  -3.066  1.00  0.72           O  
ATOM   1201  CB  GLU A  75       4.281  20.973  -3.425  1.00  0.72           C  
ATOM   1202  CG  GLU A  75       4.943  21.044  -2.018  1.00  0.72           C  
ATOM   1203  CD  GLU A  75       4.441  22.180  -1.126  1.00  0.72           C  
ATOM   1204  OE1 GLU A  75       3.568  22.906  -1.533  1.00  0.72           O  
ATOM   1205  OE2 GLU A  75       4.950  22.315  -0.037  1.00  0.72           O  
ATOM   1206  H   GLU A  75       3.559  20.537  -5.898  1.00  0.72           H  
ATOM   1207  HA  GLU A  75       5.947  20.057  -4.401  1.00  0.72           H  
ATOM   1208 1HB  GLU A  75       4.396  21.941  -3.912  1.00  0.72           H  
ATOM   1209 2HB  GLU A  75       3.212  20.796  -3.303  1.00  0.72           H  
ATOM   1210 1HG  GLU A  75       4.763  20.097  -1.511  1.00  0.72           H  
ATOM   1211 2HG  GLU A  75       6.019  21.146  -2.148  1.00  0.72           H  
ATOM   1212  N   ILE A  76       3.490  17.924  -3.846  1.00  0.77           N  
ATOM   1213  CA  ILE A  76       3.199  16.634  -3.245  1.00  0.77           C  
ATOM   1214  C   ILE A  76       4.161  15.586  -3.780  1.00  0.77           C  
ATOM   1215  O   ILE A  76       4.713  14.793  -3.016  1.00  0.77           O  
ATOM   1216  CB  ILE A  76       1.742  16.233  -3.529  1.00  0.77           C  
ATOM   1217  CG1 ILE A  76       0.862  17.140  -2.802  1.00  0.77           C  
ATOM   1218  CG2 ILE A  76       1.483  14.882  -3.076  1.00  0.77           C  
ATOM   1219  CD1 ILE A  76      -0.502  17.065  -3.193  1.00  0.77           C  
ATOM   1220  H   ILE A  76       2.756  18.413  -4.363  1.00  0.77           H  
ATOM   1221  HA  ILE A  76       3.334  16.713  -2.171  1.00  0.77           H  
ATOM   1222  HB  ILE A  76       1.538  16.322  -4.592  1.00  0.77           H  
ATOM   1223 1HG1 ILE A  76       0.920  16.908  -1.742  1.00  0.77           H  
ATOM   1224 2HG1 ILE A  76       1.204  18.127  -2.959  1.00  0.77           H  
ATOM   1225 1HG2 ILE A  76       0.444  14.616  -3.269  1.00  0.77           H  
ATOM   1226 2HG2 ILE A  76       2.135  14.194  -3.588  1.00  0.77           H  
ATOM   1227 3HG2 ILE A  76       1.679  14.866  -2.017  1.00  0.77           H  
ATOM   1228 1HD1 ILE A  76      -1.061  17.753  -2.609  1.00  0.77           H  
ATOM   1229 2HD1 ILE A  76      -0.603  17.307  -4.247  1.00  0.77           H  
ATOM   1230 3HD1 ILE A  76      -0.832  16.076  -3.009  1.00  0.77           H  
ATOM   1231  N   ALA A  77       4.383  15.579  -5.091  1.00  0.86           N  
ATOM   1232  CA  ALA A  77       5.328  14.642  -5.679  1.00  0.86           C  
ATOM   1233  C   ALA A  77       6.745  14.845  -5.138  1.00  0.86           C  
ATOM   1234  O   ALA A  77       7.447  13.881  -4.831  1.00  0.86           O  
ATOM   1235  CB  ALA A  77       5.329  14.804  -7.183  1.00  0.86           C  
ATOM   1236  H   ALA A  77       3.882  16.234  -5.693  1.00  0.86           H  
ATOM   1237  HA  ALA A  77       5.013  13.635  -5.422  1.00  0.86           H  
ATOM   1238 1HB  ALA A  77       6.013  14.085  -7.631  1.00  0.86           H  
ATOM   1239 2HB  ALA A  77       4.331  14.636  -7.561  1.00  0.86           H  
ATOM   1240 3HB  ALA A  77       5.647  15.814  -7.428  1.00  0.86           H  
ATOM   1241  N   ARG A  78       7.159  16.103  -4.960  1.00  1.01           N  
ATOM   1242  CA  ARG A  78       8.506  16.412  -4.472  1.00  1.01           C  
ATOM   1243  C   ARG A  78       8.738  15.928  -3.055  1.00  1.01           C  
ATOM   1244  O   ARG A  78       9.857  15.565  -2.686  1.00  1.01           O  
ATOM   1245  CB  ARG A  78       8.785  17.894  -4.572  1.00  1.01           C  
ATOM   1246  CG  ARG A  78       8.990  18.406  -5.982  1.00  1.01           C  
ATOM   1247  CD  ARG A  78       9.111  19.871  -5.999  1.00  1.01           C  
ATOM   1248  NE  ARG A  78       9.350  20.378  -7.328  1.00  1.01           N  
ATOM   1249  CZ  ARG A  78       9.182  21.660  -7.693  1.00  1.01           C  
ATOM   1250  NH1 ARG A  78       8.766  22.549  -6.822  1.00  1.01           N  
ATOM   1251  NH2 ARG A  78       9.424  22.020  -8.928  1.00  1.01           N  
ATOM   1252  H   ARG A  78       6.539  16.873  -5.214  1.00  1.01           H  
ATOM   1253  HA  ARG A  78       9.221  15.904  -5.117  1.00  1.01           H  
ATOM   1254 1HB  ARG A  78       7.952  18.446  -4.139  1.00  1.01           H  
ATOM   1255 2HB  ARG A  78       9.673  18.138  -3.993  1.00  1.01           H  
ATOM   1256 1HG  ARG A  78       9.906  17.979  -6.392  1.00  1.01           H  
ATOM   1257 2HG  ARG A  78       8.147  18.117  -6.606  1.00  1.01           H  
ATOM   1258 1HD  ARG A  78       8.180  20.305  -5.634  1.00  1.01           H  
ATOM   1259 2HD  ARG A  78       9.934  20.181  -5.359  1.00  1.01           H  
ATOM   1260  HE  ARG A  78       9.668  19.725  -8.036  1.00  1.01           H  
ATOM   1261 1HH1 ARG A  78       8.573  22.274  -5.871  1.00  1.01           H  
ATOM   1262 2HH1 ARG A  78       8.637  23.510  -7.113  1.00  1.01           H  
ATOM   1263 1HH2 ARG A  78       9.739  21.345  -9.610  1.00  1.01           H  
ATOM   1264 2HH2 ARG A  78       9.274  22.991  -9.228  1.00  1.01           H  
ATOM   1265  N   LEU A  79       7.666  15.860  -2.272  1.00  1.21           N  
ATOM   1266  CA  LEU A  79       7.732  15.397  -0.893  1.00  1.21           C  
ATOM   1267  C   LEU A  79       7.790  13.866  -0.816  1.00  1.21           C  
ATOM   1268  O   LEU A  79       7.937  13.293   0.271  1.00  1.21           O  
ATOM   1269  CB  LEU A  79       6.506  15.907  -0.128  1.00  1.21           C  
ATOM   1270  CG  LEU A  79       6.422  17.434   0.056  1.00  1.21           C  
ATOM   1271  CD1 LEU A  79       5.074  17.800   0.669  1.00  1.21           C  
ATOM   1272  CD2 LEU A  79       7.566  17.885   0.928  1.00  1.21           C  
ATOM   1273  H   LEU A  79       6.775  16.209  -2.637  1.00  1.21           H  
ATOM   1274  HA  LEU A  79       8.632  15.803  -0.438  1.00  1.21           H  
ATOM   1275 1HB  LEU A  79       5.611  15.593  -0.670  1.00  1.21           H  
ATOM   1276 2HB  LEU A  79       6.490  15.447   0.860  1.00  1.21           H  
ATOM   1277  HG  LEU A  79       6.500  17.924  -0.896  1.00  1.21           H  
ATOM   1278 1HD1 LEU A  79       5.008  18.883   0.793  1.00  1.21           H  
ATOM   1279 2HD1 LEU A  79       4.276  17.464   0.009  1.00  1.21           H  
ATOM   1280 3HD1 LEU A  79       4.979  17.322   1.621  1.00  1.21           H  
ATOM   1281 1HD2 LEU A  79       7.517  18.967   1.060  1.00  1.21           H  
ATOM   1282 2HD2 LEU A  79       7.503  17.399   1.894  1.00  1.21           H  
ATOM   1283 3HD2 LEU A  79       8.509  17.619   0.451  1.00  1.21           H  
ATOM   1284  N   ARG A  80       7.671  13.195  -1.964  1.00  1.42           N  
ATOM   1285  CA  ARG A  80       7.703  11.743  -2.085  1.00  1.42           C  
ATOM   1286  C   ARG A  80       6.521  11.076  -1.381  1.00  1.42           C  
ATOM   1287  O   ARG A  80       5.568  10.641  -2.032  1.00  1.42           O  
ATOM   1288  CB  ARG A  80       9.027  11.186  -1.542  1.00  1.42           C  
ATOM   1289  CG  ARG A  80      10.299  11.671  -2.270  1.00  1.42           C  
ATOM   1290  CD  ARG A  80      10.550  10.954  -3.560  1.00  1.42           C  
ATOM   1291  NE  ARG A  80      11.780  11.423  -4.212  1.00  1.42           N  
ATOM   1292  CZ  ARG A  80      12.447  10.772  -5.195  1.00  1.42           C  
ATOM   1293  NH1 ARG A  80      12.037   9.607  -5.622  1.00  1.42           N  
ATOM   1294  NH2 ARG A  80      13.534  11.311  -5.720  1.00  1.42           N  
ATOM   1295  H   ARG A  80       7.561  13.708  -2.836  1.00  1.42           H  
ATOM   1296  HA  ARG A  80       7.649  11.499  -3.147  1.00  1.42           H  
ATOM   1297 1HB  ARG A  80       9.156  11.388  -0.489  1.00  1.42           H  
ATOM   1298 2HB  ARG A  80       9.016  10.104  -1.652  1.00  1.42           H  
ATOM   1299 1HG  ARG A  80      10.199  12.737  -2.492  1.00  1.42           H  
ATOM   1300 2HG  ARG A  80      11.163  11.515  -1.623  1.00  1.42           H  
ATOM   1301 1HD  ARG A  80      10.643   9.877  -3.380  1.00  1.42           H  
ATOM   1302 2HD  ARG A  80       9.722  11.148  -4.231  1.00  1.42           H  
ATOM   1303  HE  ARG A  80      12.145  12.319  -3.916  1.00  1.42           H  
ATOM   1304 1HH1 ARG A  80      11.216   9.181  -5.217  1.00  1.42           H  
ATOM   1305 2HH1 ARG A  80      12.562   9.121  -6.337  1.00  1.42           H  
ATOM   1306 1HH2 ARG A  80      13.864  12.208  -5.391  1.00  1.42           H  
ATOM   1307 2HH2 ARG A  80      14.034  10.821  -6.446  1.00  1.42           H  
ATOM   1308  N   TYR A  81       6.616  10.934  -0.063  1.00  1.60           N  
ATOM   1309  CA  TYR A  81       5.567  10.298   0.731  1.00  1.60           C  
ATOM   1310  C   TYR A  81       5.732  10.453   2.242  1.00  1.60           C  
ATOM   1311  O   TYR A  81       6.840  10.644   2.746  1.00  1.60           O  
ATOM   1312  CB  TYR A  81       5.438   8.805   0.367  1.00  1.60           C  
ATOM   1313  CG  TYR A  81       6.691   8.002   0.437  1.00  1.60           C  
ATOM   1314  CD1 TYR A  81       7.090   7.436   1.629  1.00  1.60           C  
ATOM   1315  CD2 TYR A  81       7.438   7.804  -0.718  1.00  1.60           C  
ATOM   1316  CE1 TYR A  81       8.239   6.681   1.681  1.00  1.60           C  
ATOM   1317  CE2 TYR A  81       8.585   7.058  -0.671  1.00  1.60           C  
ATOM   1318  CZ  TYR A  81       8.991   6.492   0.527  1.00  1.60           C  
ATOM   1319  OH  TYR A  81      10.145   5.743   0.585  1.00  1.60           O  
ATOM   1320  H   TYR A  81       7.409  11.373   0.399  1.00  1.60           H  
ATOM   1321  HA  TYR A  81       4.628  10.789   0.471  1.00  1.60           H  
ATOM   1322 1HB  TYR A  81       4.736   8.337   1.051  1.00  1.60           H  
ATOM   1323 2HB  TYR A  81       5.034   8.688  -0.629  1.00  1.60           H  
ATOM   1324  HD1 TYR A  81       6.497   7.587   2.526  1.00  1.60           H  
ATOM   1325  HD2 TYR A  81       7.115   8.242  -1.663  1.00  1.60           H  
ATOM   1326  HE1 TYR A  81       8.559   6.234   2.622  1.00  1.60           H  
ATOM   1327  HE2 TYR A  81       9.176   6.904  -1.575  1.00  1.60           H  
ATOM   1328  HH  TYR A  81      10.729   5.999  -0.162  1.00  1.60           H  
ATOM   1329  N   SER A  82       4.627  10.259   2.956  1.00  1.66           N  
ATOM   1330  CA  SER A  82       4.568  10.200   4.418  1.00  1.66           C  
ATOM   1331  C   SER A  82       5.272  11.342   5.151  1.00  1.66           C  
ATOM   1332  O   SER A  82       5.266  12.498   4.713  1.00  1.66           O  
ATOM   1333  CB  SER A  82       5.150   8.871   4.873  1.00  1.66           C  
ATOM   1334  OG  SER A  82       4.957   8.668   6.251  1.00  1.66           O  
ATOM   1335  H   SER A  82       3.764  10.130   2.452  1.00  1.66           H  
ATOM   1336  HA  SER A  82       3.516  10.226   4.702  1.00  1.66           H  
ATOM   1337 1HB  SER A  82       4.682   8.063   4.315  1.00  1.66           H  
ATOM   1338 2HB  SER A  82       6.217   8.846   4.648  1.00  1.66           H  
ATOM   1339  HG  SER A  82       4.002   8.696   6.389  1.00  1.66           H  
ATOM   1340  N   GLY A  83       5.862  11.016   6.298  1.00  1.59           N  
ATOM   1341  CA  GLY A  83       6.507  12.014   7.129  1.00  1.59           C  
ATOM   1342  C   GLY A  83       5.452  12.974   7.647  1.00  1.59           C  
ATOM   1343  O   GLY A  83       4.297  12.588   7.861  1.00  1.59           O  
ATOM   1344  H   GLY A  83       5.844  10.047   6.598  1.00  1.59           H  
ATOM   1345 1HA  GLY A  83       7.021  11.531   7.961  1.00  1.59           H  
ATOM   1346 2HA  GLY A  83       7.254  12.552   6.545  1.00  1.59           H  
ATOM   1347  N   GLU A  84       5.846  14.218   7.879  1.00  1.42           N  
ATOM   1348  CA  GLU A  84       4.900  15.202   8.376  1.00  1.42           C  
ATOM   1349  C   GLU A  84       4.460  16.142   7.258  1.00  1.42           C  
ATOM   1350  O   GLU A  84       3.322  16.620   7.248  1.00  1.42           O  
ATOM   1351  CB  GLU A  84       5.517  15.999   9.525  1.00  1.42           C  
ATOM   1352  CG  GLU A  84       5.867  15.157  10.756  1.00  1.42           C  
ATOM   1353  CD  GLU A  84       6.471  15.966  11.892  1.00  1.42           C  
ATOM   1354  OE1 GLU A  84       6.727  17.131  11.703  1.00  1.42           O  
ATOM   1355  OE2 GLU A  84       6.671  15.409  12.947  1.00  1.42           O  
ATOM   1356  H   GLU A  84       6.806  14.480   7.710  1.00  1.42           H  
ATOM   1357  HA  GLU A  84       4.015  14.685   8.750  1.00  1.42           H  
ATOM   1358 1HB  GLU A  84       6.429  16.489   9.176  1.00  1.42           H  
ATOM   1359 2HB  GLU A  84       4.825  16.781   9.835  1.00  1.42           H  
ATOM   1360 1HG  GLU A  84       4.960  14.667  11.113  1.00  1.42           H  
ATOM   1361 2HG  GLU A  84       6.569  14.380  10.458  1.00  1.42           H  
ATOM   1362  N   ASP A  85       5.349  16.381   6.296  1.00  1.21           N  
ATOM   1363  CA  ASP A  85       5.072  17.356   5.251  1.00  1.21           C  
ATOM   1364  C   ASP A  85       4.072  16.850   4.219  1.00  1.21           C  
ATOM   1365  O   ASP A  85       3.193  17.601   3.787  1.00  1.21           O  
ATOM   1366  CB  ASP A  85       6.368  17.734   4.554  1.00  1.21           C  
ATOM   1367  CG  ASP A  85       7.326  18.494   5.448  1.00  1.21           C  
ATOM   1368  OD1 ASP A  85       6.918  18.942   6.491  1.00  1.21           O  
ATOM   1369  OD2 ASP A  85       8.469  18.598   5.090  1.00  1.21           O  
ATOM   1370  H   ASP A  85       6.244  15.921   6.325  1.00  1.21           H  
ATOM   1371  HA  ASP A  85       4.659  18.249   5.719  1.00  1.21           H  
ATOM   1372 1HB  ASP A  85       6.861  16.834   4.189  1.00  1.21           H  
ATOM   1373 2HB  ASP A  85       6.139  18.357   3.691  1.00  1.21           H  
ATOM   1374  N   TYR A  86       4.166  15.571   3.833  1.00  1.02           N  
ATOM   1375  CA  TYR A  86       3.215  15.047   2.853  1.00  1.02           C  
ATOM   1376  C   TYR A  86       1.824  15.222   3.414  1.00  1.02           C  
ATOM   1377  O   TYR A  86       0.920  15.755   2.766  1.00  1.02           O  
ATOM   1378  CB  TYR A  86       3.419  13.557   2.577  1.00  1.02           C  
ATOM   1379  CG  TYR A  86       2.435  12.995   1.614  1.00  1.02           C  
ATOM   1380  CD1 TYR A  86       2.651  13.067   0.256  1.00  1.02           C  
ATOM   1381  CD2 TYR A  86       1.271  12.440   2.103  1.00  1.02           C  
ATOM   1382  CE1 TYR A  86       1.695  12.576  -0.602  1.00  1.02           C  
ATOM   1383  CE2 TYR A  86       0.324  11.972   1.252  1.00  1.02           C  
ATOM   1384  CZ  TYR A  86       0.523  12.042  -0.106  1.00  1.02           C  
ATOM   1385  OH  TYR A  86      -0.433  11.591  -0.982  1.00  1.02           O  
ATOM   1386  H   TYR A  86       4.889  14.963   4.207  1.00  1.02           H  
ATOM   1387  HA  TYR A  86       3.290  15.615   1.927  1.00  1.02           H  
ATOM   1388 1HB  TYR A  86       4.430  13.374   2.202  1.00  1.02           H  
ATOM   1389 2HB  TYR A  86       3.298  13.013   3.496  1.00  1.02           H  
ATOM   1390  HD1 TYR A  86       3.574  13.506  -0.137  1.00  1.02           H  
ATOM   1391  HD2 TYR A  86       1.099  12.393   3.176  1.00  1.02           H  
ATOM   1392  HE1 TYR A  86       1.855  12.613  -1.669  1.00  1.02           H  
ATOM   1393  HE2 TYR A  86      -0.589  11.556   1.660  1.00  1.02           H  
ATOM   1394  HH  TYR A  86      -1.104  11.098  -0.497  1.00  1.02           H  
ATOM   1395  N   ARG A  87       1.663  14.742   4.648  1.00  0.88           N  
ATOM   1396  CA  ARG A  87       0.380  14.757   5.310  1.00  0.88           C  
ATOM   1397  C   ARG A  87      -0.106  16.165   5.608  1.00  0.88           C  
ATOM   1398  O   ARG A  87      -1.292  16.449   5.451  1.00  0.88           O  
ATOM   1399  CB  ARG A  87       0.454  13.937   6.586  1.00  0.88           C  
ATOM   1400  CG  ARG A  87       0.565  12.431   6.342  1.00  0.88           C  
ATOM   1401  CD  ARG A  87       0.482  11.631   7.603  1.00  0.88           C  
ATOM   1402  NE  ARG A  87       1.678  11.742   8.416  1.00  0.88           N  
ATOM   1403  CZ  ARG A  87       1.788  11.344   9.691  1.00  0.88           C  
ATOM   1404  NH1 ARG A  87       0.772  10.805  10.333  1.00  0.88           N  
ATOM   1405  NH2 ARG A  87       2.948  11.507  10.271  1.00  0.88           N  
ATOM   1406  H   ARG A  87       2.462  14.343   5.121  1.00  0.88           H  
ATOM   1407  HA  ARG A  87      -0.344  14.281   4.649  1.00  0.88           H  
ATOM   1408 1HB  ARG A  87       1.333  14.245   7.161  1.00  0.88           H  
ATOM   1409 2HB  ARG A  87      -0.426  14.123   7.198  1.00  0.88           H  
ATOM   1410 1HG  ARG A  87      -0.235  12.111   5.673  1.00  0.88           H  
ATOM   1411 2HG  ARG A  87       1.534  12.224   5.875  1.00  0.88           H  
ATOM   1412 1HD  ARG A  87      -0.363  11.977   8.194  1.00  0.88           H  
ATOM   1413 2HD  ARG A  87       0.340  10.580   7.352  1.00  0.88           H  
ATOM   1414  HE  ARG A  87       2.531  12.144   7.998  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  87      -0.113  10.685   9.863  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  87       0.880  10.511  11.292  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  87       3.695  11.927   9.702  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  87       3.097  11.228  11.227  1.00  0.88           H  
ATOM   1419  N   SER A  88       0.793  17.083   5.975  1.00  0.79           N  
ATOM   1420  CA  SER A  88       0.336  18.435   6.254  1.00  0.79           C  
ATOM   1421  C   SER A  88      -0.263  19.053   4.996  1.00  0.79           C  
ATOM   1422  O   SER A  88      -1.334  19.666   5.040  1.00  0.79           O  
ATOM   1423  CB  SER A  88       1.484  19.287   6.756  1.00  0.79           C  
ATOM   1424  OG  SER A  88       1.946  18.828   7.999  1.00  0.79           O  
ATOM   1425  H   SER A  88       1.775  16.848   6.117  1.00  0.79           H  
ATOM   1426  HA  SER A  88      -0.437  18.391   7.021  1.00  0.79           H  
ATOM   1427 1HB  SER A  88       2.299  19.257   6.031  1.00  0.79           H  
ATOM   1428 2HB  SER A  88       1.157  20.321   6.842  1.00  0.79           H  
ATOM   1429  HG  SER A  88       2.401  17.978   7.811  1.00  0.79           H  
ATOM   1430  N   LEU A  89       0.391  18.843   3.855  1.00  0.73           N  
ATOM   1431  CA  LEU A  89      -0.119  19.384   2.606  1.00  0.73           C  
ATOM   1432  C   LEU A  89      -1.450  18.757   2.235  1.00  0.73           C  
ATOM   1433  O   LEU A  89      -2.401  19.472   1.903  1.00  0.73           O  
ATOM   1434  CB  LEU A  89       0.928  19.245   1.504  1.00  0.73           C  
ATOM   1435  CG  LEU A  89       0.511  19.714   0.105  1.00  0.73           C  
ATOM   1436  CD1 LEU A  89       0.028  21.144   0.136  1.00  0.73           C  
ATOM   1437  CD2 LEU A  89       1.738  19.670  -0.764  1.00  0.73           C  
ATOM   1438  H   LEU A  89       1.272  18.321   3.856  1.00  0.73           H  
ATOM   1439  HA  LEU A  89      -0.289  20.450   2.751  1.00  0.73           H  
ATOM   1440 1HB  LEU A  89       1.815  19.807   1.794  1.00  0.73           H  
ATOM   1441 2HB  LEU A  89       1.207  18.187   1.434  1.00  0.73           H  
ATOM   1442  HG  LEU A  89      -0.276  19.068  -0.291  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  89      -0.232  21.456  -0.877  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  89      -0.851  21.220   0.778  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  89       0.822  21.785   0.523  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  89       1.494  20.013  -1.769  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  89       2.487  20.326  -0.332  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  89       2.136  18.667  -0.799  1.00  0.73           H  
ATOM   1449  N   ILE A  90      -1.556  17.436   2.335  1.00  0.70           N  
ATOM   1450  CA  ILE A  90      -2.825  16.814   2.004  1.00  0.70           C  
ATOM   1451  C   ILE A  90      -3.945  17.292   2.911  1.00  0.70           C  
ATOM   1452  O   ILE A  90      -5.051  17.535   2.433  1.00  0.70           O  
ATOM   1453  CB  ILE A  90      -2.779  15.297   2.080  1.00  0.70           C  
ATOM   1454  CG1 ILE A  90      -1.846  14.718   1.004  1.00  0.70           C  
ATOM   1455  CG2 ILE A  90      -4.202  14.756   1.958  1.00  0.70           C  
ATOM   1456  CD1 ILE A  90      -2.232  15.036  -0.420  1.00  0.70           C  
ATOM   1457  H   ILE A  90      -0.754  16.868   2.619  1.00  0.70           H  
ATOM   1458  HA  ILE A  90      -3.079  17.091   0.983  1.00  0.70           H  
ATOM   1459  HB  ILE A  90      -2.367  15.003   3.050  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  90      -0.839  15.089   1.173  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  90      -1.846  13.646   1.111  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  90      -4.194  13.687   2.039  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  90      -4.827  15.168   2.752  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  90      -4.596  15.042   1.008  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  90      -1.509  14.568  -1.089  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  90      -3.228  14.646  -0.631  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  90      -2.222  16.111  -0.569  1.00  0.70           H  
ATOM   1468  N   LYS A  91      -3.678  17.438   4.213  1.00  0.68           N  
ATOM   1469  CA  LYS A  91      -4.712  17.912   5.119  1.00  0.68           C  
ATOM   1470  C   LYS A  91      -5.178  19.312   4.756  1.00  0.68           C  
ATOM   1471  O   LYS A  91      -6.380  19.588   4.762  1.00  0.68           O  
ATOM   1472  CB  LYS A  91      -4.215  17.913   6.561  1.00  0.68           C  
ATOM   1473  CG  LYS A  91      -4.061  16.548   7.185  1.00  0.68           C  
ATOM   1474  CD  LYS A  91      -3.521  16.650   8.599  1.00  0.68           C  
ATOM   1475  CE  LYS A  91      -3.372  15.280   9.231  1.00  0.68           C  
ATOM   1476  NZ  LYS A  91      -2.843  15.369  10.625  1.00  0.68           N  
ATOM   1477  H   LYS A  91      -2.754  17.211   4.579  1.00  0.68           H  
ATOM   1478  HA  LYS A  91      -5.567  17.239   5.046  1.00  0.68           H  
ATOM   1479 1HB  LYS A  91      -3.239  18.404   6.598  1.00  0.68           H  
ATOM   1480 2HB  LYS A  91      -4.896  18.494   7.180  1.00  0.68           H  
ATOM   1481 1HG  LYS A  91      -5.039  16.084   7.228  1.00  0.68           H  
ATOM   1482 2HG  LYS A  91      -3.415  15.922   6.580  1.00  0.68           H  
ATOM   1483 1HD  LYS A  91      -2.546  17.139   8.574  1.00  0.68           H  
ATOM   1484 2HD  LYS A  91      -4.198  17.249   9.205  1.00  0.68           H  
ATOM   1485 1HE  LYS A  91      -4.344  14.789   9.250  1.00  0.68           H  
ATOM   1486 2HE  LYS A  91      -2.688  14.682   8.628  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  91      -2.759  14.441  11.012  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  91      -1.936  15.815  10.619  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  91      -3.482  15.912  11.188  1.00  0.68           H  
ATOM   1490  N   GLU A  92      -4.258  20.197   4.370  1.00  0.68           N  
ATOM   1491  CA  GLU A  92      -4.701  21.534   4.006  1.00  0.68           C  
ATOM   1492  C   GLU A  92      -5.553  21.485   2.739  1.00  0.68           C  
ATOM   1493  O   GLU A  92      -6.557  22.205   2.617  1.00  0.68           O  
ATOM   1494  CB  GLU A  92      -3.508  22.478   3.838  1.00  0.68           C  
ATOM   1495  CG  GLU A  92      -2.783  22.835   5.157  1.00  0.68           C  
ATOM   1496  CD  GLU A  92      -3.667  23.566   6.162  1.00  0.68           C  
ATOM   1497  OE1 GLU A  92      -4.287  24.533   5.794  1.00  0.68           O  
ATOM   1498  OE2 GLU A  92      -3.719  23.146   7.310  1.00  0.68           O  
ATOM   1499  H   GLU A  92      -3.263  19.957   4.371  1.00  0.68           H  
ATOM   1500  HA  GLU A  92      -5.322  21.920   4.809  1.00  0.68           H  
ATOM   1501 1HB  GLU A  92      -2.774  22.008   3.176  1.00  0.68           H  
ATOM   1502 2HB  GLU A  92      -3.835  23.402   3.364  1.00  0.68           H  
ATOM   1503 1HG  GLU A  92      -2.430  21.914   5.616  1.00  0.68           H  
ATOM   1504 2HG  GLU A  92      -1.914  23.447   4.927  1.00  0.68           H  
ATOM   1505  N   LEU A  93      -5.189  20.611   1.800  1.00  0.68           N  
ATOM   1506  CA  LEU A  93      -5.970  20.498   0.582  1.00  0.68           C  
ATOM   1507  C   LEU A  93      -7.340  19.901   0.880  1.00  0.68           C  
ATOM   1508  O   LEU A  93      -8.358  20.374   0.364  1.00  0.68           O  
ATOM   1509  CB  LEU A  93      -5.227  19.625  -0.427  1.00  0.68           C  
ATOM   1510  CG  LEU A  93      -3.936  20.238  -0.979  1.00  0.68           C  
ATOM   1511  CD1 LEU A  93      -3.207  19.212  -1.779  1.00  0.68           C  
ATOM   1512  CD2 LEU A  93      -4.266  21.446  -1.826  1.00  0.68           C  
ATOM   1513  H   LEU A  93      -4.345  20.047   1.926  1.00  0.68           H  
ATOM   1514  HA  LEU A  93      -6.104  21.494   0.163  1.00  0.68           H  
ATOM   1515 1HB  LEU A  93      -4.969  18.682   0.055  1.00  0.68           H  
ATOM   1516 2HB  LEU A  93      -5.891  19.412  -1.265  1.00  0.68           H  
ATOM   1517  HG  LEU A  93      -3.298  20.543  -0.154  1.00  0.68           H  
ATOM   1518 1HD1 LEU A  93      -2.287  19.652  -2.154  1.00  0.68           H  
ATOM   1519 2HD1 LEU A  93      -2.976  18.364  -1.142  1.00  0.68           H  
ATOM   1520 3HD1 LEU A  93      -3.828  18.890  -2.611  1.00  0.68           H  
ATOM   1521 1HD2 LEU A  93      -3.343  21.880  -2.210  1.00  0.68           H  
ATOM   1522 2HD2 LEU A  93      -4.901  21.146  -2.659  1.00  0.68           H  
ATOM   1523 3HD2 LEU A  93      -4.789  22.184  -1.217  1.00  0.68           H  
ATOM   1524  N   ALA A  94      -7.382  18.893   1.753  1.00  0.70           N  
ATOM   1525  CA  ALA A  94      -8.634  18.244   2.101  1.00  0.70           C  
ATOM   1526  C   ALA A  94      -9.587  19.210   2.766  1.00  0.70           C  
ATOM   1527  O   ALA A  94     -10.777  19.229   2.444  1.00  0.70           O  
ATOM   1528  CB  ALA A  94      -8.370  17.076   3.024  1.00  0.70           C  
ATOM   1529  H   ALA A  94      -6.518  18.544   2.157  1.00  0.70           H  
ATOM   1530  HA  ALA A  94      -9.099  17.896   1.183  1.00  0.70           H  
ATOM   1531 1HB  ALA A  94      -9.308  16.577   3.262  1.00  0.70           H  
ATOM   1532 2HB  ALA A  94      -7.694  16.373   2.534  1.00  0.70           H  
ATOM   1533 3HB  ALA A  94      -7.908  17.437   3.939  1.00  0.70           H  
ATOM   1534  N   LYS A  95      -9.064  20.040   3.673  1.00  0.72           N  
ATOM   1535  CA  LYS A  95      -9.887  21.017   4.364  1.00  0.72           C  
ATOM   1536  C   LYS A  95     -10.359  22.098   3.417  1.00  0.72           C  
ATOM   1537  O   LYS A  95     -11.507  22.529   3.486  1.00  0.72           O  
ATOM   1538  CB  LYS A  95      -9.128  21.657   5.520  1.00  0.72           C  
ATOM   1539  CG  LYS A  95      -8.872  20.752   6.716  1.00  0.72           C  
ATOM   1540  CD  LYS A  95      -8.275  21.557   7.856  1.00  0.72           C  
ATOM   1541  CE  LYS A  95      -6.860  21.995   7.509  1.00  0.72           C  
ATOM   1542  NZ  LYS A  95      -6.196  22.734   8.622  1.00  0.72           N  
ATOM   1543  H   LYS A  95      -8.072  19.969   3.909  1.00  0.72           H  
ATOM   1544  HA  LYS A  95     -10.762  20.511   4.763  1.00  0.72           H  
ATOM   1545 1HB  LYS A  95      -8.152  21.998   5.155  1.00  0.72           H  
ATOM   1546 2HB  LYS A  95      -9.673  22.535   5.869  1.00  0.72           H  
ATOM   1547 1HG  LYS A  95      -9.813  20.308   7.042  1.00  0.72           H  
ATOM   1548 2HG  LYS A  95      -8.189  19.954   6.438  1.00  0.72           H  
ATOM   1549 1HD  LYS A  95      -8.890  22.439   8.042  1.00  0.72           H  
ATOM   1550 2HD  LYS A  95      -8.250  20.951   8.760  1.00  0.72           H  
ATOM   1551 1HE  LYS A  95      -6.264  21.114   7.268  1.00  0.72           H  
ATOM   1552 2HE  LYS A  95      -6.895  22.643   6.634  1.00  0.72           H  
ATOM   1553 1HZ  LYS A  95      -5.251  22.987   8.290  1.00  0.72           H  
ATOM   1554 2HZ  LYS A  95      -6.712  23.568   8.844  1.00  0.72           H  
ATOM   1555 3HZ  LYS A  95      -6.126  22.152   9.436  1.00  0.72           H  
ATOM   1556  N   SER A  96      -9.495  22.530   2.500  1.00  0.74           N  
ATOM   1557  CA  SER A  96      -9.889  23.583   1.585  1.00  0.74           C  
ATOM   1558  C   SER A  96     -11.047  23.101   0.718  1.00  0.74           C  
ATOM   1559  O   SER A  96     -12.078  23.779   0.586  1.00  0.74           O  
ATOM   1560  CB  SER A  96      -8.708  23.948   0.705  1.00  0.74           C  
ATOM   1561  OG  SER A  96      -7.652  24.485   1.468  1.00  0.74           O  
ATOM   1562  H   SER A  96      -8.541  22.168   2.462  1.00  0.74           H  
ATOM   1563  HA  SER A  96     -10.208  24.455   2.158  1.00  0.74           H  
ATOM   1564 1HB  SER A  96      -8.361  23.061   0.174  1.00  0.74           H  
ATOM   1565 2HB  SER A  96      -9.027  24.674  -0.041  1.00  0.74           H  
ATOM   1566  HG  SER A  96      -7.308  23.738   2.019  1.00  0.74           H  
ATOM   1567  N   HIS A  97     -10.947  21.870   0.225  1.00  0.77           N  
ATOM   1568  CA  HIS A  97     -11.993  21.342  -0.621  1.00  0.77           C  
ATOM   1569  C   HIS A  97     -13.260  21.083   0.185  1.00  0.77           C  
ATOM   1570  O   HIS A  97     -14.358  21.422  -0.256  1.00  0.77           O  
ATOM   1571  CB  HIS A  97     -11.509  20.068  -1.319  1.00  0.77           C  
ATOM   1572  CG  HIS A  97     -10.502  20.338  -2.411  1.00  0.77           C  
ATOM   1573  ND1 HIS A  97      -9.183  20.589  -2.146  1.00  0.77           N  
ATOM   1574  CD2 HIS A  97     -10.629  20.397  -3.757  1.00  0.77           C  
ATOM   1575  CE1 HIS A  97      -8.532  20.794  -3.274  1.00  0.77           C  
ATOM   1576  NE2 HIS A  97      -9.387  20.684  -4.273  1.00  0.77           N  
ATOM   1577  H   HIS A  97     -10.098  21.319   0.390  1.00  0.77           H  
ATOM   1578  HA  HIS A  97     -12.233  22.067  -1.393  1.00  0.77           H  
ATOM   1579 1HB  HIS A  97     -11.042  19.410  -0.577  1.00  0.77           H  
ATOM   1580 2HB  HIS A  97     -12.359  19.531  -1.744  1.00  0.77           H  
ATOM   1581  HD1 HIS A  97      -8.774  20.621  -1.221  1.00  0.77           H  
ATOM   1582  HD2 HIS A  97     -11.469  20.265  -4.427  1.00  0.77           H  
ATOM   1583  HE1 HIS A  97      -7.466  21.010  -3.263  1.00  0.77           H  
ATOM   1584  N   LYS A  98     -13.118  20.516   1.381  1.00  0.81           N  
ATOM   1585  CA  LYS A  98     -14.256  20.213   2.238  1.00  0.81           C  
ATOM   1586  C   LYS A  98     -15.025  21.444   2.744  1.00  0.81           C  
ATOM   1587  O   LYS A  98     -16.258  21.472   2.683  1.00  0.81           O  
ATOM   1588  CB  LYS A  98     -13.760  19.395   3.433  1.00  0.81           C  
ATOM   1589  CG  LYS A  98     -14.812  18.883   4.402  1.00  0.81           C  
ATOM   1590  CD  LYS A  98     -14.119  18.150   5.542  1.00  0.81           C  
ATOM   1591  CE  LYS A  98     -13.490  19.173   6.493  1.00  0.81           C  
ATOM   1592  NZ  LYS A  98     -14.496  19.733   7.468  1.00  0.81           N  
ATOM   1593  H   LYS A  98     -12.192  20.250   1.715  1.00  0.81           H  
ATOM   1594  HA  LYS A  98     -14.961  19.615   1.671  1.00  0.81           H  
ATOM   1595 1HB  LYS A  98     -13.197  18.542   3.077  1.00  0.81           H  
ATOM   1596 2HB  LYS A  98     -13.068  20.009   4.005  1.00  0.81           H  
ATOM   1597 1HG  LYS A  98     -15.384  19.723   4.802  1.00  0.81           H  
ATOM   1598 2HG  LYS A  98     -15.491  18.201   3.889  1.00  0.81           H  
ATOM   1599 1HD  LYS A  98     -14.846  17.541   6.080  1.00  0.81           H  
ATOM   1600 2HD  LYS A  98     -13.344  17.496   5.151  1.00  0.81           H  
ATOM   1601 1HE  LYS A  98     -12.663  18.742   7.036  1.00  0.81           H  
ATOM   1602 2HE  LYS A  98     -13.105  19.968   5.882  1.00  0.81           H  
ATOM   1603 1HZ  LYS A  98     -14.058  20.469   8.051  1.00  0.81           H  
ATOM   1604 2HZ  LYS A  98     -15.269  20.141   6.967  1.00  0.81           H  
ATOM   1605 3HZ  LYS A  98     -14.840  18.958   8.057  1.00  0.81           H  
ATOM   1606  N   GLU A  99     -14.302  22.451   3.260  1.00  0.84           N  
ATOM   1607  CA  GLU A  99     -14.936  23.603   3.901  1.00  0.84           C  
ATOM   1608  C   GLU A  99     -15.056  24.878   3.069  1.00  0.84           C  
ATOM   1609  O   GLU A  99     -15.987  25.653   3.294  1.00  0.84           O  
ATOM   1610  CB  GLU A  99     -14.181  23.961   5.192  1.00  0.84           C  
ATOM   1611  CG  GLU A  99     -14.182  22.856   6.209  1.00  0.84           C  
ATOM   1612  CD  GLU A  99     -13.522  23.174   7.558  1.00  0.84           C  
ATOM   1613  OE1 GLU A  99     -13.035  24.262   7.745  1.00  0.84           O  
ATOM   1614  OE2 GLU A  99     -13.508  22.277   8.399  1.00  0.84           O  
ATOM   1615  H   GLU A  99     -13.289  22.398   3.251  1.00  0.84           H  
ATOM   1616  HA  GLU A  99     -15.946  23.303   4.176  1.00  0.84           H  
ATOM   1617 1HB  GLU A  99     -13.143  24.202   4.951  1.00  0.84           H  
ATOM   1618 2HB  GLU A  99     -14.629  24.844   5.645  1.00  0.84           H  
ATOM   1619 1HG  GLU A  99     -15.206  22.527   6.376  1.00  0.84           H  
ATOM   1620 2HG  GLU A  99     -13.646  22.055   5.747  1.00  0.84           H  
ATOM   1621  N   GLU A 100     -14.128  25.139   2.142  1.00  0.86           N  
ATOM   1622  CA  GLU A 100     -14.200  26.398   1.411  1.00  0.86           C  
ATOM   1623  C   GLU A 100     -14.828  26.214   0.041  1.00  0.86           C  
ATOM   1624  O   GLU A 100     -15.550  27.090  -0.437  1.00  0.86           O  
ATOM   1625  CB  GLU A 100     -12.813  27.038   1.274  1.00  0.86           C  
ATOM   1626  CG  GLU A 100     -12.171  27.419   2.610  1.00  0.86           C  
ATOM   1627  CD  GLU A 100     -10.839  28.133   2.476  1.00  0.86           C  
ATOM   1628  OE1 GLU A 100     -10.357  28.275   1.378  1.00  0.86           O  
ATOM   1629  OE2 GLU A 100     -10.312  28.541   3.486  1.00  0.86           O  
ATOM   1630  H   GLU A 100     -13.368  24.495   1.935  1.00  0.86           H  
ATOM   1631  HA  GLU A 100     -14.827  27.089   1.973  1.00  0.86           H  
ATOM   1632 1HB  GLU A 100     -12.141  26.347   0.762  1.00  0.86           H  
ATOM   1633 2HB  GLU A 100     -12.885  27.934   0.658  1.00  0.86           H  
ATOM   1634 1HG  GLU A 100     -12.862  28.058   3.159  1.00  0.86           H  
ATOM   1635 2HG  GLU A 100     -12.028  26.505   3.192  1.00  0.86           H  
ATOM   1636  N   HIS A 101     -14.599  25.056  -0.572  1.00  0.88           N  
ATOM   1637  CA  HIS A 101     -15.128  24.851  -1.910  1.00  0.88           C  
ATOM   1638  C   HIS A 101     -16.255  23.806  -1.958  1.00  0.88           C  
ATOM   1639  O   HIS A 101     -17.044  23.778  -2.899  1.00  0.88           O  
ATOM   1640  CB  HIS A 101     -14.006  24.412  -2.832  1.00  0.88           C  
ATOM   1641  CG  HIS A 101     -12.849  25.343  -2.893  1.00  0.88           C  
ATOM   1642  ND1 HIS A 101     -12.924  26.596  -3.464  1.00  0.88           N  
ATOM   1643  CD2 HIS A 101     -11.577  25.201  -2.457  1.00  0.88           C  
ATOM   1644  CE1 HIS A 101     -11.748  27.187  -3.369  1.00  0.88           C  
ATOM   1645  NE2 HIS A 101     -10.913  26.362  -2.764  1.00  0.88           N  
ATOM   1646  H   HIS A 101     -13.978  24.376  -0.136  1.00  0.88           H  
ATOM   1647  HA  HIS A 101     -15.534  25.784  -2.292  1.00  0.88           H  
ATOM   1648 1HB  HIS A 101     -13.661  23.425  -2.544  1.00  0.88           H  
ATOM   1649 2HB  HIS A 101     -14.409  24.355  -3.827  1.00  0.88           H  
ATOM   1650  HD2 HIS A 101     -11.158  24.332  -1.957  1.00  0.88           H  
ATOM   1651  HE1 HIS A 101     -11.506  28.186  -3.729  1.00  0.88           H  
ATOM   1652  HE2 HIS A 101      -9.943  26.552  -2.554  1.00  0.88           H  
ATOM   1653  N   LYS A 102     -16.342  22.952  -0.939  1.00  0.88           N  
ATOM   1654  CA  LYS A 102     -17.333  21.873  -0.874  1.00  0.88           C  
ATOM   1655  C   LYS A 102     -17.284  20.972  -2.113  1.00  0.88           C  
ATOM   1656  O   LYS A 102     -18.314  20.687  -2.744  1.00  0.88           O  
ATOM   1657  CB  LYS A 102     -18.731  22.451  -0.669  1.00  0.88           C  
ATOM   1658  CG  LYS A 102     -18.863  23.236   0.637  1.00  0.88           C  
ATOM   1659  CD  LYS A 102     -20.269  23.771   0.848  1.00  0.88           C  
ATOM   1660  CE  LYS A 102     -20.353  24.582   2.135  1.00  0.88           C  
ATOM   1661  NZ  LYS A 102     -21.714  25.148   2.345  1.00  0.88           N  
ATOM   1662  H   LYS A 102     -15.667  23.013  -0.189  1.00  0.88           H  
ATOM   1663  HA  LYS A 102     -17.092  21.252  -0.007  1.00  0.88           H  
ATOM   1664 1HB  LYS A 102     -18.998  23.108  -1.493  1.00  0.88           H  
ATOM   1665 2HB  LYS A 102     -19.455  21.640  -0.643  1.00  0.88           H  
ATOM   1666 1HG  LYS A 102     -18.593  22.586   1.474  1.00  0.88           H  
ATOM   1667 2HG  LYS A 102     -18.163  24.073   0.624  1.00  0.88           H  
ATOM   1668 1HD  LYS A 102     -20.548  24.407   0.006  1.00  0.88           H  
ATOM   1669 2HD  LYS A 102     -20.972  22.940   0.904  1.00  0.88           H  
ATOM   1670 1HE  LYS A 102     -20.102  23.940   2.978  1.00  0.88           H  
ATOM   1671 2HE  LYS A 102     -19.632  25.400   2.088  1.00  0.88           H  
ATOM   1672 1HZ  LYS A 102     -21.730  25.679   3.205  1.00  0.88           H  
ATOM   1673 2HZ  LYS A 102     -21.950  25.755   1.571  1.00  0.88           H  
ATOM   1674 3HZ  LYS A 102     -22.386  24.397   2.400  1.00  0.88           H  
ATOM   1675  N   ILE A 103     -16.068  20.547  -2.461  1.00  0.87           N  
ATOM   1676  CA  ILE A 103     -15.815  19.704  -3.632  1.00  0.87           C  
ATOM   1677  C   ILE A 103     -15.643  18.190  -3.351  1.00  0.87           C  
ATOM   1678  O   ILE A 103     -14.716  17.800  -2.642  1.00  0.87           O  
ATOM   1679  CB  ILE A 103     -14.574  20.206  -4.373  1.00  0.87           C  
ATOM   1680  CG1 ILE A 103     -14.817  21.582  -4.881  1.00  0.87           C  
ATOM   1681  CG2 ILE A 103     -14.230  19.304  -5.482  1.00  0.87           C  
ATOM   1682  CD1 ILE A 103     -13.593  22.236  -5.424  1.00  0.87           C  
ATOM   1683  H   ILE A 103     -15.302  20.844  -1.858  1.00  0.87           H  
ATOM   1684  HA  ILE A 103     -16.623  19.888  -4.318  1.00  0.87           H  
ATOM   1685  HB  ILE A 103     -13.748  20.259  -3.677  1.00  0.87           H  
ATOM   1686 1HG1 ILE A 103     -15.554  21.528  -5.676  1.00  0.87           H  
ATOM   1687 2HG1 ILE A 103     -15.226  22.177  -4.089  1.00  0.87           H  
ATOM   1688 1HG2 ILE A 103     -13.345  19.669  -5.999  1.00  0.87           H  
ATOM   1689 2HG2 ILE A 103     -14.036  18.304  -5.096  1.00  0.87           H  
ATOM   1690 3HG2 ILE A 103     -15.074  19.278  -6.170  1.00  0.87           H  
ATOM   1691 1HD1 ILE A 103     -13.849  23.229  -5.793  1.00  0.87           H  
ATOM   1692 2HD1 ILE A 103     -12.840  22.323  -4.644  1.00  0.87           H  
ATOM   1693 3HD1 ILE A 103     -13.202  21.636  -6.242  1.00  0.87           H  
ATOM   1694  N   PRO A 104     -16.516  17.316  -3.913  1.00  0.85           N  
ATOM   1695  CA  PRO A 104     -16.512  15.862  -3.803  1.00  0.85           C  
ATOM   1696  C   PRO A 104     -15.232  15.237  -4.323  1.00  0.85           C  
ATOM   1697  O   PRO A 104     -14.587  15.752  -5.248  1.00  0.85           O  
ATOM   1698  CB  PRO A 104     -17.697  15.432  -4.681  1.00  0.85           C  
ATOM   1699  CG  PRO A 104     -18.598  16.619  -4.712  1.00  0.85           C  
ATOM   1700  CD  PRO A 104     -17.683  17.816  -4.665  1.00  0.85           C  
ATOM   1701  HA  PRO A 104     -16.677  15.580  -2.749  1.00  0.85           H  
ATOM   1702 1HB  PRO A 104     -17.337  15.147  -5.682  1.00  0.85           H  
ATOM   1703 2HB  PRO A 104     -18.178  14.539  -4.246  1.00  0.85           H  
ATOM   1704 1HG  PRO A 104     -19.206  16.602  -5.633  1.00  0.85           H  
ATOM   1705 2HG  PRO A 104     -19.300  16.589  -3.867  1.00  0.85           H  
ATOM   1706 1HD  PRO A 104     -17.398  18.144  -5.681  1.00  0.85           H  
ATOM   1707 2HD  PRO A 104     -18.228  18.572  -4.094  1.00  0.85           H  
ATOM   1708  N   ILE A 105     -14.920  14.061  -3.811  1.00  0.83           N  
ATOM   1709  CA  ILE A 105     -13.729  13.356  -4.233  1.00  0.83           C  
ATOM   1710  C   ILE A 105     -13.804  13.068  -5.731  1.00  0.83           C  
ATOM   1711  O   ILE A 105     -12.786  13.073  -6.423  1.00  0.83           O  
ATOM   1712  CB  ILE A 105     -13.536  12.112  -3.392  1.00  0.83           C  
ATOM   1713  CG1 ILE A 105     -13.334  12.549  -1.937  1.00  0.83           C  
ATOM   1714  CG2 ILE A 105     -12.355  11.339  -3.860  1.00  0.83           C  
ATOM   1715  CD1 ILE A 105     -12.158  13.443  -1.681  1.00  0.83           C  
ATOM   1716  H   ILE A 105     -15.508  13.620  -3.098  1.00  0.83           H  
ATOM   1717  HA  ILE A 105     -12.872  14.002  -4.061  1.00  0.83           H  
ATOM   1718  HB  ILE A 105     -14.429  11.488  -3.443  1.00  0.83           H  
ATOM   1719 1HG1 ILE A 105     -14.217  13.101  -1.632  1.00  0.83           H  
ATOM   1720 2HG1 ILE A 105     -13.235  11.664  -1.322  1.00  0.83           H  
ATOM   1721 1HG2 ILE A 105     -12.228  10.466  -3.228  1.00  0.83           H  
ATOM   1722 2HG2 ILE A 105     -12.494  11.027  -4.895  1.00  0.83           H  
ATOM   1723 3HG2 ILE A 105     -11.484  11.975  -3.779  1.00  0.83           H  
ATOM   1724 1HD1 ILE A 105     -12.124  13.706  -0.629  1.00  0.83           H  
ATOM   1725 2HD1 ILE A 105     -11.234  12.930  -1.958  1.00  0.83           H  
ATOM   1726 3HD1 ILE A 105     -12.267  14.351  -2.267  1.00  0.83           H  
ATOM   1727  N   GLU A 106     -15.011  12.811  -6.228  1.00  0.81           N  
ATOM   1728  CA  GLU A 106     -15.225  12.588  -7.654  1.00  0.81           C  
ATOM   1729  C   GLU A 106     -14.634  13.702  -8.512  1.00  0.81           C  
ATOM   1730  O   GLU A 106     -14.078  13.442  -9.580  1.00  0.81           O  
ATOM   1731  CB  GLU A 106     -16.720  12.486  -7.979  1.00  0.81           C  
ATOM   1732  CG  GLU A 106     -16.977  12.301  -9.452  1.00  0.81           C  
ATOM   1733  CD  GLU A 106     -18.413  12.091  -9.869  1.00  0.81           C  
ATOM   1734  OE1 GLU A 106     -19.272  12.008  -9.028  1.00  0.81           O  
ATOM   1735  OE2 GLU A 106     -18.644  12.046 -11.066  1.00  0.81           O  
ATOM   1736  H   GLU A 106     -15.800  12.801  -5.598  1.00  0.81           H  
ATOM   1737  HA  GLU A 106     -14.731  11.667  -7.939  1.00  0.81           H  
ATOM   1738 1HB  GLU A 106     -17.177  11.671  -7.434  1.00  0.81           H  
ATOM   1739 2HB  GLU A 106     -17.216  13.406  -7.669  1.00  0.81           H  
ATOM   1740 1HG  GLU A 106     -16.641  13.213  -9.905  1.00  0.81           H  
ATOM   1741 2HG  GLU A 106     -16.357  11.496  -9.833  1.00  0.81           H  
ATOM   1742  N   ASP A 107     -14.759  14.951  -8.078  1.00  0.80           N  
ATOM   1743  CA  ASP A 107     -14.254  16.032  -8.897  1.00  0.80           C  
ATOM   1744  C   ASP A 107     -12.738  15.967  -8.932  1.00  0.80           C  
ATOM   1745  O   ASP A 107     -12.124  16.211  -9.976  1.00  0.80           O  
ATOM   1746  CB  ASP A 107     -14.743  17.355  -8.371  1.00  0.80           C  
ATOM   1747  CG  ASP A 107     -16.233  17.559  -8.610  1.00  0.80           C  
ATOM   1748  OD1 ASP A 107     -16.795  16.811  -9.373  1.00  0.80           O  
ATOM   1749  OD2 ASP A 107     -16.800  18.461  -8.041  1.00  0.80           O  
ATOM   1750  H   ASP A 107     -15.146  15.154  -7.161  1.00  0.80           H  
ATOM   1751  HA  ASP A 107     -14.628  15.907  -9.911  1.00  0.80           H  
ATOM   1752 1HB  ASP A 107     -14.570  17.355  -7.312  1.00  0.80           H  
ATOM   1753 2HB  ASP A 107     -14.179  18.176  -8.811  1.00  0.80           H  
ATOM   1754  N   LEU A 108     -12.130  15.582  -7.801  1.00  0.79           N  
ATOM   1755  CA  LEU A 108     -10.672  15.467  -7.770  1.00  0.79           C  
ATOM   1756  C   LEU A 108     -10.241  14.389  -8.748  1.00  0.79           C  
ATOM   1757  O   LEU A 108      -9.240  14.535  -9.461  1.00  0.79           O  
ATOM   1758  CB  LEU A 108     -10.167  15.059  -6.388  1.00  0.79           C  
ATOM   1759  CG  LEU A 108     -10.325  16.037  -5.292  1.00  0.79           C  
ATOM   1760  CD1 LEU A 108      -9.931  15.369  -4.027  1.00  0.79           C  
ATOM   1761  CD2 LEU A 108      -9.457  17.243  -5.550  1.00  0.79           C  
ATOM   1762  H   LEU A 108     -12.703  15.395  -6.970  1.00  0.79           H  
ATOM   1763  HA  LEU A 108     -10.230  16.415  -8.066  1.00  0.79           H  
ATOM   1764 1HB  LEU A 108     -10.661  14.148  -6.085  1.00  0.79           H  
ATOM   1765 2HB  LEU A 108      -9.103  14.841  -6.471  1.00  0.79           H  
ATOM   1766  HG  LEU A 108     -11.376  16.337  -5.212  1.00  0.79           H  
ATOM   1767 1HD1 LEU A 108     -10.066  16.074  -3.222  1.00  0.79           H  
ATOM   1768 2HD1 LEU A 108     -10.552  14.504  -3.869  1.00  0.79           H  
ATOM   1769 3HD1 LEU A 108      -8.891  15.055  -4.086  1.00  0.79           H  
ATOM   1770 1HD2 LEU A 108      -9.569  17.939  -4.731  1.00  0.79           H  
ATOM   1771 2HD2 LEU A 108      -8.413  16.935  -5.619  1.00  0.79           H  
ATOM   1772 3HD2 LEU A 108      -9.758  17.723  -6.482  1.00  0.79           H  
ATOM   1773  N   ARG A 109     -11.030  13.312  -8.804  1.00  0.78           N  
ATOM   1774  CA  ARG A 109     -10.744  12.224  -9.719  1.00  0.78           C  
ATOM   1775  C   ARG A 109     -10.828  12.701 -11.159  1.00  0.78           C  
ATOM   1776  O   ARG A 109      -9.945  12.398 -11.958  1.00  0.78           O  
ATOM   1777  CB  ARG A 109     -11.679  11.044  -9.506  1.00  0.78           C  
ATOM   1778  CG  ARG A 109     -11.437   9.888 -10.467  1.00  0.78           C  
ATOM   1779  CD  ARG A 109     -10.111   9.231 -10.261  1.00  0.78           C  
ATOM   1780  NE  ARG A 109      -9.869   8.180 -11.249  1.00  0.78           N  
ATOM   1781  CZ  ARG A 109      -8.840   7.310 -11.222  1.00  0.78           C  
ATOM   1782  NH1 ARG A 109      -7.962   7.336 -10.241  1.00  0.78           N  
ATOM   1783  NH2 ARG A 109      -8.712   6.421 -12.192  1.00  0.78           N  
ATOM   1784  H   ARG A 109     -11.828  13.253  -8.168  1.00  0.78           H  
ATOM   1785  HA  ARG A 109      -9.732  11.886  -9.547  1.00  0.78           H  
ATOM   1786 1HB  ARG A 109     -11.581  10.674  -8.485  1.00  0.78           H  
ATOM   1787 2HB  ARG A 109     -12.709  11.358  -9.641  1.00  0.78           H  
ATOM   1788 1HG  ARG A 109     -12.216   9.141 -10.331  1.00  0.78           H  
ATOM   1789 2HG  ARG A 109     -11.479  10.262 -11.495  1.00  0.78           H  
ATOM   1790 1HD  ARG A 109      -9.324   9.975 -10.365  1.00  0.78           H  
ATOM   1791 2HD  ARG A 109     -10.067   8.788  -9.268  1.00  0.78           H  
ATOM   1792  HE  ARG A 109     -10.501   8.137 -12.066  1.00  0.78           H  
ATOM   1793 1HH1 ARG A 109      -8.057   8.012  -9.494  1.00  0.78           H  
ATOM   1794 2HH1 ARG A 109      -7.198   6.672 -10.236  1.00  0.78           H  
ATOM   1795 1HH2 ARG A 109      -9.391   6.390 -12.949  1.00  0.78           H  
ATOM   1796 2HH2 ARG A 109      -7.948   5.765 -12.179  1.00  0.78           H  
ATOM   1797  N   HIS A 110     -11.837  13.506 -11.493  1.00  0.77           N  
ATOM   1798  CA  HIS A 110     -11.944  13.968 -12.872  1.00  0.77           C  
ATOM   1799  C   HIS A 110     -10.744  14.834 -13.245  1.00  0.77           C  
ATOM   1800  O   HIS A 110     -10.205  14.712 -14.349  1.00  0.77           O  
ATOM   1801  CB  HIS A 110     -13.249  14.724 -13.110  1.00  0.77           C  
ATOM   1802  CG  HIS A 110     -14.440  13.830 -13.080  1.00  0.77           C  
ATOM   1803  ND1 HIS A 110     -14.560  12.725 -13.895  1.00  0.77           N  
ATOM   1804  CD2 HIS A 110     -15.565  13.879 -12.349  1.00  0.77           C  
ATOM   1805  CE1 HIS A 110     -15.707  12.116 -13.635  1.00  0.77           C  
ATOM   1806  NE2 HIS A 110     -16.334  12.795 -12.705  1.00  0.77           N  
ATOM   1807  H   HIS A 110     -12.553  13.744 -10.802  1.00  0.77           H  
ATOM   1808  HA  HIS A 110     -11.944  13.106 -13.539  1.00  0.77           H  
ATOM   1809 1HB  HIS A 110     -13.372  15.489 -12.339  1.00  0.77           H  
ATOM   1810 2HB  HIS A 110     -13.216  15.228 -14.075  1.00  0.77           H  
ATOM   1811  HD2 HIS A 110     -15.816  14.630 -11.598  1.00  0.77           H  
ATOM   1812  HE1 HIS A 110     -16.070  11.209 -14.112  1.00  0.77           H  
ATOM   1813  HE2 HIS A 110     -17.253  12.560 -12.283  1.00  0.77           H  
ATOM   1814  N   ILE A 111     -10.288  15.670 -12.311  1.00  0.76           N  
ATOM   1815  CA  ILE A 111      -9.123  16.497 -12.589  1.00  0.76           C  
ATOM   1816  C   ILE A 111      -7.910  15.601 -12.832  1.00  0.76           C  
ATOM   1817  O   ILE A 111      -7.135  15.839 -13.760  1.00  0.76           O  
ATOM   1818  CB  ILE A 111      -8.836  17.475 -11.441  1.00  0.76           C  
ATOM   1819  CG1 ILE A 111      -9.952  18.535 -11.375  1.00  0.76           C  
ATOM   1820  CG2 ILE A 111      -7.474  18.137 -11.638  1.00  0.76           C  
ATOM   1821  CD1 ILE A 111      -9.922  19.384 -10.117  1.00  0.76           C  
ATOM   1822  H   ILE A 111     -10.776  15.750 -11.419  1.00  0.76           H  
ATOM   1823  HA  ILE A 111      -9.312  17.076 -13.487  1.00  0.76           H  
ATOM   1824  HB  ILE A 111      -8.843  16.932 -10.496  1.00  0.76           H  
ATOM   1825 1HG1 ILE A 111      -9.868  19.189 -12.245  1.00  0.76           H  
ATOM   1826 2HG1 ILE A 111     -10.918  18.025 -11.419  1.00  0.76           H  
ATOM   1827 1HG2 ILE A 111      -7.285  18.819 -10.815  1.00  0.76           H  
ATOM   1828 2HG2 ILE A 111      -6.698  17.372 -11.663  1.00  0.76           H  
ATOM   1829 3HG2 ILE A 111      -7.474  18.688 -12.577  1.00  0.76           H  
ATOM   1830 1HD1 ILE A 111     -10.743  20.101 -10.144  1.00  0.76           H  
ATOM   1831 2HD1 ILE A 111     -10.032  18.738  -9.243  1.00  0.76           H  
ATOM   1832 3HD1 ILE A 111      -8.974  19.918 -10.060  1.00  0.76           H  
ATOM   1833  N   ALA A 112      -7.735  14.568 -12.004  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      -6.630  13.635 -12.190  1.00  0.75           C  
ATOM   1835  C   ALA A 112      -6.710  12.938 -13.557  1.00  0.75           C  
ATOM   1836  O   ALA A 112      -5.700  12.813 -14.263  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      -6.665  12.596 -11.088  1.00  0.75           C  
ATOM   1838  H   ALA A 112      -8.383  14.431 -11.227  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      -5.697  14.192 -12.141  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      -5.853  11.907 -11.196  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      -6.592  13.096 -10.120  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112      -7.597  12.049 -11.141  1.00  0.75           H  
ATOM   1843  N   GLU A 113      -7.917  12.553 -13.979  1.00  0.75           N  
ATOM   1844  CA  GLU A 113      -8.082  11.889 -15.271  1.00  0.75           C  
ATOM   1845  C   GLU A 113      -7.797  12.841 -16.424  1.00  0.75           C  
ATOM   1846  O   GLU A 113      -7.435  12.409 -17.515  1.00  0.75           O  
ATOM   1847  CB  GLU A 113      -9.465  11.250 -15.411  1.00  0.75           C  
ATOM   1848  CG  GLU A 113      -9.693  10.035 -14.463  1.00  0.75           C  
ATOM   1849  CD  GLU A 113     -11.055   9.348 -14.619  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113     -11.810   9.730 -15.482  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113     -11.327   8.433 -13.856  1.00  0.75           O  
ATOM   1852  H   GLU A 113      -8.726  12.683 -13.370  1.00  0.75           H  
ATOM   1853  HA  GLU A 113      -7.360  11.088 -15.324  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113     -10.232  11.998 -15.193  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113      -9.611  10.915 -16.435  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113      -8.910   9.302 -14.651  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113      -9.583  10.375 -13.438  1.00  0.75           H  
ATOM   1858  N   ALA A 114      -7.975  14.141 -16.174  1.00  0.75           N  
ATOM   1859  CA  ALA A 114      -7.686  15.206 -17.126  1.00  0.75           C  
ATOM   1860  C   ALA A 114      -6.219  15.656 -17.062  1.00  0.75           C  
ATOM   1861  O   ALA A 114      -5.815  16.553 -17.812  1.00  0.75           O  
ATOM   1862  CB  ALA A 114      -8.591  16.380 -16.877  1.00  0.75           C  
ATOM   1863  H   ALA A 114      -8.355  14.411 -15.268  1.00  0.75           H  
ATOM   1864  HA  ALA A 114      -7.867  14.821 -18.129  1.00  0.75           H  
ATOM   1865 1HB  ALA A 114      -8.390  17.162 -17.608  1.00  0.75           H  
ATOM   1866 2HB  ALA A 114      -9.632  16.064 -16.954  1.00  0.75           H  
ATOM   1867 3HB  ALA A 114      -8.409  16.765 -15.879  1.00  0.75           H  
ATOM   1868  N   LEU A 115      -5.430  15.059 -16.164  1.00  0.75           N  
ATOM   1869  CA  LEU A 115      -4.013  15.355 -16.059  1.00  0.75           C  
ATOM   1870  C   LEU A 115      -3.220  14.320 -16.836  1.00  0.75           C  
ATOM   1871  O   LEU A 115      -2.288  14.666 -17.554  1.00  0.75           O  
ATOM   1872  CB  LEU A 115      -3.511  15.373 -14.619  1.00  0.75           C  
ATOM   1873  CG  LEU A 115      -1.982  15.672 -14.511  1.00  0.75           C  
ATOM   1874  CD1 LEU A 115      -1.713  17.056 -15.059  1.00  0.75           C  
ATOM   1875  CD2 LEU A 115      -1.528  15.561 -13.088  1.00  0.75           C  
ATOM   1876  H   LEU A 115      -5.805  14.338 -15.559  1.00  0.75           H  
ATOM   1877  HA  LEU A 115      -3.824  16.326 -16.497  1.00  0.75           H  
ATOM   1878 1HB  LEU A 115      -4.064  16.127 -14.058  1.00  0.75           H  
ATOM   1879 2HB  LEU A 115      -3.695  14.398 -14.170  1.00  0.75           H  
ATOM   1880  HG  LEU A 115      -1.431  14.953 -15.119  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 115      -0.646  17.275 -15.006  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 115      -2.046  17.110 -16.096  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 115      -2.265  17.771 -14.463  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 115      -0.462  15.773 -13.023  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 115      -2.080  16.280 -12.505  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 115      -1.721  14.564 -12.722  1.00  0.75           H  
ATOM   1887  N   LEU A 116      -3.582  13.050 -16.683  1.00  0.75           N  
ATOM   1888  CA  LEU A 116      -2.857  11.953 -17.328  1.00  0.75           C  
ATOM   1889  C   LEU A 116      -2.836  11.966 -18.885  1.00  0.75           C  
ATOM   1890  O   LEU A 116      -1.908  11.435 -19.477  1.00  0.75           O  
ATOM   1891  CB  LEU A 116      -3.399  10.616 -16.808  1.00  0.75           C  
ATOM   1892  CG  LEU A 116      -4.793  10.213 -17.204  1.00  0.75           C  
ATOM   1893  CD1 LEU A 116      -4.770   9.463 -18.542  1.00  0.75           C  
ATOM   1894  CD2 LEU A 116      -5.373   9.341 -16.095  1.00  0.75           C  
ATOM   1895  H   LEU A 116      -4.379  12.848 -16.078  1.00  0.75           H  
ATOM   1896  HA  LEU A 116      -1.820  12.025 -17.001  1.00  0.75           H  
ATOM   1897 1HB  LEU A 116      -2.735   9.828 -17.137  1.00  0.75           H  
ATOM   1898 2HB  LEU A 116      -3.374  10.650 -15.719  1.00  0.75           H  
ATOM   1899  HG  LEU A 116      -5.398  11.103 -17.331  1.00  0.75           H  
ATOM   1900 1HD1 LEU A 116      -5.790   9.187 -18.813  1.00  0.75           H  
ATOM   1901 2HD1 LEU A 116      -4.356  10.084 -19.316  1.00  0.75           H  
ATOM   1902 3HD1 LEU A 116      -4.166   8.565 -18.443  1.00  0.75           H  
ATOM   1903 1HD2 LEU A 116      -6.391   9.049 -16.355  1.00  0.75           H  
ATOM   1904 2HD2 LEU A 116      -4.760   8.449 -15.972  1.00  0.75           H  
ATOM   1905 3HD2 LEU A 116      -5.380   9.905 -15.160  1.00  0.75           H  
ATOM   1906  N   ALA A 117      -3.787  12.620 -19.569  1.00  0.75           N  
ATOM   1907  CA  ALA A 117      -4.444  13.092 -20.802  1.00  0.75           C  
ATOM   1908  C   ALA A 117      -4.656  14.151 -19.797  1.00  0.75           C  
ATOM   1909  O   ALA A 117      -5.319  13.819 -18.841  1.00  0.75           O  
ATOM   1910  CB  ALA A 117      -5.920  12.726 -21.002  1.00  0.75           C  
ATOM   1911  H   ALA A 117      -3.187  12.271 -20.292  1.00  0.75           H  
ATOM   1912  HA  ALA A 117      -3.908  13.693 -21.515  1.00  0.75           H  
ATOM   1913 1HB  ALA A 117      -6.539  13.608 -20.812  1.00  0.75           H  
ATOM   1914 2HB  ALA A 117      -6.077  12.390 -22.027  1.00  0.75           H  
ATOM   1915 3HB  ALA A 117      -6.198  11.930 -20.307  1.00  0.75           H  
ATOM   1916  N   VAL A 118      -4.175  15.393 -19.935  1.00  0.75           N  
ATOM   1917  CA  VAL A 118      -3.364  15.995 -21.002  1.00  0.75           C  
ATOM   1918  C   VAL A 118      -1.877  15.532 -21.170  1.00  0.75           C  
ATOM   1919  O   VAL A 118      -1.324  15.655 -22.265  1.00  0.75           O  
ATOM   1920  CB  VAL A 118      -3.405  17.511 -20.768  1.00  0.75           C  
ATOM   1921  CG1 VAL A 118      -4.858  17.992 -20.816  1.00  0.75           C  
ATOM   1922  CG2 VAL A 118      -2.792  17.841 -19.442  1.00  0.75           C  
ATOM   1923  H   VAL A 118      -4.446  16.009 -19.167  1.00  0.75           H  
ATOM   1924  HA  VAL A 118      -3.882  15.815 -21.948  1.00  0.75           H  
ATOM   1925  HB  VAL A 118      -2.862  18.022 -21.562  1.00  0.75           H  
ATOM   1926 1HG1 VAL A 118      -4.894  19.067 -20.659  1.00  0.75           H  
ATOM   1927 2HG1 VAL A 118      -5.284  17.752 -21.791  1.00  0.75           H  
ATOM   1928 3HG1 VAL A 118      -5.433  17.498 -20.039  1.00  0.75           H  
ATOM   1929 1HG2 VAL A 118      -2.845  18.914 -19.284  1.00  0.75           H  
ATOM   1930 2HG2 VAL A 118      -3.344  17.322 -18.670  1.00  0.75           H  
ATOM   1931 3HG2 VAL A 118      -1.764  17.526 -19.417  1.00  0.75           H  
ATOM   1932  N   LEU A 119      -1.221  14.999 -20.127  1.00  0.74           N  
ATOM   1933  CA  LEU A 119       0.204  14.618 -20.255  1.00  0.74           C  
ATOM   1934  C   LEU A 119       0.491  13.601 -21.363  1.00  0.74           C  
ATOM   1935  O   LEU A 119       1.448  13.768 -22.119  1.00  0.74           O  
ATOM   1936  CB  LEU A 119       0.727  14.078 -18.919  1.00  0.74           C  
ATOM   1937  CG  LEU A 119       1.423  15.118 -17.989  1.00  0.74           C  
ATOM   1938  CD1 LEU A 119       0.557  16.375 -17.881  1.00  0.74           C  
ATOM   1939  CD2 LEU A 119       1.617  14.473 -16.612  1.00  0.74           C  
ATOM   1940  H   LEU A 119      -1.691  14.881 -19.233  1.00  0.74           H  
ATOM   1941  HA  LEU A 119       0.761  15.523 -20.482  1.00  0.74           H  
ATOM   1942 1HB  LEU A 119      -0.105  13.644 -18.369  1.00  0.74           H  
ATOM   1943 2HB  LEU A 119       1.446  13.282 -19.124  1.00  0.74           H  
ATOM   1944  HG  LEU A 119       2.392  15.401 -18.398  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 119       1.023  17.099 -17.227  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 119       0.436  16.809 -18.870  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 119      -0.400  16.113 -17.485  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 119       2.099  15.174 -15.936  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 119       0.643  14.196 -16.213  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 119       2.236  13.584 -16.715  1.00  0.74           H  
ATOM   1951  N   ALA A 120      -0.381  12.617 -21.543  1.00  0.74           N  
ATOM   1952  CA  ALA A 120      -0.250  11.620 -22.599  1.00  0.74           C  
ATOM   1953  C   ALA A 120      -0.241  12.223 -24.001  1.00  0.74           C  
ATOM   1954  O   ALA A 120       0.249  11.600 -24.945  1.00  0.74           O  
ATOM   1955  CB  ALA A 120      -1.407  10.640 -22.530  1.00  0.74           C  
ATOM   1956  H   ALA A 120      -1.125  12.487 -20.871  1.00  0.74           H  
ATOM   1957  HA  ALA A 120       0.693  11.099 -22.450  1.00  0.74           H  
ATOM   1958 1HB  ALA A 120      -1.285   9.884 -23.303  1.00  0.74           H  
ATOM   1959 2HB  ALA A 120      -1.429  10.162 -21.560  1.00  0.74           H  
ATOM   1960 3HB  ALA A 120      -2.340  11.175 -22.689  1.00  0.74           H  
ATOM   1961  N   GLU A 121      -0.878  13.386 -24.152  1.00  0.74           N  
ATOM   1962  CA  GLU A 121      -1.041  14.024 -25.441  1.00  0.74           C  
ATOM   1963  C   GLU A 121       0.105  14.994 -25.703  1.00  0.74           C  
ATOM   1964  O   GLU A 121       0.540  15.175 -26.843  1.00  0.74           O  
ATOM   1965  CB  GLU A 121      -2.372  14.777 -25.417  1.00  0.74           C  
ATOM   1966  CG  GLU A 121      -3.565  13.861 -25.155  1.00  0.74           C  
ATOM   1967  CD  GLU A 121      -4.844  14.601 -24.981  1.00  0.74           C  
ATOM   1968  OE1 GLU A 121      -4.843  15.804 -25.110  1.00  0.74           O  
ATOM   1969  OE2 GLU A 121      -5.829  13.975 -24.657  1.00  0.74           O  
ATOM   1970  H   GLU A 121      -1.218  13.883 -23.337  1.00  0.74           H  
ATOM   1971  HA  GLU A 121      -1.049  13.263 -26.219  1.00  0.74           H  
ATOM   1972 1HB  GLU A 121      -2.350  15.540 -24.638  1.00  0.74           H  
ATOM   1973 2HB  GLU A 121      -2.526  15.280 -26.370  1.00  0.74           H  
ATOM   1974 1HG  GLU A 121      -3.667  13.164 -25.985  1.00  0.74           H  
ATOM   1975 2HG  GLU A 121      -3.365  13.283 -24.251  1.00  0.74           H  
ATOM   1976  N   ARG A 122       0.602  15.605 -24.628  1.00  0.74           N  
ATOM   1977  CA  ARG A 122       1.672  16.590 -24.718  1.00  0.74           C  
ATOM   1978  C   ARG A 122       3.064  15.982 -24.716  1.00  0.74           C  
ATOM   1979  O   ARG A 122       3.970  16.487 -25.384  1.00  0.74           O  
ATOM   1980  CB  ARG A 122       1.606  17.541 -23.560  1.00  0.74           C  
ATOM   1981  CG  ARG A 122       0.457  18.479 -23.537  1.00  0.74           C  
ATOM   1982  CD  ARG A 122       0.559  19.253 -22.333  1.00  0.74           C  
ATOM   1983  NE  ARG A 122       1.788  20.038 -22.344  1.00  0.74           N  
ATOM   1984  CZ  ARG A 122       1.913  21.299 -22.813  1.00  0.74           C  
ATOM   1985  NH1 ARG A 122       0.871  21.948 -23.290  1.00  0.74           N  
ATOM   1986  NH2 ARG A 122       3.088  21.892 -22.768  1.00  0.74           N  
ATOM   1987  H   ARG A 122       0.174  15.417 -23.722  1.00  0.74           H  
ATOM   1988  HA  ARG A 122       1.539  17.149 -25.643  1.00  0.74           H  
ATOM   1989 1HB  ARG A 122       1.535  16.955 -22.645  1.00  0.74           H  
ATOM   1990 2HB  ARG A 122       2.527  18.119 -23.506  1.00  0.74           H  
ATOM   1991 1HG  ARG A 122       0.493  19.141 -24.400  1.00  0.74           H  
ATOM   1992 2HG  ARG A 122      -0.484  17.918 -23.529  1.00  0.74           H  
ATOM   1993 1HD  ARG A 122      -0.290  19.933 -22.248  1.00  0.74           H  
ATOM   1994 2HD  ARG A 122       0.583  18.585 -21.468  1.00  0.74           H  
ATOM   1995  HE  ARG A 122       2.623  19.593 -21.986  1.00  0.74           H  
ATOM   1996 1HH1 ARG A 122      -0.032  21.506 -23.317  1.00  0.74           H  
ATOM   1997 2HH1 ARG A 122       0.982  22.903 -23.626  1.00  0.74           H  
ATOM   1998 1HH2 ARG A 122       3.889  21.410 -22.391  1.00  0.74           H  
ATOM   1999 2HH2 ARG A 122       3.179  22.870 -23.076  1.00  0.74           H  
ATOM   2000  N   PHE A 123       3.246  14.890 -23.978  1.00  0.76           N  
ATOM   2001  CA  PHE A 123       4.558  14.290 -23.863  1.00  0.76           C  
ATOM   2002  C   PHE A 123       4.476  12.775 -24.172  1.00  0.76           C  
ATOM   2003  O   PHE A 123       4.896  11.958 -23.345  1.00  0.76           O  
ATOM   2004  CB  PHE A 123       5.031  14.458 -22.414  1.00  0.76           C  
ATOM   2005  CG  PHE A 123       4.970  15.873 -21.855  1.00  0.76           C  
ATOM   2006  CD1 PHE A 123       3.891  16.223 -21.036  1.00  0.76           C  
ATOM   2007  CD2 PHE A 123       5.926  16.831 -22.119  1.00  0.76           C  
ATOM   2008  CE1 PHE A 123       3.774  17.486 -20.492  1.00  0.76           C  
ATOM   2009  CE2 PHE A 123       5.807  18.106 -21.572  1.00  0.76           C  
ATOM   2010  CZ  PHE A 123       4.735  18.427 -20.758  1.00  0.76           C  
ATOM   2011  H   PHE A 123       2.473  14.495 -23.445  1.00  0.76           H  
ATOM   2012  HA  PHE A 123       5.252  14.779 -24.543  1.00  0.76           H  
ATOM   2013 1HB  PHE A 123       4.428  13.816 -21.769  1.00  0.76           H  
ATOM   2014 2HB  PHE A 123       6.059  14.117 -22.338  1.00  0.76           H  
ATOM   2015  HD1 PHE A 123       3.135  15.468 -20.830  1.00  0.76           H  
ATOM   2016  HD2 PHE A 123       6.775  16.582 -22.757  1.00  0.76           H  
ATOM   2017  HE1 PHE A 123       2.924  17.730 -19.855  1.00  0.76           H  
ATOM   2018  HE2 PHE A 123       6.563  18.862 -21.783  1.00  0.76           H  
ATOM   2019  HZ  PHE A 123       4.663  19.425 -20.334  1.00  0.76           H  
ATOM   2020  N   PRO A 124       4.036  12.363 -25.385  1.00  0.77           N  
ATOM   2021  CA  PRO A 124       3.758  10.984 -25.777  1.00  0.77           C  
ATOM   2022  C   PRO A 124       4.980  10.077 -25.785  1.00  0.77           C  
ATOM   2023  O   PRO A 124       4.858   8.855 -25.717  1.00  0.77           O  
ATOM   2024  CB  PRO A 124       3.218  11.143 -27.203  1.00  0.77           C  
ATOM   2025  CG  PRO A 124       3.796  12.451 -27.692  1.00  0.77           C  
ATOM   2026  CD  PRO A 124       3.821  13.332 -26.480  1.00  0.77           C  
ATOM   2027  HA  PRO A 124       2.977  10.578 -25.114  1.00  0.77           H  
ATOM   2028 1HB  PRO A 124       3.530  10.284 -27.817  1.00  0.77           H  
ATOM   2029 2HB  PRO A 124       2.114  11.147 -27.182  1.00  0.77           H  
ATOM   2030 1HG  PRO A 124       4.802  12.284 -28.121  1.00  0.77           H  
ATOM   2031 2HG  PRO A 124       3.171  12.864 -28.497  1.00  0.77           H  
ATOM   2032 1HD  PRO A 124       4.634  14.061 -26.563  1.00  0.77           H  
ATOM   2033 2HD  PRO A 124       2.836  13.801 -26.393  1.00  0.77           H  
ATOM   2034  N   ASP A 125       6.163  10.678 -25.854  1.00  0.77           N  
ATOM   2035  CA  ASP A 125       7.410   9.928 -25.894  1.00  0.77           C  
ATOM   2036  C   ASP A 125       7.935   9.617 -24.497  1.00  0.77           C  
ATOM   2037  O   ASP A 125       8.815   8.771 -24.331  1.00  0.77           O  
ATOM   2038  CB  ASP A 125       8.453  10.725 -26.667  1.00  0.77           C  
ATOM   2039  CG  ASP A 125       8.068  10.919 -28.127  1.00  0.77           C  
ATOM   2040  OD1 ASP A 125       7.576   9.994 -28.727  1.00  0.77           O  
ATOM   2041  OD2 ASP A 125       8.243  12.004 -28.619  1.00  0.77           O  
ATOM   2042  H   ASP A 125       6.208  11.682 -25.900  1.00  0.77           H  
ATOM   2043  HA  ASP A 125       7.229   8.986 -26.411  1.00  0.77           H  
ATOM   2044 1HB  ASP A 125       8.587  11.701 -26.198  1.00  0.77           H  
ATOM   2045 2HB  ASP A 125       9.413  10.207 -26.621  1.00  0.77           H  
ATOM   2046  N   GLU A 126       7.425  10.345 -23.503  1.00  0.77           N  
ATOM   2047  CA  GLU A 126       7.870  10.208 -22.124  1.00  0.77           C  
ATOM   2048  C   GLU A 126       6.843   9.411 -21.333  1.00  0.77           C  
ATOM   2049  O   GLU A 126       7.178   8.563 -20.501  1.00  0.77           O  
ATOM   2050  CB  GLU A 126       8.044  11.594 -21.510  1.00  0.77           C  
ATOM   2051  CG  GLU A 126       9.052  12.467 -22.258  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      10.508  12.137 -21.999  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      10.919  12.190 -20.854  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      11.213  11.863 -22.939  1.00  0.77           O  
ATOM   2055  H   GLU A 126       6.670  10.997 -23.696  1.00  0.77           H  
ATOM   2056  HA  GLU A 126       8.821   9.674 -22.105  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126       7.084  12.109 -21.505  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126       8.369  11.500 -20.476  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126       8.863  12.362 -23.325  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126       8.864  13.501 -21.998  1.00  0.77           H  
ATOM   2061  N   PHE A 127       5.568   9.645 -21.631  1.00  0.75           N  
ATOM   2062  CA  PHE A 127       4.496   9.028 -20.864  1.00  0.75           C  
ATOM   2063  C   PHE A 127       4.182   7.623 -21.373  1.00  0.75           C  
ATOM   2064  O   PHE A 127       3.113   7.372 -21.938  1.00  0.75           O  
ATOM   2065  CB  PHE A 127       3.248   9.896 -20.983  1.00  0.75           C  
ATOM   2066  CG  PHE A 127       2.210   9.681 -19.922  1.00  0.75           C  
ATOM   2067  CD1 PHE A 127       2.478  10.033 -18.622  1.00  0.75           C  
ATOM   2068  CD2 PHE A 127       0.970   9.157 -20.217  1.00  0.75           C  
ATOM   2069  CE1 PHE A 127       1.542   9.876 -17.643  1.00  0.75           C  
ATOM   2070  CE2 PHE A 127       0.020   9.000 -19.232  1.00  0.75           C  
ATOM   2071  CZ  PHE A 127       0.307   9.365 -17.944  1.00  0.75           C  
ATOM   2072  H   PHE A 127       5.334  10.326 -22.352  1.00  0.75           H  
ATOM   2073  HA  PHE A 127       4.800   8.975 -19.822  1.00  0.75           H  
ATOM   2074 1HB  PHE A 127       3.539  10.949 -20.969  1.00  0.75           H  
ATOM   2075 2HB  PHE A 127       2.785   9.711 -21.952  1.00  0.75           H  
ATOM   2076  HD1 PHE A 127       3.446  10.443 -18.383  1.00  0.75           H  
ATOM   2077  HD2 PHE A 127       0.746   8.872 -21.244  1.00  0.75           H  
ATOM   2078  HE1 PHE A 127       1.779  10.156 -16.629  1.00  0.75           H  
ATOM   2079  HE2 PHE A 127      -0.960   8.594 -19.478  1.00  0.75           H  
ATOM   2080  HZ  PHE A 127      -0.437   9.241 -17.161  1.00  0.75           H  
ATOM   2081  N   GLY A 128       5.125   6.708 -21.163  1.00  0.74           N  
ATOM   2082  CA  GLY A 128       4.965   5.330 -21.605  1.00  0.74           C  
ATOM   2083  C   GLY A 128       4.226   4.580 -20.510  1.00  0.74           C  
ATOM   2084  O   GLY A 128       3.941   5.181 -19.480  1.00  0.74           O  
ATOM   2085  H   GLY A 128       5.981   7.027 -20.709  1.00  0.74           H  
ATOM   2086 1HA  GLY A 128       4.401   5.319 -22.538  1.00  0.74           H  
ATOM   2087 2HA  GLY A 128       5.942   4.885 -21.787  1.00  0.74           H  
ATOM   2088  N   PRO A 129       3.952   3.277 -20.668  1.00  0.72           N  
ATOM   2089  CA  PRO A 129       3.264   2.416 -19.716  1.00  0.72           C  
ATOM   2090  C   PRO A 129       3.822   2.462 -18.294  1.00  0.72           C  
ATOM   2091  O   PRO A 129       3.071   2.377 -17.322  1.00  0.72           O  
ATOM   2092  CB  PRO A 129       3.474   1.030 -20.335  1.00  0.72           C  
ATOM   2093  CG  PRO A 129       3.579   1.296 -21.817  1.00  0.72           C  
ATOM   2094  CD  PRO A 129       4.352   2.596 -21.915  1.00  0.72           C  
ATOM   2095  HA  PRO A 129       2.198   2.680 -19.716  1.00  0.72           H  
ATOM   2096 1HB  PRO A 129       4.382   0.568 -19.916  1.00  0.72           H  
ATOM   2097 2HB  PRO A 129       2.635   0.371 -20.078  1.00  0.72           H  
ATOM   2098 1HG  PRO A 129       4.085   0.459 -22.320  1.00  0.72           H  
ATOM   2099 2HG  PRO A 129       2.573   1.370 -22.258  1.00  0.72           H  
ATOM   2100 1HD  PRO A 129       5.436   2.404 -21.926  1.00  0.72           H  
ATOM   2101 2HD  PRO A 129       4.014   3.142 -22.801  1.00  0.72           H  
ATOM   2102  N   GLU A 130       5.139   2.646 -18.158  1.00  0.72           N  
ATOM   2103  CA  GLU A 130       5.734   2.683 -16.826  1.00  0.72           C  
ATOM   2104  C   GLU A 130       5.469   4.024 -16.162  1.00  0.72           C  
ATOM   2105  O   GLU A 130       5.071   4.088 -14.998  1.00  0.72           O  
ATOM   2106  CB  GLU A 130       7.242   2.428 -16.914  1.00  0.72           C  
ATOM   2107  CG  GLU A 130       7.616   1.013 -17.352  1.00  0.72           C  
ATOM   2108  CD  GLU A 130       9.112   0.798 -17.482  1.00  0.72           C  
ATOM   2109  OE1 GLU A 130       9.846   1.748 -17.345  1.00  0.72           O  
ATOM   2110  OE2 GLU A 130       9.512  -0.318 -17.719  1.00  0.72           O  
ATOM   2111  H   GLU A 130       5.731   2.725 -18.970  1.00  0.72           H  
ATOM   2112  HA  GLU A 130       5.279   1.902 -16.217  1.00  0.72           H  
ATOM   2113 1HB  GLU A 130       7.689   3.128 -17.619  1.00  0.72           H  
ATOM   2114 2HB  GLU A 130       7.697   2.610 -15.941  1.00  0.72           H  
ATOM   2115 1HG  GLU A 130       7.221   0.305 -16.624  1.00  0.72           H  
ATOM   2116 2HG  GLU A 130       7.138   0.808 -18.311  1.00  0.72           H  
ATOM   2117  N   ALA A 131       5.681   5.099 -16.920  1.00  0.72           N  
ATOM   2118  CA  ALA A 131       5.452   6.452 -16.435  1.00  0.72           C  
ATOM   2119  C   ALA A 131       3.977   6.642 -16.124  1.00  0.72           C  
ATOM   2120  O   ALA A 131       3.606   7.263 -15.124  1.00  0.72           O  
ATOM   2121  CB  ALA A 131       5.904   7.446 -17.476  1.00  0.72           C  
ATOM   2122  H   ALA A 131       6.000   4.967 -17.867  1.00  0.72           H  
ATOM   2123  HA  ALA A 131       6.018   6.596 -15.518  1.00  0.72           H  
ATOM   2124 1HB  ALA A 131       5.746   8.449 -17.120  1.00  0.72           H  
ATOM   2125 2HB  ALA A 131       6.963   7.304 -17.688  1.00  0.72           H  
ATOM   2126 3HB  ALA A 131       5.329   7.285 -18.375  1.00  0.72           H  
ATOM   2127  N   ARG A 132       3.140   6.072 -16.990  1.00  0.73           N  
ATOM   2128  CA  ARG A 132       1.701   6.112 -16.867  1.00  0.73           C  
ATOM   2129  C   ARG A 132       1.274   5.449 -15.584  1.00  0.73           C  
ATOM   2130  O   ARG A 132       0.530   6.030 -14.787  1.00  0.73           O  
ATOM   2131  CB  ARG A 132       1.054   5.427 -18.059  1.00  0.73           C  
ATOM   2132  CG  ARG A 132      -0.453   5.383 -18.050  1.00  0.73           C  
ATOM   2133  CD  ARG A 132      -0.978   4.559 -19.176  1.00  0.73           C  
ATOM   2134  NE  ARG A 132      -0.602   3.152 -19.042  1.00  0.73           N  
ATOM   2135  CZ  ARG A 132      -0.737   2.218 -20.008  1.00  0.73           C  
ATOM   2136  NH1 ARG A 132      -1.249   2.542 -21.177  1.00  0.73           N  
ATOM   2137  NH2 ARG A 132      -0.356   0.973 -19.777  1.00  0.73           N  
ATOM   2138  H   ARG A 132       3.522   5.591 -17.795  1.00  0.73           H  
ATOM   2139  HA  ARG A 132       1.385   7.144 -16.835  1.00  0.73           H  
ATOM   2140 1HB  ARG A 132       1.370   5.934 -18.974  1.00  0.73           H  
ATOM   2141 2HB  ARG A 132       1.414   4.406 -18.121  1.00  0.73           H  
ATOM   2142 1HG  ARG A 132      -0.792   4.940 -17.112  1.00  0.73           H  
ATOM   2143 2HG  ARG A 132      -0.852   6.389 -18.140  1.00  0.73           H  
ATOM   2144 1HD  ARG A 132      -2.065   4.623 -19.199  1.00  0.73           H  
ATOM   2145 2HD  ARG A 132      -0.569   4.934 -20.115  1.00  0.73           H  
ATOM   2146  HE  ARG A 132      -0.197   2.860 -18.158  1.00  0.73           H  
ATOM   2147 1HH1 ARG A 132      -1.544   3.492 -21.355  1.00  0.73           H  
ATOM   2148 2HH1 ARG A 132      -1.348   1.840 -21.896  1.00  0.73           H  
ATOM   2149 1HH2 ARG A 132       0.037   0.724 -18.878  1.00  0.73           H  
ATOM   2150 2HH2 ARG A 132      -0.457   0.272 -20.496  1.00  0.73           H  
ATOM   2151  N   ALA A 133       1.742   4.216 -15.371  1.00  0.74           N  
ATOM   2152  CA  ALA A 133       1.403   3.496 -14.163  1.00  0.74           C  
ATOM   2153  C   ALA A 133       1.899   4.241 -12.929  1.00  0.74           C  
ATOM   2154  O   ALA A 133       1.178   4.362 -11.941  1.00  0.74           O  
ATOM   2155  CB  ALA A 133       2.014   2.106 -14.217  1.00  0.74           C  
ATOM   2156  H   ALA A 133       2.342   3.754 -16.055  1.00  0.74           H  
ATOM   2157  HA  ALA A 133       0.319   3.415 -14.103  1.00  0.74           H  
ATOM   2158 1HB  ALA A 133       1.746   1.555 -13.317  1.00  0.74           H  
ATOM   2159 2HB  ALA A 133       1.641   1.580 -15.096  1.00  0.74           H  
ATOM   2160 3HB  ALA A 133       3.101   2.195 -14.283  1.00  0.74           H  
ATOM   2161  N   ALA A 134       3.108   4.807 -12.997  1.00  0.76           N  
ATOM   2162  CA  ALA A 134       3.644   5.537 -11.857  1.00  0.76           C  
ATOM   2163  C   ALA A 134       2.793   6.751 -11.515  1.00  0.76           C  
ATOM   2164  O   ALA A 134       2.485   6.997 -10.340  1.00  0.76           O  
ATOM   2165  CB  ALA A 134       5.053   5.975 -12.162  1.00  0.76           C  
ATOM   2166  H   ALA A 134       3.687   4.693 -13.829  1.00  0.76           H  
ATOM   2167  HA  ALA A 134       3.645   4.869 -10.998  1.00  0.76           H  
ATOM   2168 1HB  ALA A 134       5.465   6.495 -11.306  1.00  0.76           H  
ATOM   2169 2HB  ALA A 134       5.650   5.101 -12.384  1.00  0.76           H  
ATOM   2170 3HB  ALA A 134       5.051   6.641 -13.022  1.00  0.76           H  
ATOM   2171  N   LEU A 135       2.355   7.479 -12.545  1.00  0.78           N  
ATOM   2172  CA  LEU A 135       1.532   8.655 -12.336  1.00  0.78           C  
ATOM   2173  C   LEU A 135       0.176   8.240 -11.814  1.00  0.78           C  
ATOM   2174  O   LEU A 135      -0.363   8.879 -10.912  1.00  0.78           O  
ATOM   2175  CB  LEU A 135       1.374   9.490 -13.609  1.00  0.78           C  
ATOM   2176  CG  LEU A 135       0.580  10.816 -13.376  1.00  0.78           C  
ATOM   2177  CD1 LEU A 135       1.325  11.666 -12.345  1.00  0.78           C  
ATOM   2178  CD2 LEU A 135       0.393  11.595 -14.669  1.00  0.78           C  
ATOM   2179  H   LEU A 135       2.636   7.235 -13.496  1.00  0.78           H  
ATOM   2180  HA  LEU A 135       1.990   9.276 -11.579  1.00  0.78           H  
ATOM   2181 1HB  LEU A 135       2.360   9.733 -13.991  1.00  0.78           H  
ATOM   2182 2HB  LEU A 135       0.848   8.891 -14.359  1.00  0.78           H  
ATOM   2183  HG  LEU A 135      -0.385  10.566 -12.971  1.00  0.78           H  
ATOM   2184 1HD1 LEU A 135       0.759  12.576 -12.151  1.00  0.78           H  
ATOM   2185 2HD1 LEU A 135       1.436  11.105 -11.420  1.00  0.78           H  
ATOM   2186 3HD1 LEU A 135       2.311  11.925 -12.733  1.00  0.78           H  
ATOM   2187 1HD2 LEU A 135      -0.173  12.507 -14.467  1.00  0.78           H  
ATOM   2188 2HD2 LEU A 135       1.364  11.855 -15.077  1.00  0.78           H  
ATOM   2189 3HD2 LEU A 135      -0.153  10.984 -15.381  1.00  0.78           H  
ATOM   2190  N   THR A 136      -0.377   7.164 -12.373  1.00  0.79           N  
ATOM   2191  CA  THR A 136      -1.684   6.696 -11.965  1.00  0.79           C  
ATOM   2192  C   THR A 136      -1.663   6.322 -10.489  1.00  0.79           C  
ATOM   2193  O   THR A 136      -2.537   6.754  -9.734  1.00  0.79           O  
ATOM   2194  CB  THR A 136      -2.105   5.471 -12.797  1.00  0.79           C  
ATOM   2195  OG1 THR A 136      -2.156   5.838 -14.187  1.00  0.79           O  
ATOM   2196  CG2 THR A 136      -3.467   4.973 -12.347  1.00  0.79           C  
ATOM   2197  H   THR A 136       0.108   6.670 -13.118  1.00  0.79           H  
ATOM   2198  HA  THR A 136      -2.407   7.496 -12.113  1.00  0.79           H  
ATOM   2199  HB  THR A 136      -1.372   4.676 -12.666  1.00  0.79           H  
ATOM   2200  HG1 THR A 136      -1.244   6.089 -14.471  1.00  0.79           H  
ATOM   2201 1HG2 THR A 136      -3.747   4.107 -12.943  1.00  0.79           H  
ATOM   2202 2HG2 THR A 136      -3.417   4.691 -11.292  1.00  0.79           H  
ATOM   2203 3HG2 THR A 136      -4.204   5.763 -12.479  1.00  0.79           H  
ATOM   2204  N   ASP A 137      -0.645   5.561 -10.057  1.00  0.81           N  
ATOM   2205  CA  ASP A 137      -0.548   5.174  -8.653  1.00  0.81           C  
ATOM   2206  C   ASP A 137      -0.389   6.408  -7.762  1.00  0.81           C  
ATOM   2207  O   ASP A 137      -1.028   6.514  -6.712  1.00  0.81           O  
ATOM   2208  CB  ASP A 137       0.625   4.207  -8.427  1.00  0.81           C  
ATOM   2209  CG  ASP A 137       0.375   2.796  -8.998  1.00  0.81           C  
ATOM   2210  OD1 ASP A 137      -0.735   2.510  -9.360  1.00  0.81           O  
ATOM   2211  OD2 ASP A 137       1.301   1.995  -9.021  1.00  0.81           O  
ATOM   2212  H   ASP A 137       0.056   5.232 -10.723  1.00  0.81           H  
ATOM   2213  HA  ASP A 137      -1.468   4.663  -8.371  1.00  0.81           H  
ATOM   2214 1HB  ASP A 137       1.514   4.621  -8.913  1.00  0.81           H  
ATOM   2215 2HB  ASP A 137       0.837   4.131  -7.362  1.00  0.81           H  
ATOM   2216  N   PHE A 138       0.410   7.381  -8.203  1.00  0.82           N  
ATOM   2217  CA  PHE A 138       0.573   8.630  -7.467  1.00  0.82           C  
ATOM   2218  C   PHE A 138      -0.742   9.374  -7.287  1.00  0.82           C  
ATOM   2219  O   PHE A 138      -1.099   9.751  -6.168  1.00  0.82           O  
ATOM   2220  CB  PHE A 138       1.585   9.521  -8.170  1.00  0.82           C  
ATOM   2221  CG  PHE A 138       1.662  10.934  -7.655  1.00  0.82           C  
ATOM   2222  CD1 PHE A 138       2.333  11.251  -6.495  1.00  0.82           C  
ATOM   2223  CD2 PHE A 138       1.044  11.962  -8.367  1.00  0.82           C  
ATOM   2224  CE1 PHE A 138       2.374  12.554  -6.050  1.00  0.82           C  
ATOM   2225  CE2 PHE A 138       1.085  13.265  -7.925  1.00  0.82           C  
ATOM   2226  CZ  PHE A 138       1.747  13.566  -6.765  1.00  0.82           C  
ATOM   2227  H   PHE A 138       0.941   7.255  -9.068  1.00  0.82           H  
ATOM   2228  HA  PHE A 138       0.961   8.385  -6.476  1.00  0.82           H  
ATOM   2229 1HB  PHE A 138       2.562   9.068  -8.064  1.00  0.82           H  
ATOM   2230 2HB  PHE A 138       1.361   9.561  -9.225  1.00  0.82           H  
ATOM   2231  HD1 PHE A 138       2.828  10.460  -5.928  1.00  0.82           H  
ATOM   2232  HD2 PHE A 138       0.519  11.718  -9.283  1.00  0.82           H  
ATOM   2233  HE1 PHE A 138       2.904  12.782  -5.132  1.00  0.82           H  
ATOM   2234  HE2 PHE A 138       0.592  14.051  -8.494  1.00  0.82           H  
ATOM   2235  HZ  PHE A 138       1.783  14.598  -6.408  1.00  0.82           H  
ATOM   2236  N   LEU A 139      -1.459   9.589  -8.392  1.00  0.83           N  
ATOM   2237  CA  LEU A 139      -2.719  10.310  -8.358  1.00  0.83           C  
ATOM   2238  C   LEU A 139      -3.770   9.545  -7.562  1.00  0.83           C  
ATOM   2239  O   LEU A 139      -4.556  10.136  -6.826  1.00  0.83           O  
ATOM   2240  CB  LEU A 139      -3.199  10.566  -9.779  1.00  0.83           C  
ATOM   2241  CG  LEU A 139      -2.334  11.575 -10.600  1.00  0.83           C  
ATOM   2242  CD1 LEU A 139      -2.816  11.618 -12.067  1.00  0.83           C  
ATOM   2243  CD2 LEU A 139      -2.403  12.965  -9.944  1.00  0.83           C  
ATOM   2244  H   LEU A 139      -1.109   9.245  -9.284  1.00  0.83           H  
ATOM   2245  HA  LEU A 139      -2.547  11.270  -7.880  1.00  0.83           H  
ATOM   2246 1HB  LEU A 139      -3.192   9.615 -10.315  1.00  0.83           H  
ATOM   2247 2HB  LEU A 139      -4.217  10.937  -9.740  1.00  0.83           H  
ATOM   2248  HG  LEU A 139      -1.306  11.229 -10.604  1.00  0.83           H  
ATOM   2249 1HD1 LEU A 139      -2.192  12.297 -12.634  1.00  0.83           H  
ATOM   2250 2HD1 LEU A 139      -2.747  10.618 -12.498  1.00  0.83           H  
ATOM   2251 3HD1 LEU A 139      -3.832  11.955 -12.123  1.00  0.83           H  
ATOM   2252 1HD2 LEU A 139      -1.781  13.662 -10.499  1.00  0.83           H  
ATOM   2253 2HD2 LEU A 139      -3.435  13.320  -9.940  1.00  0.83           H  
ATOM   2254 3HD2 LEU A 139      -2.039  12.899  -8.916  1.00  0.83           H  
ATOM   2255  N   ASP A 140      -3.762   8.217  -7.668  1.00  0.84           N  
ATOM   2256  CA  ASP A 140      -4.690   7.373  -6.932  1.00  0.84           C  
ATOM   2257  C   ASP A 140      -4.442   7.584  -5.448  1.00  0.84           C  
ATOM   2258  O   ASP A 140      -5.371   7.881  -4.688  1.00  0.84           O  
ATOM   2259  CB  ASP A 140      -4.501   5.905  -7.335  1.00  0.84           C  
ATOM   2260  CG  ASP A 140      -5.482   4.920  -6.740  1.00  0.84           C  
ATOM   2261  OD1 ASP A 140      -6.336   5.323  -5.993  1.00  0.84           O  
ATOM   2262  OD2 ASP A 140      -5.395   3.744  -7.069  1.00  0.84           O  
ATOM   2263  H   ASP A 140      -3.103   7.766  -8.301  1.00  0.84           H  
ATOM   2264  HA  ASP A 140      -5.711   7.681  -7.162  1.00  0.84           H  
ATOM   2265 1HB  ASP A 140      -4.559   5.830  -8.419  1.00  0.84           H  
ATOM   2266 2HB  ASP A 140      -3.497   5.596  -7.063  1.00  0.84           H  
ATOM   2267  N   TRP A 141      -3.183   7.409  -5.029  1.00  0.85           N  
ATOM   2268  CA  TRP A 141      -2.793   7.605  -3.646  1.00  0.85           C  
ATOM   2269  C   TRP A 141      -3.218   8.992  -3.159  1.00  0.85           C  
ATOM   2270  O   TRP A 141      -3.833   9.112  -2.105  1.00  0.85           O  
ATOM   2271  CB  TRP A 141      -1.299   7.398  -3.444  1.00  0.85           C  
ATOM   2272  CG  TRP A 141      -0.962   7.497  -2.038  1.00  0.85           C  
ATOM   2273  CD1 TRP A 141      -1.703   6.984  -1.028  1.00  0.85           C  
ATOM   2274  CD2 TRP A 141       0.182   8.107  -1.425  1.00  0.85           C  
ATOM   2275  NE1 TRP A 141      -1.121   7.250   0.164  1.00  0.85           N  
ATOM   2276  CE2 TRP A 141       0.037   7.935  -0.050  1.00  0.85           C  
ATOM   2277  CE3 TRP A 141       1.293   8.775  -1.918  1.00  0.85           C  
ATOM   2278  CZ2 TRP A 141       0.951   8.412   0.841  1.00  0.85           C  
ATOM   2279  CZ3 TRP A 141       2.215   9.243  -1.020  1.00  0.85           C  
ATOM   2280  CH2 TRP A 141       2.036   9.068   0.329  1.00  0.85           C  
ATOM   2281  H   TRP A 141      -2.463   7.149  -5.702  1.00  0.85           H  
ATOM   2282  HA  TRP A 141      -3.313   6.863  -3.042  1.00  0.85           H  
ATOM   2283 1HB  TRP A 141      -0.993   6.441  -3.820  1.00  0.85           H  
ATOM   2284 2HB  TRP A 141      -0.747   8.162  -3.994  1.00  0.85           H  
ATOM   2285  HD1 TRP A 141      -2.647   6.457  -1.152  1.00  0.85           H  
ATOM   2286  HE1 TRP A 141      -1.522   7.011   1.087  1.00  0.85           H  
ATOM   2287  HE3 TRP A 141       1.431   8.920  -2.991  1.00  0.85           H  
ATOM   2288  HZ2 TRP A 141       0.831   8.287   1.917  1.00  0.85           H  
ATOM   2289  HZ3 TRP A 141       3.086   9.773  -1.411  1.00  0.85           H  
ATOM   2290  HH2 TRP A 141       2.758   9.457   1.006  1.00  0.85           H  
ATOM   2291  N   PHE A 142      -2.891  10.032  -3.933  1.00  0.84           N  
ATOM   2292  CA  PHE A 142      -3.266  11.407  -3.608  1.00  0.84           C  
ATOM   2293  C   PHE A 142      -4.754  11.553  -3.349  1.00  0.84           C  
ATOM   2294  O   PHE A 142      -5.162  12.093  -2.311  1.00  0.84           O  
ATOM   2295  CB  PHE A 142      -2.845  12.307  -4.774  1.00  0.84           C  
ATOM   2296  CG  PHE A 142      -3.426  13.669  -4.824  1.00  0.84           C  
ATOM   2297  CD1 PHE A 142      -3.001  14.667  -4.026  1.00  0.84           C  
ATOM   2298  CD2 PHE A 142      -4.429  13.930  -5.749  1.00  0.84           C  
ATOM   2299  CE1 PHE A 142      -3.556  15.930  -4.125  1.00  0.84           C  
ATOM   2300  CE2 PHE A 142      -4.996  15.175  -5.858  1.00  0.84           C  
ATOM   2301  CZ  PHE A 142      -4.554  16.185  -5.041  1.00  0.84           C  
ATOM   2302  H   PHE A 142      -2.362   9.868  -4.788  1.00  0.84           H  
ATOM   2303  HA  PHE A 142      -2.724  11.707  -2.713  1.00  0.84           H  
ATOM   2304 1HB  PHE A 142      -1.759  12.403  -4.771  1.00  0.84           H  
ATOM   2305 2HB  PHE A 142      -3.103  11.817  -5.690  1.00  0.84           H  
ATOM   2306  HD1 PHE A 142      -2.223  14.450  -3.313  1.00  0.84           H  
ATOM   2307  HD2 PHE A 142      -4.760  13.119  -6.399  1.00  0.84           H  
ATOM   2308  HE1 PHE A 142      -3.213  16.724  -3.478  1.00  0.84           H  
ATOM   2309  HE2 PHE A 142      -5.784  15.358  -6.587  1.00  0.84           H  
ATOM   2310  HZ  PHE A 142      -4.991  17.180  -5.114  1.00  0.84           H  
ATOM   2311  N   ILE A 143      -5.577  11.041  -4.253  1.00  0.84           N  
ATOM   2312  CA  ILE A 143      -7.008  11.145  -4.086  1.00  0.84           C  
ATOM   2313  C   ILE A 143      -7.437  10.409  -2.826  1.00  0.84           C  
ATOM   2314  O   ILE A 143      -8.231  10.940  -2.051  1.00  0.84           O  
ATOM   2315  CB  ILE A 143      -7.748  10.561  -5.289  1.00  0.84           C  
ATOM   2316  CG1 ILE A 143      -7.513  11.410  -6.517  1.00  0.84           C  
ATOM   2317  CG2 ILE A 143      -9.219  10.523  -5.001  1.00  0.84           C  
ATOM   2318  CD1 ILE A 143      -7.942  10.729  -7.758  1.00  0.84           C  
ATOM   2319  H   ILE A 143      -5.199  10.594  -5.091  1.00  0.84           H  
ATOM   2320  HA  ILE A 143      -7.271  12.197  -3.981  1.00  0.84           H  
ATOM   2321  HB  ILE A 143      -7.376   9.550  -5.490  1.00  0.84           H  
ATOM   2322 1HG1 ILE A 143      -8.072  12.345  -6.422  1.00  0.84           H  
ATOM   2323 2HG1 ILE A 143      -6.464  11.643  -6.594  1.00  0.84           H  
ATOM   2324 1HG2 ILE A 143      -9.756  10.101  -5.851  1.00  0.84           H  
ATOM   2325 2HG2 ILE A 143      -9.401   9.921  -4.123  1.00  0.84           H  
ATOM   2326 3HG2 ILE A 143      -9.555  11.537  -4.824  1.00  0.84           H  
ATOM   2327 1HD1 ILE A 143      -7.746  11.376  -8.601  1.00  0.84           H  
ATOM   2328 2HD1 ILE A 143      -7.378   9.801  -7.868  1.00  0.84           H  
ATOM   2329 3HD1 ILE A 143      -9.003  10.508  -7.691  1.00  0.84           H  
ATOM   2330  N   ALA A 144      -6.913   9.194  -2.617  1.00  0.83           N  
ATOM   2331  CA  ALA A 144      -7.250   8.406  -1.435  1.00  0.83           C  
ATOM   2332  C   ALA A 144      -6.860   9.118  -0.141  1.00  0.83           C  
ATOM   2333  O   ALA A 144      -7.621   9.119   0.828  1.00  0.83           O  
ATOM   2334  CB  ALA A 144      -6.539   7.060  -1.489  1.00  0.83           C  
ATOM   2335  H   ALA A 144      -6.264   8.804  -3.302  1.00  0.83           H  
ATOM   2336  HA  ALA A 144      -8.325   8.249  -1.429  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144      -6.815   6.470  -0.617  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144      -6.818   6.526  -2.395  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144      -5.464   7.223  -1.490  1.00  0.83           H  
ATOM   2340  N   GLU A 145      -5.696   9.765  -0.108  1.00  0.81           N  
ATOM   2341  CA  GLU A 145      -5.314  10.456   1.115  1.00  0.81           C  
ATOM   2342  C   GLU A 145      -6.245  11.635   1.351  1.00  0.81           C  
ATOM   2343  O   GLU A 145      -6.669  11.887   2.483  1.00  0.81           O  
ATOM   2344  CB  GLU A 145      -3.853  10.885   1.053  1.00  0.81           C  
ATOM   2345  CG  GLU A 145      -2.862   9.745   1.123  1.00  0.81           C  
ATOM   2346  CD  GLU A 145      -2.761   9.041   2.482  1.00  0.81           C  
ATOM   2347  OE1 GLU A 145      -2.663   9.729   3.470  1.00  0.81           O  
ATOM   2348  OE2 GLU A 145      -2.694   7.820   2.515  1.00  0.81           O  
ATOM   2349  H   GLU A 145      -5.074   9.748  -0.916  1.00  0.81           H  
ATOM   2350  HA  GLU A 145      -5.429   9.767   1.950  1.00  0.81           H  
ATOM   2351 1HB  GLU A 145      -3.671  11.440   0.127  1.00  0.81           H  
ATOM   2352 2HB  GLU A 145      -3.630  11.539   1.882  1.00  0.81           H  
ATOM   2353 1HG  GLU A 145      -3.215   9.016   0.405  1.00  0.81           H  
ATOM   2354 2HG  GLU A 145      -1.900  10.066   0.801  1.00  0.81           H  
ATOM   2355  N   ILE A 146      -6.638  12.327   0.278  1.00  0.78           N  
ATOM   2356  CA  ILE A 146      -7.574  13.412   0.476  1.00  0.78           C  
ATOM   2357  C   ILE A 146      -8.903  12.872   0.957  1.00  0.78           C  
ATOM   2358  O   ILE A 146      -9.480  13.440   1.880  1.00  0.78           O  
ATOM   2359  CB  ILE A 146      -7.774  14.310  -0.750  1.00  0.78           C  
ATOM   2360  CG1 ILE A 146      -6.514  15.107  -1.016  1.00  0.78           C  
ATOM   2361  CG2 ILE A 146      -8.924  15.251  -0.450  1.00  0.78           C  
ATOM   2362  CD1 ILE A 146      -6.520  15.829  -2.292  1.00  0.78           C  
ATOM   2363  H   ILE A 146      -6.270  12.113  -0.650  1.00  0.78           H  
ATOM   2364  HA  ILE A 146      -7.180  14.054   1.260  1.00  0.78           H  
ATOM   2365  HB  ILE A 146      -7.989  13.706  -1.635  1.00  0.78           H  
ATOM   2366 1HG1 ILE A 146      -6.394  15.839  -0.217  1.00  0.78           H  
ATOM   2367 2HG1 ILE A 146      -5.660  14.430  -1.014  1.00  0.78           H  
ATOM   2368 1HG2 ILE A 146      -9.084  15.914  -1.272  1.00  0.78           H  
ATOM   2369 2HG2 ILE A 146      -9.826  14.676  -0.262  1.00  0.78           H  
ATOM   2370 3HG2 ILE A 146      -8.676  15.820   0.419  1.00  0.78           H  
ATOM   2371 1HD1 ILE A 146      -5.595  16.375  -2.373  1.00  0.78           H  
ATOM   2372 2HD1 ILE A 146      -6.612  15.114  -3.111  1.00  0.78           H  
ATOM   2373 3HD1 ILE A 146      -7.356  16.527  -2.316  1.00  0.78           H  
ATOM   2374  N   GLU A 147      -9.387  11.778   0.357  1.00  0.75           N  
ATOM   2375  CA  GLU A 147     -10.649  11.181   0.774  1.00  0.75           C  
ATOM   2376  C   GLU A 147     -10.652  10.823   2.246  1.00  0.75           C  
ATOM   2377  O   GLU A 147     -11.621  11.111   2.955  1.00  0.75           O  
ATOM   2378  CB  GLU A 147     -10.972   9.916  -0.023  1.00  0.75           C  
ATOM   2379  CG  GLU A 147     -12.296   9.294   0.408  1.00  0.75           C  
ATOM   2380  CD  GLU A 147     -12.714   8.067  -0.342  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147     -11.953   7.141  -0.429  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147     -13.833   8.035  -0.775  1.00  0.75           O  
ATOM   2383  H   GLU A 147      -8.868  11.360  -0.409  1.00  0.75           H  
ATOM   2384  HA  GLU A 147     -11.440  11.901   0.610  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147     -11.009  10.147  -1.086  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147     -10.185   9.179   0.127  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147     -12.205   9.033   1.464  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147     -13.077  10.043   0.326  1.00  0.75           H  
ATOM   2389  N   GLU A 148      -9.561  10.236   2.740  1.00  0.73           N  
ATOM   2390  CA  GLU A 148      -9.540   9.891   4.150  1.00  0.73           C  
ATOM   2391  C   GLU A 148      -9.620  11.132   5.025  1.00  0.73           C  
ATOM   2392  O   GLU A 148     -10.381  11.149   5.995  1.00  0.73           O  
ATOM   2393  CB  GLU A 148      -8.269   9.106   4.492  1.00  0.73           C  
ATOM   2394  CG  GLU A 148      -8.225   7.659   3.975  1.00  0.73           C  
ATOM   2395  CD  GLU A 148      -9.189   6.740   4.706  1.00  0.73           C  
ATOM   2396  OE1 GLU A 148      -9.134   6.706   5.915  1.00  0.73           O  
ATOM   2397  OE2 GLU A 148      -9.967   6.073   4.066  1.00  0.73           O  
ATOM   2398  H   GLU A 148      -8.780   9.999   2.127  1.00  0.73           H  
ATOM   2399  HA  GLU A 148     -10.407   9.268   4.363  1.00  0.73           H  
ATOM   2400 1HB  GLU A 148      -7.404   9.631   4.073  1.00  0.73           H  
ATOM   2401 2HB  GLU A 148      -8.139   9.083   5.574  1.00  0.73           H  
ATOM   2402 1HG  GLU A 148      -8.484   7.667   2.914  1.00  0.73           H  
ATOM   2403 2HG  GLU A 148      -7.209   7.278   4.069  1.00  0.73           H  
ATOM   2404  N   GLU A 149      -8.920  12.203   4.652  1.00  0.72           N  
ATOM   2405  CA  GLU A 149      -8.966  13.397   5.484  1.00  0.72           C  
ATOM   2406  C   GLU A 149     -10.324  14.105   5.353  1.00  0.72           C  
ATOM   2407  O   GLU A 149     -10.859  14.657   6.325  1.00  0.72           O  
ATOM   2408  CB  GLU A 149      -7.803  14.326   5.130  1.00  0.72           C  
ATOM   2409  CG  GLU A 149      -6.390  13.750   5.464  1.00  0.72           C  
ATOM   2410  CD  GLU A 149      -6.167  13.364   6.937  1.00  0.72           C  
ATOM   2411  OE1 GLU A 149      -6.455  14.154   7.801  1.00  0.72           O  
ATOM   2412  OE2 GLU A 149      -5.689  12.264   7.182  1.00  0.72           O  
ATOM   2413  H   GLU A 149      -8.314  12.163   3.826  1.00  0.72           H  
ATOM   2414  HA  GLU A 149      -8.843  13.093   6.519  1.00  0.72           H  
ATOM   2415 1HB  GLU A 149      -7.816  14.501   4.058  1.00  0.72           H  
ATOM   2416 2HB  GLU A 149      -7.919  15.285   5.631  1.00  0.72           H  
ATOM   2417 1HG  GLU A 149      -6.230  12.863   4.851  1.00  0.72           H  
ATOM   2418 2HG  GLU A 149      -5.641  14.488   5.173  1.00  0.72           H  
ATOM   2419  N   TYR A 150     -10.900  14.054   4.154  1.00  0.72           N  
ATOM   2420  CA  TYR A 150     -12.180  14.669   3.847  1.00  0.72           C  
ATOM   2421  C   TYR A 150     -13.212  14.049   4.801  1.00  0.72           C  
ATOM   2422  O   TYR A 150     -13.954  14.763   5.486  1.00  0.72           O  
ATOM   2423  CB  TYR A 150     -12.514  14.401   2.363  1.00  0.72           C  
ATOM   2424  CG  TYR A 150     -13.692  15.075   1.726  1.00  0.72           C  
ATOM   2425  CD1 TYR A 150     -13.541  16.365   1.230  1.00  0.72           C  
ATOM   2426  CD2 TYR A 150     -14.891  14.425   1.594  1.00  0.72           C  
ATOM   2427  CE1 TYR A 150     -14.596  16.991   0.603  1.00  0.72           C  
ATOM   2428  CE2 TYR A 150     -15.954  15.070   0.964  1.00  0.72           C  
ATOM   2429  CZ  TYR A 150     -15.803  16.339   0.476  1.00  0.72           C  
ATOM   2430  OH  TYR A 150     -16.861  16.959  -0.141  1.00  0.72           O  
ATOM   2431  H   TYR A 150     -10.406  13.587   3.400  1.00  0.72           H  
ATOM   2432  HA  TYR A 150     -12.122  15.740   4.031  1.00  0.72           H  
ATOM   2433 1HB  TYR A 150     -11.643  14.667   1.769  1.00  0.72           H  
ATOM   2434 2HB  TYR A 150     -12.654  13.334   2.234  1.00  0.72           H  
ATOM   2435  HD1 TYR A 150     -12.581  16.879   1.324  1.00  0.72           H  
ATOM   2436  HD2 TYR A 150     -14.997  13.412   1.982  1.00  0.72           H  
ATOM   2437  HE1 TYR A 150     -14.472  17.995   0.201  1.00  0.72           H  
ATOM   2438  HE2 TYR A 150     -16.913  14.581   0.845  1.00  0.72           H  
ATOM   2439  HH  TYR A 150     -16.589  17.834  -0.443  1.00  0.72           H  
ATOM   2440  N   LYS A 151     -13.205  12.706   4.889  1.00  0.73           N  
ATOM   2441  CA  LYS A 151     -14.109  11.964   5.772  1.00  0.73           C  
ATOM   2442  C   LYS A 151     -13.820  12.193   7.262  1.00  0.73           C  
ATOM   2443  O   LYS A 151     -14.750  12.344   8.057  1.00  0.73           O  
ATOM   2444  CB  LYS A 151     -14.055  10.471   5.457  1.00  0.73           C  
ATOM   2445  CG  LYS A 151     -14.692  10.092   4.120  1.00  0.73           C  
ATOM   2446  CD  LYS A 151     -14.581   8.596   3.860  1.00  0.73           C  
ATOM   2447  CE  LYS A 151     -15.184   8.222   2.520  1.00  0.73           C  
ATOM   2448  NZ  LYS A 151     -15.013   6.774   2.215  1.00  0.73           N  
ATOM   2449  H   LYS A 151     -12.558  12.178   4.300  1.00  0.73           H  
ATOM   2450  HA  LYS A 151     -15.123  12.308   5.579  1.00  0.73           H  
ATOM   2451 1HB  LYS A 151     -13.009  10.147   5.433  1.00  0.73           H  
ATOM   2452 2HB  LYS A 151     -14.557   9.913   6.244  1.00  0.73           H  
ATOM   2453 1HG  LYS A 151     -15.745  10.388   4.122  1.00  0.73           H  
ATOM   2454 2HG  LYS A 151     -14.184  10.628   3.315  1.00  0.73           H  
ATOM   2455 1HD  LYS A 151     -13.525   8.308   3.860  1.00  0.73           H  
ATOM   2456 2HD  LYS A 151     -15.094   8.047   4.648  1.00  0.73           H  
ATOM   2457 1HE  LYS A 151     -16.244   8.465   2.515  1.00  0.73           H  
ATOM   2458 2HE  LYS A 151     -14.698   8.800   1.757  1.00  0.73           H  
ATOM   2459 1HZ  LYS A 151     -15.408   6.576   1.301  1.00  0.73           H  
ATOM   2460 2HZ  LYS A 151     -14.023   6.536   2.213  1.00  0.73           H  
ATOM   2461 3HZ  LYS A 151     -15.484   6.228   2.915  1.00  0.73           H  
ATOM   2462  N   LYS A 152     -12.541  12.269   7.661  1.00  0.76           N  
ATOM   2463  CA  LYS A 152     -12.219  12.505   9.076  1.00  0.76           C  
ATOM   2464  C   LYS A 152     -12.785  13.838   9.531  1.00  0.76           C  
ATOM   2465  O   LYS A 152     -13.223  13.994  10.672  1.00  0.76           O  
ATOM   2466  CB  LYS A 152     -10.712  12.518   9.318  1.00  0.76           C  
ATOM   2467  CG  LYS A 152     -10.012  11.176   9.228  1.00  0.76           C  
ATOM   2468  CD  LYS A 152      -8.524  11.376   9.400  1.00  0.76           C  
ATOM   2469  CE  LYS A 152      -7.733  10.107   9.196  1.00  0.76           C  
ATOM   2470  NZ  LYS A 152      -6.267  10.376   9.295  1.00  0.76           N  
ATOM   2471  H   LYS A 152     -11.783  12.120   6.993  1.00  0.76           H  
ATOM   2472  HA  LYS A 152     -12.672  11.717   9.676  1.00  0.76           H  
ATOM   2473 1HB  LYS A 152     -10.242  13.177   8.587  1.00  0.76           H  
ATOM   2474 2HB  LYS A 152     -10.509  12.934  10.303  1.00  0.76           H  
ATOM   2475 1HG  LYS A 152     -10.375  10.529  10.025  1.00  0.76           H  
ATOM   2476 2HG  LYS A 152     -10.211  10.697   8.289  1.00  0.76           H  
ATOM   2477 1HD  LYS A 152      -8.179  12.115   8.676  1.00  0.76           H  
ATOM   2478 2HD  LYS A 152      -8.321  11.760  10.397  1.00  0.76           H  
ATOM   2479 1HE  LYS A 152      -8.016   9.373   9.947  1.00  0.76           H  
ATOM   2480 2HE  LYS A 152      -7.953   9.705   8.204  1.00  0.76           H  
ATOM   2481 1HZ  LYS A 152      -5.746   9.531   9.143  1.00  0.76           H  
ATOM   2482 2HZ  LYS A 152      -6.015  11.075   8.566  1.00  0.76           H  
ATOM   2483 3HZ  LYS A 152      -6.049  10.749  10.202  1.00  0.76           H  
ATOM   2484  N   GLY A 153     -12.814  14.788   8.606  1.00  0.80           N  
ATOM   2485  CA  GLY A 153     -13.306  16.127   8.845  1.00  0.80           C  
ATOM   2486  C   GLY A 153     -14.832  16.260   8.729  1.00  0.80           C  
ATOM   2487  O   GLY A 153     -15.359  17.383   8.746  1.00  0.80           O  
ATOM   2488  H   GLY A 153     -12.411  14.586   7.689  1.00  0.80           H  
ATOM   2489 1HA  GLY A 153     -12.989  16.448   9.837  1.00  0.80           H  
ATOM   2490 2HA  GLY A 153     -12.828  16.788   8.133  1.00  0.80           H  
ATOM   2491  N   GLY A 154     -15.544  15.138   8.561  1.00  0.86           N  
ATOM   2492  CA  GLY A 154     -16.997  15.152   8.433  1.00  0.86           C  
ATOM   2493  C   GLY A 154     -17.549  15.116   7.002  1.00  0.86           C  
ATOM   2494  O   GLY A 154     -18.755  15.297   6.810  1.00  0.86           O  
ATOM   2495  H   GLY A 154     -15.077  14.232   8.530  1.00  0.86           H  
ATOM   2496 1HA  GLY A 154     -17.392  14.295   8.978  1.00  0.86           H  
ATOM   2497 2HA  GLY A 154     -17.383  16.035   8.937  1.00  0.86           H  
ATOM   2498  N   GLY A 155     -16.700  14.897   5.998  1.00  0.94           N  
ATOM   2499  CA  GLY A 155     -17.195  14.825   4.630  1.00  0.94           C  
ATOM   2500  C   GLY A 155     -17.723  13.419   4.349  1.00  0.94           C  
ATOM   2501  O   GLY A 155     -17.683  12.552   5.222  1.00  0.94           O  
ATOM   2502  H   GLY A 155     -15.703  14.771   6.161  1.00  0.94           H  
ATOM   2503 1HA  GLY A 155     -17.985  15.561   4.478  1.00  0.94           H  
ATOM   2504 2HA  GLY A 155     -16.388  15.070   3.946  1.00  0.94           H  
ATOM   2505  N   SER A 156     -18.201  13.188   3.126  1.00  1.05           N  
ATOM   2506  CA  SER A 156     -18.762  11.889   2.743  1.00  1.05           C  
ATOM   2507  C   SER A 156     -17.955  11.144   1.683  1.00  1.05           C  
ATOM   2508  O   SER A 156     -18.190   9.965   1.404  1.00  1.05           O  
ATOM   2509  CB  SER A 156     -20.184  12.108   2.257  1.00  1.05           C  
ATOM   2510  OG  SER A 156     -20.221  12.963   1.129  1.00  1.05           O  
ATOM   2511  H   SER A 156     -18.213  13.946   2.459  1.00  1.05           H  
ATOM   2512  HA  SER A 156     -18.797  11.262   3.633  1.00  1.05           H  
ATOM   2513 1HB  SER A 156     -20.645  11.152   2.010  1.00  1.05           H  
ATOM   2514 2HB  SER A 156     -20.765  12.550   3.066  1.00  1.05           H  
ATOM   2515  HG  SER A 156     -20.196  12.398   0.328  1.00  1.05           H  
ATOM   2516  N   GLY A 157     -17.045  11.847   1.034  1.00  1.19           N  
ATOM   2517  CA  GLY A 157     -16.231  11.311  -0.061  1.00  1.19           C  
ATOM   2518  C   GLY A 157     -17.040  11.267  -1.360  1.00  1.19           C  
ATOM   2519  O   GLY A 157     -16.768  11.986  -2.336  1.00  1.19           O  
ATOM   2520  H   GLY A 157     -16.910  12.800   1.318  1.00  1.19           H  
ATOM   2521 1HA  GLY A 157     -15.354  11.929  -0.177  1.00  1.19           H  
ATOM   2522 2HA  GLY A 157     -15.877  10.311   0.190  1.00  1.19           H  
ATOM   2523  N   SER A 158     -18.079  10.426  -1.307  1.00  1.39           N  
ATOM   2524  CA  SER A 158     -19.068  10.167  -2.344  1.00  1.39           C  
ATOM   2525  C   SER A 158     -18.509   9.760  -3.703  1.00  1.39           C  
ATOM   2526  O   SER A 158     -18.986  10.226  -4.735  1.00  1.39           O  
ATOM   2527  CB  SER A 158     -19.973  11.374  -2.486  1.00  1.39           C  
ATOM   2528  OG  SER A 158     -20.691  11.606  -1.289  1.00  1.39           O  
ATOM   2529  H   SER A 158     -18.173   9.920  -0.429  1.00  1.39           H  
ATOM   2530  HA  SER A 158     -19.686   9.340  -1.992  1.00  1.39           H  
ATOM   2531 1HB  SER A 158     -19.382  12.254  -2.739  1.00  1.39           H  
ATOM   2532 2HB  SER A 158     -20.670  11.204  -3.303  1.00  1.39           H  
ATOM   2533  HG  SER A 158     -21.148  10.781  -1.098  1.00  1.39           H  
ATOM   2534  N   HIS A 159     -17.525   8.862  -3.708  1.00  1.67           N  
ATOM   2535  CA  HIS A 159     -16.963   8.375  -4.963  1.00  1.67           C  
ATOM   2536  C   HIS A 159     -16.241   7.049  -4.781  1.00  1.67           C  
ATOM   2537  O   HIS A 159     -15.620   6.799  -3.752  1.00  1.67           O  
ATOM   2538  CB  HIS A 159     -16.035   9.405  -5.596  1.00  1.67           C  
ATOM   2539  CG  HIS A 159     -15.716   9.092  -7.030  1.00  1.67           C  
ATOM   2540  ND1 HIS A 159     -16.702   8.939  -7.983  1.00  1.67           N  
ATOM   2541  CD2 HIS A 159     -14.546   8.977  -7.686  1.00  1.67           C  
ATOM   2542  CE1 HIS A 159     -16.149   8.712  -9.156  1.00  1.67           C  
ATOM   2543  NE2 HIS A 159     -14.842   8.731  -9.011  1.00  1.67           N  
ATOM   2544  H   HIS A 159     -17.170   8.515  -2.829  1.00  1.67           H  
ATOM   2545  HA  HIS A 159     -17.774   8.200  -5.668  1.00  1.67           H  
ATOM   2546 1HB  HIS A 159     -16.490  10.389  -5.547  1.00  1.67           H  
ATOM   2547 2HB  HIS A 159     -15.100   9.449  -5.037  1.00  1.67           H  
ATOM   2548  HD1 HIS A 159     -17.693   9.033  -7.833  1.00  1.67           H  
ATOM   2549  HD2 HIS A 159     -13.516   9.059  -7.367  1.00  1.67           H  
ATOM   2550  HE1 HIS A 159     -16.771   8.562 -10.039  1.00  1.67           H  
ATOM   2551  N   HIS A 160     -16.334   6.203  -5.802  1.00  2.05           N  
ATOM   2552  CA  HIS A 160     -15.723   4.879  -5.805  1.00  2.05           C  
ATOM   2553  C   HIS A 160     -14.905   4.626  -7.064  1.00  2.05           C  
ATOM   2554  O   HIS A 160     -15.238   3.750  -7.864  1.00  2.05           O  
ATOM   2555  CB  HIS A 160     -16.799   3.798  -5.687  1.00  2.05           C  
ATOM   2556  CG  HIS A 160     -17.630   3.896  -4.443  1.00  2.05           C  
ATOM   2557  ND1 HIS A 160     -17.152   3.542  -3.200  1.00  2.05           N  
ATOM   2558  CD2 HIS A 160     -18.905   4.308  -4.253  1.00  2.05           C  
ATOM   2559  CE1 HIS A 160     -18.097   3.732  -2.298  1.00  2.05           C  
ATOM   2560  NE2 HIS A 160     -19.172   4.195  -2.911  1.00  2.05           N  
ATOM   2561  H   HIS A 160     -16.853   6.490  -6.619  1.00  2.05           H  
ATOM   2562  HA  HIS A 160     -15.048   4.786  -4.955  1.00  2.05           H  
ATOM   2563 1HB  HIS A 160     -17.465   3.858  -6.548  1.00  2.05           H  
ATOM   2564 2HB  HIS A 160     -16.327   2.817  -5.707  1.00  2.05           H  
ATOM   2565  HD1 HIS A 160     -16.234   3.201  -2.993  1.00  2.05           H  
ATOM   2566  HD2 HIS A 160     -19.672   4.677  -4.933  1.00  2.05           H  
ATOM   2567  HE1 HIS A 160     -17.913   3.508  -1.248  1.00  2.05           H  
ATOM   2568  N   TRP A 161     -13.870   5.426  -7.263  1.00  2.51           N  
ATOM   2569  CA  TRP A 161     -13.027   5.312  -8.448  1.00  2.51           C  
ATOM   2570  C   TRP A 161     -12.345   3.959  -8.458  1.00  2.51           C  
ATOM   2571  O   TRP A 161     -12.284   3.281  -7.429  1.00  2.51           O  
ATOM   2572  CB  TRP A 161     -11.977   6.423  -8.499  1.00  2.51           C  
ATOM   2573  CG  TRP A 161     -10.940   6.419  -7.408  1.00  2.51           C  
ATOM   2574  CD1 TRP A 161      -9.662   5.951  -7.507  1.00  2.51           C  
ATOM   2575  CD2 TRP A 161     -11.091   6.863  -6.040  1.00  2.51           C  
ATOM   2576  NE1 TRP A 161      -9.003   6.115  -6.318  1.00  2.51           N  
ATOM   2577  CE2 TRP A 161      -9.857   6.665  -5.411  1.00  2.51           C  
ATOM   2578  CE3 TRP A 161     -12.155   7.400  -5.304  1.00  2.51           C  
ATOM   2579  CZ2 TRP A 161      -9.653   6.993  -4.094  1.00  2.51           C  
ATOM   2580  CZ3 TRP A 161     -11.947   7.719  -3.980  1.00  2.51           C  
ATOM   2581  CH2 TRP A 161     -10.723   7.525  -3.390  1.00  2.51           C  
ATOM   2582  H   TRP A 161     -13.660   6.129  -6.568  1.00  2.51           H  
ATOM   2583  HA  TRP A 161     -13.659   5.393  -9.333  1.00  2.51           H  
ATOM   2584 1HB  TRP A 161     -11.442   6.341  -9.444  1.00  2.51           H  
ATOM   2585 2HB  TRP A 161     -12.452   7.372  -8.507  1.00  2.51           H  
ATOM   2586  HD1 TRP A 161      -9.221   5.520  -8.405  1.00  2.51           H  
ATOM   2587  HE1 TRP A 161      -8.012   5.848  -6.128  1.00  2.51           H  
ATOM   2588  HE3 TRP A 161     -13.124   7.548  -5.750  1.00  2.51           H  
ATOM   2589  HZ2 TRP A 161      -8.699   6.840  -3.613  1.00  2.51           H  
ATOM   2590  HZ3 TRP A 161     -12.787   8.128  -3.405  1.00  2.51           H  
ATOM   2591  HH2 TRP A 161     -10.595   7.791  -2.342  1.00  2.51           H  
ATOM   2592  N   GLY A 162     -11.805   3.563  -9.610  1.00  3.02           N  
ATOM   2593  CA  GLY A 162     -11.114   2.278  -9.746  1.00  3.02           C  
ATOM   2594  C   GLY A 162      -9.770   2.244  -9.010  1.00  3.02           C  
ATOM   2595  O   GLY A 162      -8.708   2.214  -9.631  1.00  3.02           O  
ATOM   2596  H   GLY A 162     -11.887   4.159 -10.418  1.00  3.02           H  
ATOM   2597 1HA  GLY A 162     -11.756   1.485  -9.362  1.00  3.02           H  
ATOM   2598 2HA  GLY A 162     -10.952   2.068 -10.802  1.00  3.02           H  
ATOM   2599  N   SER A 163      -9.850   2.269  -7.684  1.00  3.53           N  
ATOM   2600  CA  SER A 163      -8.713   2.269  -6.770  1.00  3.53           C  
ATOM   2601  C   SER A 163      -7.854   1.041  -6.905  1.00  3.53           C  
ATOM   2602  O   SER A 163      -8.365  -0.068  -7.110  1.00  3.53           O  
ATOM   2603  CB  SER A 163      -9.185   2.335  -5.331  1.00  3.53           C  
ATOM   2604  OG  SER A 163      -8.097   2.194  -4.424  1.00  3.53           O  
ATOM   2605  H   SER A 163     -10.786   2.314  -7.295  1.00  3.53           H  
ATOM   2606  HA  SER A 163      -8.093   3.145  -6.984  1.00  3.53           H  
ATOM   2607 1HB  SER A 163      -9.686   3.290  -5.161  1.00  3.53           H  
ATOM   2608 2HB  SER A 163      -9.912   1.548  -5.155  1.00  3.53           H  
ATOM   2609  HG  SER A 163      -7.590   1.355  -4.682  1.00  3.53           H  
ATOM   2610  N   THR A 164      -6.558   1.256  -6.773  1.00  3.98           N  
ATOM   2611  CA  THR A 164      -5.592   0.189  -6.773  1.00  3.98           C  
ATOM   2612  C   THR A 164      -5.747  -0.565  -5.461  1.00  3.98           C  
ATOM   2613  O   THR A 164      -4.901  -1.387  -5.107  1.00  3.98           O  
ATOM   2614  OXT THR A 164      -6.534  -0.097  -4.629  1.00  3.98           O  
ATOM   2615  CB  THR A 164      -4.169   0.751  -6.903  1.00  3.98           C  
ATOM   2616  OG1 THR A 164      -4.086   1.537  -8.092  1.00  3.98           O  
ATOM   2617  CG2 THR A 164      -3.155  -0.382  -6.984  1.00  3.98           C  
ATOM   2618  H   THR A 164      -6.226   2.224  -6.676  1.00  3.98           H  
ATOM   2619  HA  THR A 164      -5.798  -0.487  -7.602  1.00  3.98           H  
ATOM   2620  HB  THR A 164      -3.949   1.386  -6.047  1.00  3.98           H  
ATOM   2621  HG1 THR A 164      -4.523   2.412  -7.912  1.00  3.98           H  
ATOM   2622 1HG2 THR A 164      -2.154   0.030  -7.091  1.00  3.98           H  
ATOM   2623 2HG2 THR A 164      -3.204  -0.983  -6.080  1.00  3.98           H  
ATOM   2624 3HG2 THR A 164      -3.378  -1.003  -7.848  1.00  3.98           H  
TER    2625
ENDMDL

REMARK ID 581318 MODEL 4 2024-01-13_00000288_1_19
PFRMAT TS
TARGET 2024-01-13_00000288_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.115  -0.302   1.196  1.00  3.01           N  
ATOM      2  CA  MET A   1       0.283  -0.369   1.606  1.00  3.01           C  
ATOM      3  C   MET A   1       0.947   0.992   1.672  1.00  3.01           C  
ATOM      4  O   MET A   1       1.448   1.487   0.666  1.00  3.01           O  
ATOM      5  CB  MET A   1       1.075  -1.247   0.644  1.00  3.01           C  
ATOM      6  CG  MET A   1       2.542  -1.421   1.023  1.00  3.01           C  
ATOM      7  SD  MET A   1       3.522   0.041   0.573  1.00  3.01           S  
ATOM      8  CE  MET A   1       3.534  -0.127  -1.211  1.00  3.01           C  
ATOM      9 1H   MET A   1      -1.640  -1.033   1.654  1.00  3.01           H  
ATOM     10 2H   MET A   1      -1.493   0.598   1.454  1.00  3.01           H  
ATOM     11 3H   MET A   1      -1.177  -0.418   0.195  1.00  3.01           H  
ATOM     12  HA  MET A   1       0.325  -0.806   2.604  1.00  3.01           H  
ATOM     13 1HB  MET A   1       0.621  -2.236   0.594  1.00  3.01           H  
ATOM     14 2HB  MET A   1       1.036  -0.817  -0.359  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.631  -1.582   2.096  1.00  3.01           H  
ATOM     16 2HG  MET A   1       2.961  -2.287   0.508  1.00  3.01           H  
ATOM     17 1HE  MET A   1       4.070   0.694  -1.651  1.00  3.01           H  
ATOM     18 2HE  MET A   1       4.019  -1.066  -1.491  1.00  3.01           H  
ATOM     19 3HE  MET A   1       2.512  -0.120  -1.590  1.00  3.01           H  
ATOM     20  N   SER A   2       0.983   1.580   2.866  1.00  2.43           N  
ATOM     21  CA  SER A   2       1.635   2.878   3.057  1.00  2.43           C  
ATOM     22  C   SER A   2       3.115   2.770   3.420  1.00  2.43           C  
ATOM     23  O   SER A   2       3.876   3.732   3.301  1.00  2.43           O  
ATOM     24  CB  SER A   2       0.921   3.634   4.137  1.00  2.43           C  
ATOM     25  OG  SER A   2       1.049   2.968   5.366  1.00  2.43           O  
ATOM     26  H   SER A   2       0.554   1.135   3.665  1.00  2.43           H  
ATOM     27  HA  SER A   2       1.562   3.431   2.140  1.00  2.43           H  
ATOM     28 1HB  SER A   2       1.350   4.617   4.202  1.00  2.43           H  
ATOM     29 2HB  SER A   2      -0.129   3.748   3.879  1.00  2.43           H  
ATOM     30  HG  SER A   2       2.009   2.956   5.570  1.00  2.43           H  
ATOM     31  N   GLY A   3       3.505   1.586   3.871  1.00  1.92           N  
ATOM     32  CA  GLY A   3       4.851   1.311   4.344  1.00  1.92           C  
ATOM     33  C   GLY A   3       4.897   1.530   5.849  1.00  1.92           C  
ATOM     34  O   GLY A   3       4.142   2.351   6.376  1.00  1.92           O  
ATOM     35  H   GLY A   3       2.822   0.848   3.904  1.00  1.92           H  
ATOM     36 1HA  GLY A   3       5.128   0.285   4.104  1.00  1.92           H  
ATOM     37 2HA  GLY A   3       5.564   1.969   3.846  1.00  1.92           H  
ATOM     38  N   SER A   4       5.744   0.768   6.536  1.00  1.52           N  
ATOM     39  CA  SER A   4       5.914   0.889   7.980  1.00  1.52           C  
ATOM     40  C   SER A   4       6.937   1.951   8.327  1.00  1.52           C  
ATOM     41  O   SER A   4       7.714   2.373   7.466  1.00  1.52           O  
ATOM     42  CB  SER A   4       6.350  -0.432   8.579  1.00  1.52           C  
ATOM     43  OG  SER A   4       7.655  -0.791   8.161  1.00  1.52           O  
ATOM     44  H   SER A   4       6.310   0.102   6.036  1.00  1.52           H  
ATOM     45  HA  SER A   4       4.957   1.179   8.420  1.00  1.52           H  
ATOM     46 1HB  SER A   4       6.321  -0.367   9.666  1.00  1.52           H  
ATOM     47 2HB  SER A   4       5.649  -1.208   8.282  1.00  1.52           H  
ATOM     48  HG  SER A   4       7.805  -1.683   8.513  1.00  1.52           H  
ATOM     49  N   GLU A   5       6.990   2.325   9.603  1.00  1.23           N  
ATOM     50  CA  GLU A   5       7.992   3.274  10.066  1.00  1.23           C  
ATOM     51  C   GLU A   5       9.394   2.703   9.868  1.00  1.23           C  
ATOM     52  O   GLU A   5      10.325   3.430   9.515  1.00  1.23           O  
ATOM     53  CB  GLU A   5       7.767   3.594  11.544  1.00  1.23           C  
ATOM     54  CG  GLU A   5       6.495   4.394  11.840  1.00  1.23           C  
ATOM     55  CD  GLU A   5       6.263   4.603  13.324  1.00  1.23           C  
ATOM     56  OE1 GLU A   5       7.008   4.061  14.107  1.00  1.23           O  
ATOM     57  OE2 GLU A   5       5.331   5.293  13.669  1.00  1.23           O  
ATOM     58  H   GLU A   5       6.318   1.952  10.258  1.00  1.23           H  
ATOM     59  HA  GLU A   5       7.903   4.190   9.482  1.00  1.23           H  
ATOM     60 1HB  GLU A   5       7.720   2.665  12.111  1.00  1.23           H  
ATOM     61 2HB  GLU A   5       8.616   4.163  11.922  1.00  1.23           H  
ATOM     62 1HG  GLU A   5       6.567   5.369  11.355  1.00  1.23           H  
ATOM     63 2HG  GLU A   5       5.640   3.872  11.411  1.00  1.23           H  
ATOM     64  N   GLU A   6       9.538   1.392  10.083  1.00  1.04           N  
ATOM     65  CA  GLU A   6      10.831   0.745   9.911  1.00  1.04           C  
ATOM     66  C   GLU A   6      11.267   0.817   8.454  1.00  1.04           C  
ATOM     67  O   GLU A   6      12.436   1.091   8.164  1.00  1.04           O  
ATOM     68  CB  GLU A   6      10.771  -0.710  10.377  1.00  1.04           C  
ATOM     69  CG  GLU A   6      10.617  -0.876  11.892  1.00  1.04           C  
ATOM     70  CD  GLU A   6      10.498  -2.321  12.330  1.00  1.04           C  
ATOM     71  OE1 GLU A   6      10.409  -3.177  11.483  1.00  1.04           O  
ATOM     72  OE2 GLU A   6      10.496  -2.561  13.516  1.00  1.04           O  
ATOM     73  H   GLU A   6       8.737   0.850  10.367  1.00  1.04           H  
ATOM     74  HA  GLU A   6      11.567   1.275  10.516  1.00  1.04           H  
ATOM     75 1HB  GLU A   6       9.931  -1.209   9.895  1.00  1.04           H  
ATOM     76 2HB  GLU A   6      11.681  -1.227  10.070  1.00  1.04           H  
ATOM     77 1HG  GLU A   6      11.481  -0.430  12.383  1.00  1.04           H  
ATOM     78 2HG  GLU A   6       9.731  -0.328  12.212  1.00  1.04           H  
ATOM     79  N   LYS A   7      10.325   0.626   7.523  1.00  0.92           N  
ATOM     80  CA  LYS A   7      10.706   0.720   6.121  1.00  0.92           C  
ATOM     81  C   LYS A   7      11.125   2.141   5.802  1.00  0.92           C  
ATOM     82  O   LYS A   7      12.108   2.359   5.095  1.00  0.92           O  
ATOM     83  CB  LYS A   7       9.578   0.246   5.204  1.00  0.92           C  
ATOM     84  CG  LYS A   7       9.373  -1.271   5.255  1.00  0.92           C  
ATOM     85  CD  LYS A   7       8.220  -1.749   4.371  1.00  0.92           C  
ATOM     86  CE  LYS A   7       8.084  -3.270   4.447  1.00  0.92           C  
ATOM     87  NZ  LYS A   7       6.930  -3.775   3.661  1.00  0.92           N  
ATOM     88  H   LYS A   7       9.366   0.386   7.788  1.00  0.92           H  
ATOM     89  HA  LYS A   7      11.567   0.076   5.955  1.00  0.92           H  
ATOM     90 1HB  LYS A   7       8.646   0.731   5.502  1.00  0.92           H  
ATOM     91 2HB  LYS A   7       9.789   0.537   4.172  1.00  0.92           H  
ATOM     92 1HG  LYS A   7      10.288  -1.763   4.926  1.00  0.92           H  
ATOM     93 2HG  LYS A   7       9.182  -1.570   6.279  1.00  0.92           H  
ATOM     94 1HD  LYS A   7       7.291  -1.294   4.701  1.00  0.92           H  
ATOM     95 2HD  LYS A   7       8.398  -1.463   3.332  1.00  0.92           H  
ATOM     96 1HE  LYS A   7       8.997  -3.724   4.060  1.00  0.92           H  
ATOM     97 2HE  LYS A   7       7.956  -3.562   5.489  1.00  0.92           H  
ATOM     98 1HZ  LYS A   7       6.881  -4.776   3.730  1.00  0.92           H  
ATOM     99 2HZ  LYS A   7       6.078  -3.377   4.003  1.00  0.92           H  
ATOM    100 3HZ  LYS A   7       7.037  -3.525   2.676  1.00  0.92           H  
ATOM    101  N   ALA A   8      10.410   3.123   6.355  1.00  0.83           N  
ATOM    102  CA  ALA A   8      10.769   4.509   6.107  1.00  0.83           C  
ATOM    103  C   ALA A   8      12.178   4.786   6.617  1.00  0.83           C  
ATOM    104  O   ALA A   8      12.970   5.454   5.949  1.00  0.83           O  
ATOM    105  CB  ALA A   8       9.777   5.437   6.782  1.00  0.83           C  
ATOM    106  H   ALA A   8       9.594   2.901   6.928  1.00  0.83           H  
ATOM    107  HA  ALA A   8      10.752   4.680   5.032  1.00  0.83           H  
ATOM    108 1HB  ALA A   8      10.046   6.472   6.575  1.00  0.83           H  
ATOM    109 2HB  ALA A   8       8.777   5.233   6.402  1.00  0.83           H  
ATOM    110 3HB  ALA A   8       9.794   5.268   7.855  1.00  0.83           H  
ATOM    111  N   ALA A   9      12.509   4.231   7.788  1.00  0.78           N  
ATOM    112  CA  ALA A   9      13.830   4.422   8.362  1.00  0.78           C  
ATOM    113  C   ALA A   9      14.912   3.845   7.453  1.00  0.78           C  
ATOM    114  O   ALA A   9      15.951   4.479   7.244  1.00  0.78           O  
ATOM    115  CB  ALA A   9      13.895   3.778   9.736  1.00  0.78           C  
ATOM    116  H   ALA A   9      11.811   3.699   8.308  1.00  0.78           H  
ATOM    117  HA  ALA A   9      14.004   5.492   8.460  1.00  0.78           H  
ATOM    118 1HB  ALA A   9      14.875   3.947  10.173  1.00  0.78           H  
ATOM    119 2HB  ALA A   9      13.127   4.214  10.374  1.00  0.78           H  
ATOM    120 3HB  ALA A   9      13.720   2.710   9.641  1.00  0.78           H  
ATOM    121  N   LEU A  10      14.651   2.668   6.869  1.00  0.74           N  
ATOM    122  CA  LEU A  10      15.614   2.051   5.961  1.00  0.74           C  
ATOM    123  C   LEU A  10      15.798   2.885   4.707  1.00  0.74           C  
ATOM    124  O   LEU A  10      16.922   3.077   4.234  1.00  0.74           O  
ATOM    125  CB  LEU A  10      15.152   0.650   5.579  1.00  0.74           C  
ATOM    126  CG  LEU A  10      15.210  -0.396   6.673  1.00  0.74           C  
ATOM    127  CD1 LEU A  10      14.520  -1.653   6.197  1.00  0.74           C  
ATOM    128  CD2 LEU A  10      16.660  -0.684   6.998  1.00  0.74           C  
ATOM    129  H   LEU A  10      13.779   2.184   7.092  1.00  0.74           H  
ATOM    130  HA  LEU A  10      16.570   1.978   6.474  1.00  0.74           H  
ATOM    131 1HB  LEU A  10      14.119   0.715   5.253  1.00  0.74           H  
ATOM    132 2HB  LEU A  10      15.752   0.298   4.742  1.00  0.74           H  
ATOM    133  HG  LEU A  10      14.694  -0.033   7.564  1.00  0.74           H  
ATOM    134 1HD1 LEU A  10      14.562  -2.411   6.983  1.00  0.74           H  
ATOM    135 2HD1 LEU A  10      13.484  -1.429   5.973  1.00  0.74           H  
ATOM    136 3HD1 LEU A  10      15.014  -2.025   5.305  1.00  0.74           H  
ATOM    137 1HD2 LEU A  10      16.708  -1.441   7.783  1.00  0.74           H  
ATOM    138 2HD2 LEU A  10      17.166  -1.053   6.106  1.00  0.74           H  
ATOM    139 3HD2 LEU A  10      17.144   0.231   7.342  1.00  0.74           H  
ATOM    140  N   VAL A  11      14.701   3.427   4.197  1.00  0.72           N  
ATOM    141  CA  VAL A  11      14.755   4.262   3.014  1.00  0.72           C  
ATOM    142  C   VAL A  11      15.571   5.502   3.271  1.00  0.72           C  
ATOM    143  O   VAL A  11      16.420   5.874   2.459  1.00  0.72           O  
ATOM    144  CB  VAL A  11      13.341   4.607   2.565  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      13.355   5.665   1.493  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      12.734   3.348   2.023  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.796   3.230   4.631  1.00  0.72           H  
ATOM    148  HA  VAL A  11      15.232   3.693   2.216  1.00  0.72           H  
ATOM    149  HB  VAL A  11      12.764   4.980   3.408  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      12.336   5.881   1.181  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      13.808   6.562   1.896  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      13.925   5.321   0.650  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      11.734   3.538   1.695  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      13.342   3.019   1.202  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      12.722   2.581   2.781  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.343   6.138   4.409  1.00  0.71           N  
ATOM    157  CA  LEU A  12      16.124   7.304   4.738  1.00  0.71           C  
ATOM    158  C   LEU A  12      17.589   6.946   4.938  1.00  0.71           C  
ATOM    159  O   LEU A  12      18.468   7.664   4.467  1.00  0.71           O  
ATOM    160  CB  LEU A  12      15.505   8.001   5.936  1.00  0.71           C  
ATOM    161  CG  LEU A  12      14.191   8.650   5.574  1.00  0.71           C  
ATOM    162  CD1 LEU A  12      13.505   9.179   6.803  1.00  0.71           C  
ATOM    163  CD2 LEU A  12      14.495   9.751   4.564  1.00  0.71           C  
ATOM    164  H   LEU A  12      14.616   5.806   5.046  1.00  0.71           H  
ATOM    165  HA  LEU A  12      16.060   7.993   3.903  1.00  0.71           H  
ATOM    166 1HB  LEU A  12      15.319   7.258   6.717  1.00  0.71           H  
ATOM    167 2HB  LEU A  12      16.192   8.758   6.314  1.00  0.71           H  
ATOM    168  HG  LEU A  12      13.527   7.910   5.118  1.00  0.71           H  
ATOM    169 1HD1 LEU A  12      12.556   9.637   6.518  1.00  0.71           H  
ATOM    170 2HD1 LEU A  12      13.315   8.352   7.489  1.00  0.71           H  
ATOM    171 3HD1 LEU A  12      14.137   9.918   7.287  1.00  0.71           H  
ATOM    172 1HD2 LEU A  12      13.597  10.218   4.275  1.00  0.71           H  
ATOM    173 2HD2 LEU A  12      15.159  10.486   5.015  1.00  0.71           H  
ATOM    174 3HD2 LEU A  12      14.973   9.324   3.684  1.00  0.71           H  
ATOM    175  N   ALA A  13      17.875   5.797   5.554  1.00  0.71           N  
ATOM    176  CA  ALA A  13      19.266   5.411   5.732  1.00  0.71           C  
ATOM    177  C   ALA A  13      19.960   5.292   4.372  1.00  0.71           C  
ATOM    178  O   ALA A  13      21.114   5.699   4.213  1.00  0.71           O  
ATOM    179  CB  ALA A  13      19.355   4.098   6.488  1.00  0.71           C  
ATOM    180  H   ALA A  13      17.134   5.215   5.944  1.00  0.71           H  
ATOM    181  HA  ALA A  13      19.766   6.193   6.304  1.00  0.71           H  
ATOM    182 1HB  ALA A  13      20.400   3.830   6.630  1.00  0.71           H  
ATOM    183 2HB  ALA A  13      18.866   4.204   7.455  1.00  0.71           H  
ATOM    184 3HB  ALA A  13      18.855   3.320   5.915  1.00  0.71           H  
ATOM    185  N   LEU A  14      19.244   4.772   3.369  1.00  0.72           N  
ATOM    186  CA  LEU A  14      19.818   4.673   2.035  1.00  0.72           C  
ATOM    187  C   LEU A  14      19.965   6.064   1.408  1.00  0.72           C  
ATOM    188  O   LEU A  14      21.010   6.406   0.841  1.00  0.72           O  
ATOM    189  CB  LEU A  14      18.908   3.837   1.122  1.00  0.72           C  
ATOM    190  CG  LEU A  14      18.761   2.325   1.422  1.00  0.72           C  
ATOM    191  CD1 LEU A  14      17.642   1.781   0.513  1.00  0.72           C  
ATOM    192  CD2 LEU A  14      20.107   1.597   1.178  1.00  0.72           C  
ATOM    193  H   LEU A  14      18.303   4.418   3.551  1.00  0.72           H  
ATOM    194  HA  LEU A  14      20.801   4.208   2.108  1.00  0.72           H  
ATOM    195 1HB  LEU A  14      17.906   4.265   1.163  1.00  0.72           H  
ATOM    196 2HB  LEU A  14      19.268   3.935   0.099  1.00  0.72           H  
ATOM    197  HG  LEU A  14      18.460   2.181   2.458  1.00  0.72           H  
ATOM    198 1HD1 LEU A  14      17.482   0.726   0.687  1.00  0.72           H  
ATOM    199 2HD1 LEU A  14      16.717   2.319   0.723  1.00  0.72           H  
ATOM    200 3HD1 LEU A  14      17.924   1.939  -0.519  1.00  0.72           H  
ATOM    201 1HD2 LEU A  14      19.994   0.533   1.387  1.00  0.72           H  
ATOM    202 2HD2 LEU A  14      20.419   1.730   0.142  1.00  0.72           H  
ATOM    203 3HD2 LEU A  14      20.873   2.012   1.841  1.00  0.72           H  
ATOM    204  N   PHE A  15      18.954   6.913   1.592  1.00  0.73           N  
ATOM    205  CA  PHE A  15      18.977   8.236   0.990  1.00  0.73           C  
ATOM    206  C   PHE A  15      20.058   9.135   1.576  1.00  0.73           C  
ATOM    207  O   PHE A  15      20.598   9.994   0.876  1.00  0.73           O  
ATOM    208  CB  PHE A  15      17.599   8.876   1.027  1.00  0.73           C  
ATOM    209  CG  PHE A  15      16.704   8.291  -0.059  1.00  0.73           C  
ATOM    210  CD1 PHE A  15      17.270   7.799  -1.236  1.00  0.73           C  
ATOM    211  CD2 PHE A  15      15.343   8.259   0.062  1.00  0.73           C  
ATOM    212  CE1 PHE A  15      16.491   7.281  -2.247  1.00  0.73           C  
ATOM    213  CE2 PHE A  15      14.549   7.741  -0.960  1.00  0.73           C  
ATOM    214  CZ  PHE A  15      15.126   7.251  -2.105  1.00  0.73           C  
ATOM    215  H   PHE A  15      18.123   6.608   2.100  1.00  0.73           H  
ATOM    216  HA  PHE A  15      19.207   8.099  -0.059  1.00  0.73           H  
ATOM    217 1HB  PHE A  15      17.139   8.698   1.991  1.00  0.73           H  
ATOM    218 2HB  PHE A  15      17.682   9.949   0.886  1.00  0.73           H  
ATOM    219  HD1 PHE A  15      18.344   7.827  -1.348  1.00  0.73           H  
ATOM    220  HD2 PHE A  15      14.898   8.645   0.968  1.00  0.73           H  
ATOM    221  HE1 PHE A  15      16.960   6.899  -3.152  1.00  0.73           H  
ATOM    222  HE2 PHE A  15      13.472   7.717  -0.854  1.00  0.73           H  
ATOM    223  HZ  PHE A  15      14.506   6.843  -2.893  1.00  0.73           H  
ATOM    224  N   ASP A  16      20.419   8.918   2.840  1.00  0.73           N  
ATOM    225  CA  ASP A  16      21.506   9.676   3.453  1.00  0.73           C  
ATOM    226  C   ASP A  16      22.844   9.413   2.737  1.00  0.73           C  
ATOM    227  O   ASP A  16      23.756  10.241   2.797  1.00  0.73           O  
ATOM    228  CB  ASP A  16      21.645   9.370   4.953  1.00  0.73           C  
ATOM    229  CG  ASP A  16      20.540  10.001   5.852  1.00  0.73           C  
ATOM    230  OD1 ASP A  16      19.797  10.839   5.379  1.00  0.73           O  
ATOM    231  OD2 ASP A  16      20.488   9.657   7.017  1.00  0.73           O  
ATOM    232  H   ASP A  16      19.908   8.230   3.393  1.00  0.73           H  
ATOM    233  HA  ASP A  16      21.276  10.736   3.352  1.00  0.73           H  
ATOM    234 1HB  ASP A  16      21.612   8.283   5.090  1.00  0.73           H  
ATOM    235 2HB  ASP A  16      22.617   9.710   5.302  1.00  0.73           H  
ATOM    236  N   ARG A  17      22.983   8.256   2.069  1.00  0.73           N  
ATOM    237  CA  ARG A  17      24.214   7.946   1.352  1.00  0.73           C  
ATOM    238  C   ARG A  17      24.109   8.507  -0.063  1.00  0.73           C  
ATOM    239  O   ARG A  17      25.088   8.979  -0.641  1.00  0.73           O  
ATOM    240  CB  ARG A  17      24.457   6.450   1.271  1.00  0.73           C  
ATOM    241  CG  ARG A  17      24.662   5.723   2.572  1.00  0.73           C  
ATOM    242  CD  ARG A  17      25.867   6.196   3.300  1.00  0.73           C  
ATOM    243  NE  ARG A  17      26.190   5.325   4.423  1.00  0.73           N  
ATOM    244  CZ  ARG A  17      27.026   5.640   5.433  1.00  0.73           C  
ATOM    245  NH1 ARG A  17      27.603   6.826   5.476  1.00  0.73           N  
ATOM    246  NH2 ARG A  17      27.266   4.752   6.381  1.00  0.73           N  
ATOM    247  H   ARG A  17      22.213   7.592   2.013  1.00  0.73           H  
ATOM    248  HA  ARG A  17      25.054   8.418   1.860  1.00  0.73           H  
ATOM    249 1HB  ARG A  17      23.630   5.970   0.746  1.00  0.73           H  
ATOM    250 2HB  ARG A  17      25.347   6.283   0.695  1.00  0.73           H  
ATOM    251 1HG  ARG A  17      23.783   5.854   3.210  1.00  0.73           H  
ATOM    252 2HG  ARG A  17      24.797   4.665   2.360  1.00  0.73           H  
ATOM    253 1HD  ARG A  17      26.718   6.209   2.623  1.00  0.73           H  
ATOM    254 2HD  ARG A  17      25.687   7.199   3.685  1.00  0.73           H  
ATOM    255  HE  ARG A  17      25.778   4.375   4.419  1.00  0.73           H  
ATOM    256 1HH1 ARG A  17      27.417   7.505   4.750  1.00  0.73           H  
ATOM    257 2HH1 ARG A  17      28.229   7.056   6.234  1.00  0.73           H  
ATOM    258 1HH2 ARG A  17      26.819   3.837   6.338  1.00  0.73           H  
ATOM    259 2HH2 ARG A  17      27.890   4.976   7.138  1.00  0.73           H  
ATOM    260  N   VAL A  18      22.891   8.489  -0.601  1.00  0.73           N  
ATOM    261  CA  VAL A  18      22.623   9.008  -1.938  1.00  0.73           C  
ATOM    262  C   VAL A  18      22.870  10.496  -2.022  1.00  0.73           C  
ATOM    263  O   VAL A  18      23.468  10.978  -2.981  1.00  0.73           O  
ATOM    264  CB  VAL A  18      21.176   8.729  -2.353  1.00  0.73           C  
ATOM    265  CG1 VAL A  18      20.807   9.446  -3.656  1.00  0.73           C  
ATOM    266  CG2 VAL A  18      21.018   7.267  -2.497  1.00  0.73           C  
ATOM    267  H   VAL A  18      22.134   8.062  -0.067  1.00  0.73           H  
ATOM    268  HA  VAL A  18      23.288   8.500  -2.628  1.00  0.73           H  
ATOM    269  HB  VAL A  18      20.513   9.108  -1.591  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18      19.768   9.227  -3.904  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18      20.927  10.521  -3.526  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18      21.432   9.118  -4.456  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18      19.996   7.026  -2.777  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18      21.701   6.936  -3.260  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18      21.261   6.778  -1.563  1.00  0.73           H  
ATOM    276  N   GLU A  19      22.432  11.228  -1.002  1.00  0.73           N  
ATOM    277  CA  GLU A  19      22.597  12.675  -0.976  1.00  0.73           C  
ATOM    278  C   GLU A  19      24.053  13.086  -1.187  1.00  0.73           C  
ATOM    279  O   GLU A  19      24.345  14.023  -1.939  1.00  0.73           O  
ATOM    280  CB  GLU A  19      22.066  13.248   0.343  1.00  0.73           C  
ATOM    281  CG  GLU A  19      22.149  14.783   0.448  1.00  0.73           C  
ATOM    282  CD  GLU A  19      21.399  15.346   1.655  1.00  0.73           C  
ATOM    283  OE1 GLU A  19      21.862  15.183   2.758  1.00  0.73           O  
ATOM    284  OE2 GLU A  19      20.321  15.913   1.460  1.00  0.73           O  
ATOM    285  H   GLU A  19      21.935  10.764  -0.241  1.00  0.73           H  
ATOM    286  HA  GLU A  19      21.997  13.094  -1.774  1.00  0.73           H  
ATOM    287 1HB  GLU A  19      21.022  12.956   0.468  1.00  0.73           H  
ATOM    288 2HB  GLU A  19      22.626  12.815   1.177  1.00  0.73           H  
ATOM    289 1HG  GLU A  19      23.202  15.048   0.550  1.00  0.73           H  
ATOM    290 2HG  GLU A  19      21.794  15.236  -0.465  1.00  0.73           H  
ATOM    291  N   ALA A  20      24.976  12.319  -0.611  1.00  0.73           N  
ATOM    292  CA  ALA A  20      26.408  12.587  -0.689  1.00  0.73           C  
ATOM    293  C   ALA A  20      26.930  12.628  -2.129  1.00  0.73           C  
ATOM    294  O   ALA A  20      27.978  13.226  -2.383  1.00  0.73           O  
ATOM    295  CB  ALA A  20      27.177  11.535   0.085  1.00  0.73           C  
ATOM    296  H   ALA A  20      24.663  11.530  -0.058  1.00  0.73           H  
ATOM    297  HA  ALA A  20      26.585  13.562  -0.239  1.00  0.73           H  
ATOM    298 1HB  ALA A  20      28.240  11.766   0.053  1.00  0.73           H  
ATOM    299 2HB  ALA A  20      26.834  11.521   1.120  1.00  0.73           H  
ATOM    300 3HB  ALA A  20      27.005  10.561  -0.365  1.00  0.73           H  
ATOM    301  N   ASP A  21      26.247  11.950  -3.054  1.00  0.72           N  
ATOM    302  CA  ASP A  21      26.668  11.894  -4.444  1.00  0.72           C  
ATOM    303  C   ASP A  21      25.414  11.983  -5.312  1.00  0.72           C  
ATOM    304  O   ASP A  21      25.341  11.391  -6.395  1.00  0.72           O  
ATOM    305  CB  ASP A  21      27.409  10.567  -4.685  1.00  0.72           C  
ATOM    306  CG  ASP A  21      28.262  10.487  -5.948  1.00  0.72           C  
ATOM    307  OD1 ASP A  21      28.711  11.507  -6.414  1.00  0.72           O  
ATOM    308  OD2 ASP A  21      28.477   9.385  -6.417  1.00  0.72           O  
ATOM    309  H   ASP A  21      25.372  11.491  -2.805  1.00  0.72           H  
ATOM    310  HA  ASP A  21      27.320  12.739  -4.664  1.00  0.72           H  
ATOM    311 1HB  ASP A  21      28.053  10.367  -3.829  1.00  0.72           H  
ATOM    312 2HB  ASP A  21      26.678   9.764  -4.720  1.00  0.72           H  
ATOM    313  N   ARG A  22      24.452  12.800  -4.869  1.00  0.72           N  
ATOM    314  CA  ARG A  22      23.171  12.937  -5.561  1.00  0.72           C  
ATOM    315  C   ARG A  22      23.288  13.291  -7.042  1.00  0.72           C  
ATOM    316  O   ARG A  22      22.537  12.773  -7.868  1.00  0.72           O  
ATOM    317  CB  ARG A  22      22.314  13.999  -4.879  1.00  0.72           C  
ATOM    318  CG  ARG A  22      20.904  14.118  -5.419  1.00  0.72           C  
ATOM    319  CD  ARG A  22      20.084  15.163  -4.721  1.00  0.72           C  
ATOM    320  NE  ARG A  22      19.761  14.785  -3.364  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      19.479  15.648  -2.368  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      19.480  16.937  -2.587  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      19.211  15.189  -1.168  1.00  0.72           N  
ATOM    324  H   ARG A  22      24.575  13.283  -3.973  1.00  0.72           H  
ATOM    325  HA  ARG A  22      22.651  11.980  -5.476  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      22.252  13.786  -3.834  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      22.793  14.972  -4.984  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      20.951  14.342  -6.470  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      20.403  13.170  -5.269  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      20.637  16.098  -4.684  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      19.151  15.316  -5.266  1.00  0.72           H  
ATOM    332  HE  ARG A  22      19.749  13.802  -3.144  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      19.667  17.293  -3.506  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      19.245  17.580  -1.839  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      19.216  14.197  -1.001  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      19.056  15.835  -0.396  1.00  0.72           H  
ATOM    337  N   GLU A  23      24.209  14.185  -7.396  1.00  0.72           N  
ATOM    338  CA  GLU A  23      24.328  14.614  -8.794  1.00  0.72           C  
ATOM    339  C   GLU A  23      24.708  13.485  -9.755  1.00  0.72           C  
ATOM    340  O   GLU A  23      24.144  13.364 -10.850  1.00  0.72           O  
ATOM    341  CB  GLU A  23      25.367  15.734  -8.887  1.00  0.72           C  
ATOM    342  CG  GLU A  23      24.892  17.029  -8.281  1.00  0.72           C  
ATOM    343  CD  GLU A  23      25.922  18.138  -8.229  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      27.050  17.897  -8.595  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      25.573  19.239  -7.799  1.00  0.72           O  
ATOM    346  H   GLU A  23      24.822  14.568  -6.689  1.00  0.72           H  
ATOM    347  HA  GLU A  23      23.361  15.009  -9.107  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      26.282  15.427  -8.376  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      25.616  15.914  -9.933  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      24.093  17.349  -8.929  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      24.481  16.845  -7.288  1.00  0.72           H  
ATOM    352  N   GLU A  24      25.628  12.624  -9.329  1.00  0.72           N  
ATOM    353  CA  GLU A  24      26.060  11.522 -10.173  1.00  0.72           C  
ATOM    354  C   GLU A  24      25.049  10.391 -10.158  1.00  0.72           C  
ATOM    355  O   GLU A  24      24.848   9.712 -11.170  1.00  0.72           O  
ATOM    356  CB  GLU A  24      27.430  11.034  -9.742  1.00  0.72           C  
ATOM    357  CG  GLU A  24      28.563  12.049  -9.968  1.00  0.72           C  
ATOM    358  CD  GLU A  24      28.804  12.349 -11.430  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      28.969  11.416 -12.177  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      28.824  13.509 -11.808  1.00  0.72           O  
ATOM    361  H   GLU A  24      26.042  12.738  -8.409  1.00  0.72           H  
ATOM    362  HA  GLU A  24      26.138  11.888 -11.196  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      27.403  10.788  -8.682  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      27.678  10.120 -10.279  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      28.306  12.975  -9.453  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      29.476  11.659  -9.519  1.00  0.72           H  
ATOM    367  N   ILE A  25      24.402  10.185  -9.012  1.00  0.73           N  
ATOM    368  CA  ILE A  25      23.422   9.120  -8.914  1.00  0.73           C  
ATOM    369  C   ILE A  25      22.240   9.481  -9.777  1.00  0.73           C  
ATOM    370  O   ILE A  25      21.775   8.674 -10.572  1.00  0.73           O  
ATOM    371  CB  ILE A  25      22.988   8.899  -7.465  1.00  0.73           C  
ATOM    372  CG1 ILE A  25      24.169   8.394  -6.716  1.00  0.73           C  
ATOM    373  CG2 ILE A  25      21.834   7.864  -7.392  1.00  0.73           C  
ATOM    374  CD1 ILE A  25      24.016   8.373  -5.280  1.00  0.73           C  
ATOM    375  H   ILE A  25      24.618  10.755  -8.191  1.00  0.73           H  
ATOM    376  HA  ILE A  25      23.859   8.199  -9.289  1.00  0.73           H  
ATOM    377  HB  ILE A  25      22.678   9.848  -7.025  1.00  0.73           H  
ATOM    378 1HG1 ILE A  25      24.358   7.424  -7.039  1.00  0.73           H  
ATOM    379 2HG1 ILE A  25      25.032   9.016  -6.962  1.00  0.73           H  
ATOM    380 1HG2 ILE A  25      21.548   7.703  -6.357  1.00  0.73           H  
ATOM    381 2HG2 ILE A  25      20.976   8.223  -7.950  1.00  0.73           H  
ATOM    382 3HG2 ILE A  25      22.168   6.928  -7.818  1.00  0.73           H  
ATOM    383 1HD1 ILE A  25      24.924   7.992  -4.833  1.00  0.73           H  
ATOM    384 2HD1 ILE A  25      23.836   9.387  -4.930  1.00  0.73           H  
ATOM    385 3HD1 ILE A  25      23.186   7.735  -5.019  1.00  0.73           H  
ATOM    386  N   GLY A  26      21.780  10.716  -9.654  1.00  0.74           N  
ATOM    387  CA  GLY A  26      20.650  11.197 -10.416  1.00  0.74           C  
ATOM    388  C   GLY A  26      20.914  11.026 -11.890  1.00  0.74           C  
ATOM    389  O   GLY A  26      20.086  10.468 -12.618  1.00  0.74           O  
ATOM    390  H   GLY A  26      22.208  11.356  -8.990  1.00  0.74           H  
ATOM    391 1HA  GLY A  26      19.748  10.656 -10.134  1.00  0.74           H  
ATOM    392 2HA  GLY A  26      20.494  12.246 -10.178  1.00  0.74           H  
ATOM    393  N   ALA A  27      22.065  11.522 -12.344  1.00  0.75           N  
ATOM    394  CA  ALA A  27      22.403  11.427 -13.745  1.00  0.75           C  
ATOM    395  C   ALA A  27      22.442   9.971 -14.211  1.00  0.75           C  
ATOM    396  O   ALA A  27      21.961   9.661 -15.304  1.00  0.75           O  
ATOM    397  CB  ALA A  27      23.744  12.084 -13.962  1.00  0.75           C  
ATOM    398  H   ALA A  27      22.722  11.991 -11.715  1.00  0.75           H  
ATOM    399  HA  ALA A  27      21.640  11.956 -14.317  1.00  0.75           H  
ATOM    400 1HB  ALA A  27      23.997  12.062 -14.994  1.00  0.75           H  
ATOM    401 2HB  ALA A  27      23.696  13.101 -13.634  1.00  0.75           H  
ATOM    402 3HB  ALA A  27      24.503  11.556 -13.383  1.00  0.75           H  
ATOM    403  N   ALA A  28      22.988   9.070 -13.375  1.00  0.77           N  
ATOM    404  CA  ALA A  28      23.053   7.643 -13.687  1.00  0.77           C  
ATOM    405  C   ALA A  28      21.670   7.010 -13.796  1.00  0.77           C  
ATOM    406  O   ALA A  28      21.418   6.193 -14.687  1.00  0.77           O  
ATOM    407  CB  ALA A  28      23.853   6.920 -12.626  1.00  0.77           C  
ATOM    408  H   ALA A  28      23.395   9.380 -12.493  1.00  0.77           H  
ATOM    409  HA  ALA A  28      23.555   7.534 -14.646  1.00  0.77           H  
ATOM    410 1HB  ALA A  28      23.928   5.864 -12.879  1.00  0.77           H  
ATOM    411 2HB  ALA A  28      24.845   7.360 -12.575  1.00  0.77           H  
ATOM    412 3HB  ALA A  28      23.359   7.027 -11.666  1.00  0.77           H  
ATOM    413  N   VAL A  29      20.752   7.417 -12.920  1.00  0.79           N  
ATOM    414  CA  VAL A  29      19.395   6.890 -12.941  1.00  0.79           C  
ATOM    415  C   VAL A  29      18.716   7.281 -14.229  1.00  0.79           C  
ATOM    416  O   VAL A  29      18.068   6.449 -14.882  1.00  0.79           O  
ATOM    417  CB  VAL A  29      18.599   7.407 -11.731  1.00  0.79           C  
ATOM    418  CG1 VAL A  29      17.130   7.049 -11.855  1.00  0.79           C  
ATOM    419  CG2 VAL A  29      19.146   6.750 -10.476  1.00  0.79           C  
ATOM    420  H   VAL A  29      21.018   8.087 -12.197  1.00  0.79           H  
ATOM    421  HA  VAL A  29      19.435   5.805 -12.892  1.00  0.79           H  
ATOM    422  HB  VAL A  29      18.693   8.492 -11.670  1.00  0.79           H  
ATOM    423 1HG1 VAL A  29      16.587   7.415 -10.984  1.00  0.79           H  
ATOM    424 2HG1 VAL A  29      16.716   7.500 -12.757  1.00  0.79           H  
ATOM    425 3HG1 VAL A  29      17.031   5.979 -11.908  1.00  0.79           H  
ATOM    426 1HG2 VAL A  29      18.597   7.104  -9.613  1.00  0.79           H  
ATOM    427 2HG2 VAL A  29      19.033   5.683 -10.582  1.00  0.79           H  
ATOM    428 3HG2 VAL A  29      20.182   6.977 -10.355  1.00  0.79           H  
ATOM    429  N   LEU A  30      18.865   8.548 -14.606  1.00  0.82           N  
ATOM    430  CA  LEU A  30      18.270   9.004 -15.841  1.00  0.82           C  
ATOM    431  C   LEU A  30      18.922   8.348 -17.046  1.00  0.82           C  
ATOM    432  O   LEU A  30      18.223   7.859 -17.929  1.00  0.82           O  
ATOM    433  CB  LEU A  30      18.404  10.509 -15.954  1.00  0.82           C  
ATOM    434  CG  LEU A  30      17.581  11.319 -14.995  1.00  0.82           C  
ATOM    435  CD1 LEU A  30      17.973  12.733 -15.183  1.00  0.82           C  
ATOM    436  CD2 LEU A  30      16.077  11.100 -15.253  1.00  0.82           C  
ATOM    437  H   LEU A  30      19.398   9.194 -14.017  1.00  0.82           H  
ATOM    438  HA  LEU A  30      17.214   8.743 -15.832  1.00  0.82           H  
ATOM    439 1HB  LEU A  30      19.449  10.765 -15.768  1.00  0.82           H  
ATOM    440 2HB  LEU A  30      18.166  10.808 -16.948  1.00  0.82           H  
ATOM    441  HG  LEU A  30      17.811  11.034 -13.967  1.00  0.82           H  
ATOM    442 1HD1 LEU A  30      17.392  13.342 -14.512  1.00  0.82           H  
ATOM    443 2HD1 LEU A  30      19.038  12.857 -14.978  1.00  0.82           H  
ATOM    444 3HD1 LEU A  30      17.771  13.023 -16.208  1.00  0.82           H  
ATOM    445 1HD2 LEU A  30      15.501  11.710 -14.556  1.00  0.82           H  
ATOM    446 2HD2 LEU A  30      15.837  11.394 -16.273  1.00  0.82           H  
ATOM    447 3HD2 LEU A  30      15.829  10.047 -15.110  1.00  0.82           H  
ATOM    448  N   ARG A  31      20.253   8.235 -17.040  1.00  0.85           N  
ATOM    449  CA  ARG A  31      20.949   7.598 -18.145  1.00  0.85           C  
ATOM    450  C   ARG A  31      20.431   6.200 -18.361  1.00  0.85           C  
ATOM    451  O   ARG A  31      20.022   5.857 -19.469  1.00  0.85           O  
ATOM    452  CB  ARG A  31      22.450   7.571 -17.890  1.00  0.85           C  
ATOM    453  CG  ARG A  31      23.286   6.876 -18.961  1.00  0.85           C  
ATOM    454  CD  ARG A  31      24.752   6.906 -18.644  1.00  0.85           C  
ATOM    455  NE  ARG A  31      25.541   6.119 -19.589  1.00  0.85           N  
ATOM    456  CZ  ARG A  31      26.881   5.960 -19.527  1.00  0.85           C  
ATOM    457  NH1 ARG A  31      27.574   6.542 -18.566  1.00  0.85           N  
ATOM    458  NH2 ARG A  31      27.503   5.216 -20.428  1.00  0.85           N  
ATOM    459  H   ARG A  31      20.801   8.633 -16.280  1.00  0.85           H  
ATOM    460  HA  ARG A  31      20.755   8.156 -19.050  1.00  0.85           H  
ATOM    461 1HB  ARG A  31      22.794   8.585 -17.799  1.00  0.85           H  
ATOM    462 2HB  ARG A  31      22.647   7.076 -16.943  1.00  0.85           H  
ATOM    463 1HG  ARG A  31      22.976   5.833 -19.023  1.00  0.85           H  
ATOM    464 2HG  ARG A  31      23.129   7.358 -19.927  1.00  0.85           H  
ATOM    465 1HD  ARG A  31      25.113   7.919 -18.686  1.00  0.85           H  
ATOM    466 2HD  ARG A  31      24.912   6.504 -17.646  1.00  0.85           H  
ATOM    467  HE  ARG A  31      25.034   5.645 -20.352  1.00  0.85           H  
ATOM    468 1HH1 ARG A  31      27.105   7.109 -17.874  1.00  0.85           H  
ATOM    469 2HH1 ARG A  31      28.573   6.415 -18.506  1.00  0.85           H  
ATOM    470 1HH2 ARG A  31      26.975   4.761 -21.168  1.00  0.85           H  
ATOM    471 2HH2 ARG A  31      28.501   5.097 -20.379  1.00  0.85           H  
ATOM    472  N   ARG A  32      20.362   5.410 -17.292  1.00  0.88           N  
ATOM    473  CA  ARG A  32      19.870   4.051 -17.418  1.00  0.88           C  
ATOM    474  C   ARG A  32      18.422   4.036 -17.897  1.00  0.88           C  
ATOM    475  O   ARG A  32      18.069   3.257 -18.782  1.00  0.88           O  
ATOM    476  CB  ARG A  32      20.001   3.325 -16.090  1.00  0.88           C  
ATOM    477  CG  ARG A  32      21.433   3.001 -15.683  1.00  0.88           C  
ATOM    478  CD  ARG A  32      22.018   1.921 -16.533  1.00  0.88           C  
ATOM    479  NE  ARG A  32      21.330   0.643 -16.348  1.00  0.88           N  
ATOM    480  CZ  ARG A  32      21.631  -0.258 -15.398  1.00  0.88           C  
ATOM    481  NH1 ARG A  32      22.615  -0.039 -14.560  1.00  0.88           N  
ATOM    482  NH2 ARG A  32      20.927  -1.367 -15.337  1.00  0.88           N  
ATOM    483  H   ARG A  32      20.683   5.746 -16.382  1.00  0.88           H  
ATOM    484  HA  ARG A  32      20.485   3.532 -18.155  1.00  0.88           H  
ATOM    485 1HB  ARG A  32      19.572   3.947 -15.300  1.00  0.88           H  
ATOM    486 2HB  ARG A  32      19.435   2.392 -16.123  1.00  0.88           H  
ATOM    487 1HG  ARG A  32      22.047   3.897 -15.793  1.00  0.88           H  
ATOM    488 2HG  ARG A  32      21.449   2.677 -14.640  1.00  0.88           H  
ATOM    489 1HD  ARG A  32      21.937   2.203 -17.586  1.00  0.88           H  
ATOM    490 2HD  ARG A  32      23.066   1.784 -16.275  1.00  0.88           H  
ATOM    491  HE  ARG A  32      20.558   0.389 -16.978  1.00  0.88           H  
ATOM    492 1HH1 ARG A  32      23.155   0.809 -14.613  1.00  0.88           H  
ATOM    493 2HH1 ARG A  32      22.860  -0.742 -13.848  1.00  0.88           H  
ATOM    494 1HH2 ARG A  32      20.168  -1.494 -16.022  1.00  0.88           H  
ATOM    495 2HH2 ARG A  32      21.133  -2.066 -14.640  1.00  0.88           H  
ATOM    496  N   THR A  33      17.592   4.955 -17.395  1.00  0.92           N  
ATOM    497  CA  THR A  33      16.201   4.989 -17.816  1.00  0.92           C  
ATOM    498  C   THR A  33      16.112   5.180 -19.321  1.00  0.92           C  
ATOM    499  O   THR A  33      15.389   4.457 -20.008  1.00  0.92           O  
ATOM    500  CB  THR A  33      15.444   6.166 -17.158  1.00  0.92           C  
ATOM    501  OG1 THR A  33      15.477   6.024 -15.729  1.00  0.92           O  
ATOM    502  CG2 THR A  33      13.989   6.198 -17.633  1.00  0.92           C  
ATOM    503  H   THR A  33      17.907   5.606 -16.673  1.00  0.92           H  
ATOM    504  HA  THR A  33      15.727   4.045 -17.550  1.00  0.92           H  
ATOM    505  HB  THR A  33      15.918   7.102 -17.433  1.00  0.92           H  
ATOM    506  HG1 THR A  33      16.419   6.016 -15.430  1.00  0.92           H  
ATOM    507 1HG2 THR A  33      13.475   7.033 -17.170  1.00  0.92           H  
ATOM    508 2HG2 THR A  33      13.965   6.318 -18.719  1.00  0.92           H  
ATOM    509 3HG2 THR A  33      13.492   5.268 -17.357  1.00  0.92           H  
ATOM    510  N   PHE A  34      16.871   6.137 -19.837  1.00  0.96           N  
ATOM    511  CA  PHE A  34      16.801   6.476 -21.243  1.00  0.96           C  
ATOM    512  C   PHE A  34      17.488   5.448 -22.138  1.00  0.96           C  
ATOM    513  O   PHE A  34      17.042   5.196 -23.253  1.00  0.96           O  
ATOM    514  CB  PHE A  34      17.398   7.854 -21.446  1.00  0.96           C  
ATOM    515  CG  PHE A  34      16.568   8.932 -20.767  1.00  0.96           C  
ATOM    516  CD1 PHE A  34      17.132   9.784 -19.877  1.00  0.96           C  
ATOM    517  CD2 PHE A  34      15.224   9.053 -20.993  1.00  0.96           C  
ATOM    518  CE1 PHE A  34      16.395  10.767 -19.241  1.00  0.96           C  
ATOM    519  CE2 PHE A  34      14.473  10.026 -20.354  1.00  0.96           C  
ATOM    520  CZ  PHE A  34      15.074  10.886 -19.478  1.00  0.96           C  
ATOM    521  H   PHE A  34      17.475   6.677 -19.214  1.00  0.96           H  
ATOM    522  HA  PHE A  34      15.748   6.519 -21.527  1.00  0.96           H  
ATOM    523 1HB  PHE A  34      18.408   7.881 -21.022  1.00  0.96           H  
ATOM    524 2HB  PHE A  34      17.474   8.070 -22.501  1.00  0.96           H  
ATOM    525  HD1 PHE A  34      18.188   9.680 -19.676  1.00  0.96           H  
ATOM    526  HD2 PHE A  34      14.755   8.370 -21.690  1.00  0.96           H  
ATOM    527  HE1 PHE A  34      16.873  11.447 -18.548  1.00  0.96           H  
ATOM    528  HE2 PHE A  34      13.410  10.108 -20.547  1.00  0.96           H  
ATOM    529  HZ  PHE A  34      14.501  11.656 -18.972  1.00  0.96           H  
ATOM    530  N   GLU A  35      18.587   4.860 -21.682  1.00  1.00           N  
ATOM    531  CA  GLU A  35      19.262   3.851 -22.489  1.00  1.00           C  
ATOM    532  C   GLU A  35      18.421   2.586 -22.630  1.00  1.00           C  
ATOM    533  O   GLU A  35      18.391   1.966 -23.694  1.00  1.00           O  
ATOM    534  CB  GLU A  35      20.639   3.510 -21.910  1.00  1.00           C  
ATOM    535  CG  GLU A  35      21.668   4.624 -22.075  1.00  1.00           C  
ATOM    536  CD  GLU A  35      23.003   4.317 -21.466  1.00  1.00           C  
ATOM    537  OE1 GLU A  35      23.145   3.311 -20.810  1.00  1.00           O  
ATOM    538  OE2 GLU A  35      23.897   5.109 -21.659  1.00  1.00           O  
ATOM    539  H   GLU A  35      18.961   5.108 -20.769  1.00  1.00           H  
ATOM    540  HA  GLU A  35      19.412   4.262 -23.487  1.00  1.00           H  
ATOM    541 1HB  GLU A  35      20.535   3.305 -20.841  1.00  1.00           H  
ATOM    542 2HB  GLU A  35      21.023   2.608 -22.384  1.00  1.00           H  
ATOM    543 1HG  GLU A  35      21.807   4.808 -23.139  1.00  1.00           H  
ATOM    544 2HG  GLU A  35      21.276   5.537 -21.634  1.00  1.00           H  
ATOM    545  N   GLU A  36      17.728   2.208 -21.555  1.00  1.03           N  
ATOM    546  CA  GLU A  36      16.916   1.001 -21.557  1.00  1.03           C  
ATOM    547  C   GLU A  36      15.523   1.250 -22.136  1.00  1.03           C  
ATOM    548  O   GLU A  36      14.949   0.370 -22.785  1.00  1.03           O  
ATOM    549  CB  GLU A  36      16.836   0.449 -20.127  1.00  1.03           C  
ATOM    550  CG  GLU A  36      18.211  -0.008 -19.592  1.00  1.03           C  
ATOM    551  CD  GLU A  36      18.233  -0.510 -18.154  1.00  1.03           C  
ATOM    552  OE1 GLU A  36      17.230  -0.492 -17.487  1.00  1.03           O  
ATOM    553  OE2 GLU A  36      19.304  -0.896 -17.728  1.00  1.03           O  
ATOM    554  H   GLU A  36      17.801   2.748 -20.691  1.00  1.03           H  
ATOM    555  HA  GLU A  36      17.411   0.260 -22.183  1.00  1.03           H  
ATOM    556 1HB  GLU A  36      16.448   1.220 -19.460  1.00  1.03           H  
ATOM    557 2HB  GLU A  36      16.148  -0.396 -20.095  1.00  1.03           H  
ATOM    558 1HG  GLU A  36      18.586  -0.798 -20.240  1.00  1.03           H  
ATOM    559 2HG  GLU A  36      18.898   0.838 -19.673  1.00  1.03           H  
ATOM    560  N   HIS A  37      14.989   2.455 -21.927  1.00  1.06           N  
ATOM    561  CA  HIS A  37      13.652   2.798 -22.371  1.00  1.06           C  
ATOM    562  C   HIS A  37      13.638   4.166 -23.075  1.00  1.06           C  
ATOM    563  O   HIS A  37      12.972   5.087 -22.594  1.00  1.06           O  
ATOM    564  CB  HIS A  37      12.712   2.801 -21.161  1.00  1.06           C  
ATOM    565  CG  HIS A  37      12.736   1.485 -20.458  1.00  1.06           C  
ATOM    566  ND1 HIS A  37      12.113   0.360 -20.959  1.00  1.06           N  
ATOM    567  CD2 HIS A  37      13.351   1.101 -19.316  1.00  1.06           C  
ATOM    568  CE1 HIS A  37      12.339  -0.661 -20.153  1.00  1.06           C  
ATOM    569  NE2 HIS A  37      13.089  -0.241 -19.148  1.00  1.06           N  
ATOM    570  H   HIS A  37      15.495   3.153 -21.387  1.00  1.06           H  
ATOM    571  HA  HIS A  37      13.283   2.038 -23.047  1.00  1.06           H  
ATOM    572 1HB  HIS A  37      13.008   3.582 -20.460  1.00  1.06           H  
ATOM    573 2HB  HIS A  37      11.690   3.009 -21.482  1.00  1.06           H  
ATOM    574  HD1 HIS A  37      11.598   0.298 -21.814  1.00  1.06           H  
ATOM    575  HD2 HIS A  37      13.970   1.637 -18.593  1.00  1.06           H  
ATOM    576  HE1 HIS A  37      11.927  -1.644 -20.375  1.00  1.06           H  
ATOM    577  N   PRO A  38      14.259   4.298 -24.274  1.00  1.07           N  
ATOM    578  CA  PRO A  38      14.525   5.539 -25.009  1.00  1.07           C  
ATOM    579  C   PRO A  38      13.269   6.290 -25.388  1.00  1.07           C  
ATOM    580  O   PRO A  38      13.311   7.486 -25.648  1.00  1.07           O  
ATOM    581  CB  PRO A  38      15.285   5.056 -26.246  1.00  1.07           C  
ATOM    582  CG  PRO A  38      14.895   3.611 -26.404  1.00  1.07           C  
ATOM    583  CD  PRO A  38      14.741   3.096 -24.993  1.00  1.07           C  
ATOM    584  HA  PRO A  38      15.167   6.186 -24.396  1.00  1.07           H  
ATOM    585 1HB  PRO A  38      15.014   5.672 -27.115  1.00  1.07           H  
ATOM    586 2HB  PRO A  38      16.367   5.186 -26.082  1.00  1.07           H  
ATOM    587 1HG  PRO A  38      13.966   3.533 -26.989  1.00  1.07           H  
ATOM    588 2HG  PRO A  38      15.672   3.070 -26.962  1.00  1.07           H  
ATOM    589 1HD  PRO A  38      14.017   2.285 -25.008  1.00  1.07           H  
ATOM    590 2HD  PRO A  38      15.723   2.782 -24.597  1.00  1.07           H  
ATOM    591  N   GLU A  39      12.130   5.620 -25.364  1.00  1.06           N  
ATOM    592  CA  GLU A  39      10.869   6.274 -25.668  1.00  1.06           C  
ATOM    593  C   GLU A  39      10.622   7.394 -24.659  1.00  1.06           C  
ATOM    594  O   GLU A  39       9.993   8.404 -24.972  1.00  1.06           O  
ATOM    595  CB  GLU A  39       9.719   5.265 -25.632  1.00  1.06           C  
ATOM    596  CG  GLU A  39       9.727   4.250 -26.775  1.00  1.06           C  
ATOM    597  CD  GLU A  39       9.484   4.892 -28.128  1.00  1.06           C  
ATOM    598  OE1 GLU A  39       8.505   5.610 -28.267  1.00  1.06           O  
ATOM    599  OE2 GLU A  39      10.273   4.677 -29.022  1.00  1.06           O  
ATOM    600  H   GLU A  39      12.127   4.639 -25.138  1.00  1.06           H  
ATOM    601  HA  GLU A  39      10.932   6.713 -26.665  1.00  1.06           H  
ATOM    602 1HB  GLU A  39       9.755   4.713 -24.692  1.00  1.06           H  
ATOM    603 2HB  GLU A  39       8.770   5.800 -25.662  1.00  1.06           H  
ATOM    604 1HG  GLU A  39      10.697   3.752 -26.791  1.00  1.06           H  
ATOM    605 2HG  GLU A  39       8.962   3.497 -26.589  1.00  1.06           H  
ATOM    606  N   THR A  40      11.168   7.247 -23.447  1.00  1.05           N  
ATOM    607  CA  THR A  40      10.980   8.240 -22.405  1.00  1.05           C  
ATOM    608  C   THR A  40      11.725   9.548 -22.735  1.00  1.05           C  
ATOM    609  O   THR A  40      11.391  10.604 -22.202  1.00  1.05           O  
ATOM    610  CB  THR A  40      11.402   7.670 -21.024  1.00  1.05           C  
ATOM    611  OG1 THR A  40      12.761   7.273 -21.048  1.00  1.05           O  
ATOM    612  CG2 THR A  40      10.567   6.456 -20.672  1.00  1.05           C  
ATOM    613  H   THR A  40      11.729   6.421 -23.239  1.00  1.05           H  
ATOM    614  HA  THR A  40       9.914   8.470 -22.346  1.00  1.05           H  
ATOM    615  HB  THR A  40      11.265   8.436 -20.264  1.00  1.05           H  
ATOM    616  HG1 THR A  40      12.841   6.430 -21.550  1.00  1.05           H  
ATOM    617 1HG2 THR A  40      10.871   6.070 -19.698  1.00  1.05           H  
ATOM    618 2HG2 THR A  40       9.525   6.736 -20.641  1.00  1.05           H  
ATOM    619 3HG2 THR A  40      10.710   5.685 -21.427  1.00  1.05           H  
ATOM    620  N   LEU A  41      12.681   9.515 -23.679  1.00  1.03           N  
ATOM    621  CA  LEU A  41      13.399  10.718 -24.105  1.00  1.03           C  
ATOM    622  C   LEU A  41      12.459  11.698 -24.770  1.00  1.03           C  
ATOM    623  O   LEU A  41      12.697  12.903 -24.768  1.00  1.03           O  
ATOM    624  CB  LEU A  41      14.550  10.383 -25.065  1.00  1.03           C  
ATOM    625  CG  LEU A  41      15.727   9.715 -24.448  1.00  1.03           C  
ATOM    626  CD1 LEU A  41      16.694   9.206 -25.492  1.00  1.03           C  
ATOM    627  CD2 LEU A  41      16.418  10.763 -23.612  1.00  1.03           C  
ATOM    628  H   LEU A  41      12.905   8.640 -24.146  1.00  1.03           H  
ATOM    629  HA  LEU A  41      13.822  11.195 -23.222  1.00  1.03           H  
ATOM    630 1HB  LEU A  41      14.176   9.762 -25.872  1.00  1.03           H  
ATOM    631 2HB  LEU A  41      14.905  11.314 -25.489  1.00  1.03           H  
ATOM    632  HG  LEU A  41      15.398   8.876 -23.845  1.00  1.03           H  
ATOM    633 1HD1 LEU A  41      17.551   8.742 -25.001  1.00  1.03           H  
ATOM    634 2HD1 LEU A  41      16.189   8.465 -26.117  1.00  1.03           H  
ATOM    635 3HD1 LEU A  41      17.040  10.032 -26.108  1.00  1.03           H  
ATOM    636 1HD2 LEU A  41      17.266  10.320 -23.145  1.00  1.03           H  
ATOM    637 2HD2 LEU A  41      16.742  11.588 -24.249  1.00  1.03           H  
ATOM    638 3HD2 LEU A  41      15.742  11.148 -22.856  1.00  1.03           H  
ATOM    639  N   LYS A  42      11.368  11.189 -25.338  1.00  1.00           N  
ATOM    640  CA  LYS A  42      10.392  12.004 -26.040  1.00  1.00           C  
ATOM    641  C   LYS A  42       9.699  12.980 -25.091  1.00  1.00           C  
ATOM    642  O   LYS A  42       9.113  13.971 -25.528  1.00  1.00           O  
ATOM    643  CB  LYS A  42       9.376  11.100 -26.735  1.00  1.00           C  
ATOM    644  CG  LYS A  42       9.968  10.297 -27.898  1.00  1.00           C  
ATOM    645  CD  LYS A  42       8.950   9.346 -28.520  1.00  1.00           C  
ATOM    646  CE  LYS A  42       9.553   8.594 -29.707  1.00  1.00           C  
ATOM    647  NZ  LYS A  42       8.610   7.594 -30.280  1.00  1.00           N  
ATOM    648  H   LYS A  42      11.176  10.187 -25.270  1.00  1.00           H  
ATOM    649  HA  LYS A  42      10.913  12.589 -26.798  1.00  1.00           H  
ATOM    650 1HB  LYS A  42       8.951  10.405 -26.014  1.00  1.00           H  
ATOM    651 2HB  LYS A  42       8.559  11.705 -27.124  1.00  1.00           H  
ATOM    652 1HG  LYS A  42      10.338  10.979 -28.662  1.00  1.00           H  
ATOM    653 2HG  LYS A  42      10.806   9.704 -27.521  1.00  1.00           H  
ATOM    654 1HD  LYS A  42       8.643   8.608 -27.766  1.00  1.00           H  
ATOM    655 2HD  LYS A  42       8.071   9.898 -28.847  1.00  1.00           H  
ATOM    656 1HE  LYS A  42       9.818   9.312 -30.480  1.00  1.00           H  
ATOM    657 2HE  LYS A  42      10.456   8.074 -29.379  1.00  1.00           H  
ATOM    658 1HZ  LYS A  42       9.048   7.116 -31.050  1.00  1.00           H  
ATOM    659 2HZ  LYS A  42       8.385   6.902 -29.548  1.00  1.00           H  
ATOM    660 3HZ  LYS A  42       7.769   8.041 -30.594  1.00  1.00           H  
ATOM    661  N   LYS A  43       9.753  12.696 -23.786  1.00  0.99           N  
ATOM    662  CA  LYS A  43       9.122  13.541 -22.793  1.00  0.99           C  
ATOM    663  C   LYS A  43      10.050  14.663 -22.357  1.00  0.99           C  
ATOM    664  O   LYS A  43       9.628  15.597 -21.671  1.00  0.99           O  
ATOM    665  CB  LYS A  43       8.704  12.697 -21.601  1.00  0.99           C  
ATOM    666  CG  LYS A  43       7.724  11.612 -21.978  1.00  0.99           C  
ATOM    667  CD  LYS A  43       6.443  12.224 -22.494  1.00  0.99           C  
ATOM    668  CE  LYS A  43       5.430  11.166 -22.884  1.00  0.99           C  
ATOM    669  NZ  LYS A  43       4.147  11.783 -23.295  1.00  0.99           N  
ATOM    670  H   LYS A  43      10.264  11.879 -23.452  1.00  0.99           H  
ATOM    671  HA  LYS A  43       8.234  13.995 -23.232  1.00  0.99           H  
ATOM    672 1HB  LYS A  43       9.579  12.225 -21.161  1.00  0.99           H  
ATOM    673 2HB  LYS A  43       8.249  13.333 -20.841  1.00  0.99           H  
ATOM    674 1HG  LYS A  43       8.166  10.974 -22.749  1.00  0.99           H  
ATOM    675 2HG  LYS A  43       7.497  10.994 -21.102  1.00  0.99           H  
ATOM    676 1HD  LYS A  43       6.012  12.860 -21.715  1.00  0.99           H  
ATOM    677 2HD  LYS A  43       6.659  12.846 -23.363  1.00  0.99           H  
ATOM    678 1HE  LYS A  43       5.826  10.584 -23.715  1.00  0.99           H  
ATOM    679 2HE  LYS A  43       5.259  10.505 -22.044  1.00  0.99           H  
ATOM    680 1HZ  LYS A  43       3.481  11.074 -23.547  1.00  0.99           H  
ATOM    681 2HZ  LYS A  43       3.804  12.316 -22.475  1.00  0.99           H  
ATOM    682 3HZ  LYS A  43       4.296  12.404 -24.073  1.00  0.99           H  
ATOM    683  N   PHE A  44      11.326  14.570 -22.741  1.00  0.98           N  
ATOM    684  CA  PHE A  44      12.297  15.574 -22.367  1.00  0.98           C  
ATOM    685  C   PHE A  44      13.145  15.962 -23.583  1.00  0.98           C  
ATOM    686  O   PHE A  44      14.352  15.720 -23.560  1.00  0.98           O  
ATOM    687  CB  PHE A  44      13.228  15.002 -21.305  1.00  0.98           C  
ATOM    688  CG  PHE A  44      12.529  14.452 -20.108  1.00  0.98           C  
ATOM    689  CD1 PHE A  44      12.277  13.092 -20.045  1.00  0.98           C  
ATOM    690  CD2 PHE A  44      12.119  15.252 -19.062  1.00  0.98           C  
ATOM    691  CE1 PHE A  44      11.640  12.534 -18.964  1.00  0.98           C  
ATOM    692  CE2 PHE A  44      11.473  14.699 -17.974  1.00  0.98           C  
ATOM    693  CZ  PHE A  44      11.239  13.333 -17.926  1.00  0.98           C  
ATOM    694  H   PHE A  44      11.633  13.807 -23.340  1.00  0.98           H  
ATOM    695  HA  PHE A  44      11.783  16.455 -21.982  1.00  0.98           H  
ATOM    696 1HB  PHE A  44      13.831  14.203 -21.744  1.00  0.98           H  
ATOM    697 2HB  PHE A  44      13.906  15.781 -20.972  1.00  0.98           H  
ATOM    698  HD1 PHE A  44      12.594  12.456 -20.877  1.00  0.98           H  
ATOM    699  HD2 PHE A  44      12.306  16.327 -19.100  1.00  0.98           H  
ATOM    700  HE1 PHE A  44      11.454  11.459 -18.937  1.00  0.98           H  
ATOM    701  HE2 PHE A  44      11.150  15.338 -17.152  1.00  0.98           H  
ATOM    702  HZ  PHE A  44      10.735  12.894 -17.068  1.00  0.98           H  
ATOM    703  N   PRO A  45      12.588  16.621 -24.623  1.00  1.00           N  
ATOM    704  CA  PRO A  45      13.233  16.892 -25.908  1.00  1.00           C  
ATOM    705  C   PRO A  45      14.615  17.514 -25.787  1.00  1.00           C  
ATOM    706  O   PRO A  45      15.505  17.236 -26.588  1.00  1.00           O  
ATOM    707  CB  PRO A  45      12.265  17.889 -26.555  1.00  1.00           C  
ATOM    708  CG  PRO A  45      10.926  17.545 -25.967  1.00  1.00           C  
ATOM    709  CD  PRO A  45      11.220  17.193 -24.526  1.00  1.00           C  
ATOM    710  HA  PRO A  45      13.277  15.954 -26.487  1.00  1.00           H  
ATOM    711 1HB  PRO A  45      12.579  18.920 -26.328  1.00  1.00           H  
ATOM    712 2HB  PRO A  45      12.292  17.780 -27.648  1.00  1.00           H  
ATOM    713 1HG  PRO A  45      10.228  18.388 -26.069  1.00  1.00           H  
ATOM    714 2HG  PRO A  45      10.479  16.695 -26.513  1.00  1.00           H  
ATOM    715 1HD  PRO A  45      11.207  18.081 -23.881  1.00  1.00           H  
ATOM    716 2HD  PRO A  45      10.480  16.474 -24.243  1.00  1.00           H  
ATOM    717  N   ARG A  46      14.825  18.294 -24.732  1.00  1.03           N  
ATOM    718  CA  ARG A  46      16.086  18.985 -24.502  1.00  1.03           C  
ATOM    719  C   ARG A  46      17.265  18.042 -24.336  1.00  1.03           C  
ATOM    720  O   ARG A  46      18.414  18.436 -24.550  1.00  1.03           O  
ATOM    721  CB  ARG A  46      16.018  19.818 -23.231  1.00  1.03           C  
ATOM    722  CG  ARG A  46      15.090  21.006 -23.266  1.00  1.03           C  
ATOM    723  CD  ARG A  46      15.120  21.754 -21.969  1.00  1.03           C  
ATOM    724  NE  ARG A  46      16.404  22.430 -21.754  1.00  1.03           N  
ATOM    725  CZ  ARG A  46      16.794  22.992 -20.590  1.00  1.03           C  
ATOM    726  NH1 ARG A  46      16.004  22.947 -19.540  1.00  1.03           N  
ATOM    727  NH2 ARG A  46      17.965  23.602 -20.507  1.00  1.03           N  
ATOM    728  H   ARG A  46      14.074  18.451 -24.080  1.00  1.03           H  
ATOM    729  HA  ARG A  46      16.277  19.639 -25.352  1.00  1.03           H  
ATOM    730 1HB  ARG A  46      15.705  19.180 -22.404  1.00  1.03           H  
ATOM    731 2HB  ARG A  46      17.015  20.186 -22.993  1.00  1.03           H  
ATOM    732 1HG  ARG A  46      15.398  21.684 -24.061  1.00  1.03           H  
ATOM    733 2HG  ARG A  46      14.069  20.666 -23.450  1.00  1.03           H  
ATOM    734 1HD  ARG A  46      14.329  22.504 -21.959  1.00  1.03           H  
ATOM    735 2HD  ARG A  46      14.966  21.052 -21.149  1.00  1.03           H  
ATOM    736  HE  ARG A  46      17.037  22.492 -22.540  1.00  1.03           H  
ATOM    737 1HH1 ARG A  46      15.105  22.488 -19.604  1.00  1.03           H  
ATOM    738 2HH1 ARG A  46      16.292  23.374 -18.671  1.00  1.03           H  
ATOM    739 1HH2 ARG A  46      18.568  23.653 -21.316  1.00  1.03           H  
ATOM    740 2HH2 ARG A  46      18.243  24.039 -19.640  1.00  1.03           H  
ATOM    741  N   PHE A  47      16.999  16.814 -23.898  1.00  1.09           N  
ATOM    742  CA  PHE A  47      18.074  15.885 -23.617  1.00  1.09           C  
ATOM    743  C   PHE A  47      18.172  14.810 -24.691  1.00  1.09           C  
ATOM    744  O   PHE A  47      19.031  13.922 -24.628  1.00  1.09           O  
ATOM    745  CB  PHE A  47      17.811  15.249 -22.263  1.00  1.09           C  
ATOM    746  CG  PHE A  47      17.597  16.303 -21.200  1.00  1.09           C  
ATOM    747  CD1 PHE A  47      18.284  17.511 -21.241  1.00  1.09           C  
ATOM    748  CD2 PHE A  47      16.690  16.103 -20.172  1.00  1.09           C  
ATOM    749  CE1 PHE A  47      18.063  18.480 -20.306  1.00  1.09           C  
ATOM    750  CE2 PHE A  47      16.477  17.087 -19.224  1.00  1.09           C  
ATOM    751  CZ  PHE A  47      17.167  18.276 -19.295  1.00  1.09           C  
ATOM    752  H   PHE A  47      16.032  16.514 -23.762  1.00  1.09           H  
ATOM    753  HA  PHE A  47      19.013  16.432 -23.585  1.00  1.09           H  
ATOM    754 1HB  PHE A  47      16.925  14.613 -22.314  1.00  1.09           H  
ATOM    755 2HB  PHE A  47      18.654  14.643 -21.987  1.00  1.09           H  
ATOM    756  HD1 PHE A  47      18.995  17.695 -22.042  1.00  1.09           H  
ATOM    757  HD2 PHE A  47      16.136  15.162 -20.115  1.00  1.09           H  
ATOM    758  HE1 PHE A  47      18.592  19.413 -20.374  1.00  1.09           H  
ATOM    759  HE2 PHE A  47      15.759  16.924 -18.422  1.00  1.09           H  
ATOM    760  HZ  PHE A  47      16.995  19.052 -18.551  1.00  1.09           H  
ATOM    761  N   LEU A  48      17.323  14.914 -25.713  1.00  1.19           N  
ATOM    762  CA  LEU A  48      17.259  13.917 -26.772  1.00  1.19           C  
ATOM    763  C   LEU A  48      18.596  13.767 -27.488  1.00  1.19           C  
ATOM    764  O   LEU A  48      19.006  12.666 -27.844  1.00  1.19           O  
ATOM    765  CB  LEU A  48      16.168  14.312 -27.771  1.00  1.19           C  
ATOM    766  CG  LEU A  48      15.884  13.326 -28.891  1.00  1.19           C  
ATOM    767  CD1 LEU A  48      15.422  12.005 -28.287  1.00  1.19           C  
ATOM    768  CD2 LEU A  48      14.820  13.909 -29.803  1.00  1.19           C  
ATOM    769  H   LEU A  48      16.678  15.704 -25.769  1.00  1.19           H  
ATOM    770  HA  LEU A  48      16.996  12.960 -26.325  1.00  1.19           H  
ATOM    771 1HB  LEU A  48      15.240  14.459 -27.219  1.00  1.19           H  
ATOM    772 2HB  LEU A  48      16.444  15.265 -28.226  1.00  1.19           H  
ATOM    773  HG  LEU A  48      16.797  13.143 -29.462  1.00  1.19           H  
ATOM    774 1HD1 LEU A  48      15.221  11.287 -29.081  1.00  1.19           H  
ATOM    775 2HD1 LEU A  48      16.202  11.618 -27.640  1.00  1.19           H  
ATOM    776 3HD1 LEU A  48      14.513  12.171 -27.707  1.00  1.19           H  
ATOM    777 1HD2 LEU A  48      14.608  13.210 -30.613  1.00  1.19           H  
ATOM    778 2HD2 LEU A  48      13.911  14.091 -29.229  1.00  1.19           H  
ATOM    779 3HD2 LEU A  48      15.182  14.851 -30.221  1.00  1.19           H  
ATOM    780  N   GLU A  49      19.291  14.885 -27.678  1.00  1.35           N  
ATOM    781  CA  GLU A  49      20.571  14.908 -28.373  1.00  1.35           C  
ATOM    782  C   GLU A  49      21.762  14.651 -27.445  1.00  1.35           C  
ATOM    783  O   GLU A  49      22.910  14.655 -27.891  1.00  1.35           O  
ATOM    784  CB  GLU A  49      20.751  16.249 -29.081  1.00  1.35           C  
ATOM    785  CG  GLU A  49      19.733  16.498 -30.198  1.00  1.35           C  
ATOM    786  CD  GLU A  49      19.890  17.845 -30.873  1.00  1.35           C  
ATOM    787  OE1 GLU A  49      20.760  18.591 -30.487  1.00  1.35           O  
ATOM    788  OE2 GLU A  49      19.134  18.123 -31.774  1.00  1.35           O  
ATOM    789  H   GLU A  49      18.901  15.755 -27.341  1.00  1.35           H  
ATOM    790  HA  GLU A  49      20.560  14.120 -29.127  1.00  1.35           H  
ATOM    791 1HB  GLU A  49      20.663  17.057 -28.354  1.00  1.35           H  
ATOM    792 2HB  GLU A  49      21.750  16.301 -29.514  1.00  1.35           H  
ATOM    793 1HG  GLU A  49      19.839  15.714 -30.947  1.00  1.35           H  
ATOM    794 2HG  GLU A  49      18.730  16.423 -29.775  1.00  1.35           H  
ATOM    795  N   LEU A  50      21.504  14.462 -26.150  1.00  1.59           N  
ATOM    796  CA  LEU A  50      22.582  14.217 -25.206  1.00  1.59           C  
ATOM    797  C   LEU A  50      22.646  12.730 -24.920  1.00  1.59           C  
ATOM    798  O   LEU A  50      23.713  12.122 -24.930  1.00  1.59           O  
ATOM    799  CB  LEU A  50      22.351  14.984 -23.910  1.00  1.59           C  
ATOM    800  CG  LEU A  50      22.280  16.504 -24.040  1.00  1.59           C  
ATOM    801  CD1 LEU A  50      21.953  17.116 -22.689  1.00  1.59           C  
ATOM    802  CD2 LEU A  50      23.602  17.014 -24.553  1.00  1.59           C  
ATOM    803  H   LEU A  50      20.548  14.447 -25.809  1.00  1.59           H  
ATOM    804  HA  LEU A  50      23.527  14.530 -25.647  1.00  1.59           H  
ATOM    805 1HB  LEU A  50      21.418  14.636 -23.454  1.00  1.59           H  
ATOM    806 2HB  LEU A  50      23.176  14.757 -23.245  1.00  1.59           H  
ATOM    807  HG  LEU A  50      21.483  16.776 -24.737  1.00  1.59           H  
ATOM    808 1HD1 LEU A  50      21.896  18.199 -22.783  1.00  1.59           H  
ATOM    809 2HD1 LEU A  50      21.012  16.736 -22.348  1.00  1.59           H  
ATOM    810 3HD1 LEU A  50      22.722  16.855 -21.982  1.00  1.59           H  
ATOM    811 1HD2 LEU A  50      23.560  18.101 -24.651  1.00  1.59           H  
ATOM    812 2HD2 LEU A  50      24.393  16.746 -23.854  1.00  1.59           H  
ATOM    813 3HD2 LEU A  50      23.810  16.568 -25.527  1.00  1.59           H  
ATOM    814  N   TYR A  51      21.474  12.104 -24.802  1.00  1.91           N  
ATOM    815  CA  TYR A  51      21.406  10.672 -24.499  1.00  1.91           C  
ATOM    816  C   TYR A  51      21.536   9.820 -25.759  1.00  1.91           C  
ATOM    817  O   TYR A  51      21.425   8.595 -25.728  1.00  1.91           O  
ATOM    818  CB  TYR A  51      20.133  10.339 -23.753  1.00  1.91           C  
ATOM    819  CG  TYR A  51      20.118  10.810 -22.311  1.00  1.91           C  
ATOM    820  CD1 TYR A  51      19.255  11.798 -21.904  1.00  1.91           C  
ATOM    821  CD2 TYR A  51      20.989  10.237 -21.396  1.00  1.91           C  
ATOM    822  CE1 TYR A  51      19.232  12.187 -20.597  1.00  1.91           C  
ATOM    823  CE2 TYR A  51      20.975  10.647 -20.089  1.00  1.91           C  
ATOM    824  CZ  TYR A  51      20.098  11.601 -19.682  1.00  1.91           C  
ATOM    825  OH  TYR A  51      20.083  11.990 -18.368  1.00  1.91           O  
ATOM    826  H   TYR A  51      20.611  12.647 -24.841  1.00  1.91           H  
ATOM    827  HA  TYR A  51      22.247  10.422 -23.853  1.00  1.91           H  
ATOM    828 1HB  TYR A  51      19.299  10.811 -24.272  1.00  1.91           H  
ATOM    829 2HB  TYR A  51      19.964   9.263 -23.766  1.00  1.91           H  
ATOM    830  HD1 TYR A  51      18.577  12.257 -22.617  1.00  1.91           H  
ATOM    831  HD2 TYR A  51      21.686   9.461 -21.716  1.00  1.91           H  
ATOM    832  HE1 TYR A  51      18.530  12.955 -20.274  1.00  1.91           H  
ATOM    833  HE2 TYR A  51      21.659  10.206 -19.368  1.00  1.91           H  
ATOM    834  HH  TYR A  51      20.848  11.618 -17.919  1.00  1.91           H  
ATOM    835  N   LYS A  52      21.792  10.508 -26.860  1.00  2.31           N  
ATOM    836  CA  LYS A  52      22.068   9.964 -28.173  1.00  2.31           C  
ATOM    837  C   LYS A  52      23.542   9.568 -28.235  1.00  2.31           C  
ATOM    838  O   LYS A  52      23.945   8.728 -29.041  1.00  2.31           O  
ATOM    839  CB  LYS A  52      21.756  10.995 -29.259  1.00  2.31           C  
ATOM    840  CG  LYS A  52      21.915  10.492 -30.685  1.00  2.31           C  
ATOM    841  CD  LYS A  52      21.429  11.531 -31.697  1.00  2.31           C  
ATOM    842  CE  LYS A  52      21.572  11.018 -33.128  1.00  2.31           C  
ATOM    843  NZ  LYS A  52      21.100  12.016 -34.128  1.00  2.31           N  
ATOM    844  H   LYS A  52      21.815  11.512 -26.765  1.00  2.31           H  
ATOM    845  HA  LYS A  52      21.461   9.072 -28.327  1.00  2.31           H  
ATOM    846 1HB  LYS A  52      20.731  11.339 -29.145  1.00  2.31           H  
ATOM    847 2HB  LYS A  52      22.406  11.863 -29.131  1.00  2.31           H  
ATOM    848 1HG  LYS A  52      22.968  10.273 -30.874  1.00  2.31           H  
ATOM    849 2HG  LYS A  52      21.342   9.576 -30.812  1.00  2.31           H  
ATOM    850 1HD  LYS A  52      20.380  11.763 -31.501  1.00  2.31           H  
ATOM    851 2HD  LYS A  52      22.010  12.447 -31.582  1.00  2.31           H  
ATOM    852 1HE  LYS A  52      22.620  10.793 -33.322  1.00  2.31           H  
ATOM    853 2HE  LYS A  52      20.988  10.105 -33.239  1.00  2.31           H  
ATOM    854 1HZ  LYS A  52      21.213  11.638 -35.058  1.00  2.31           H  
ATOM    855 2HZ  LYS A  52      20.125  12.222 -33.965  1.00  2.31           H  
ATOM    856 3HZ  LYS A  52      21.643  12.863 -34.043  1.00  2.31           H  
ATOM    857  N   LYS A  53      24.351  10.266 -27.437  1.00  2.71           N  
ATOM    858  CA  LYS A  53      25.793  10.132 -27.400  1.00  2.71           C  
ATOM    859  C   LYS A  53      26.143   9.049 -26.358  1.00  2.71           C  
ATOM    860  O   LYS A  53      25.261   8.631 -25.615  1.00  2.71           O  
ATOM    861  CB  LYS A  53      26.373  11.521 -27.106  1.00  2.71           C  
ATOM    862  CG  LYS A  53      26.050  12.537 -28.192  1.00  2.71           C  
ATOM    863  CD  LYS A  53      26.663  13.893 -27.906  1.00  2.71           C  
ATOM    864  CE  LYS A  53      26.337  14.880 -29.028  1.00  2.71           C  
ATOM    865  NZ  LYS A  53      26.939  16.217 -28.793  1.00  2.71           N  
ATOM    866  H   LYS A  53      23.950  10.920 -26.767  1.00  2.71           H  
ATOM    867  HA  LYS A  53      26.132   9.802 -28.381  1.00  2.71           H  
ATOM    868 1HB  LYS A  53      25.992  11.892 -26.155  1.00  2.71           H  
ATOM    869 2HB  LYS A  53      27.428  11.506 -27.049  1.00  2.71           H  
ATOM    870 1HG  LYS A  53      26.412  12.173 -29.153  1.00  2.71           H  
ATOM    871 2HG  LYS A  53      24.965  12.657 -28.254  1.00  2.71           H  
ATOM    872 1HD  LYS A  53      26.253  14.278 -26.968  1.00  2.71           H  
ATOM    873 2HD  LYS A  53      27.744  13.800 -27.803  1.00  2.71           H  
ATOM    874 1HE  LYS A  53      26.712  14.486 -29.970  1.00  2.71           H  
ATOM    875 2HE  LYS A  53      25.254  14.990 -29.097  1.00  2.71           H  
ATOM    876 1HZ  LYS A  53      26.692  16.831 -29.555  1.00  2.71           H  
ATOM    877 2HZ  LYS A  53      26.587  16.598 -27.927  1.00  2.71           H  
ATOM    878 3HZ  LYS A  53      27.942  16.131 -28.739  1.00  2.71           H  
ATOM    879  N   GLY A  54      27.390   8.532 -26.300  1.00  2.97           N  
ATOM    880  CA  GLY A  54      28.577   8.967 -27.042  1.00  2.97           C  
ATOM    881  C   GLY A  54      29.407   9.929 -26.186  1.00  2.97           C  
ATOM    882  O   GLY A  54      30.513  10.310 -26.555  1.00  2.97           O  
ATOM    883  H   GLY A  54      27.528   7.765 -25.657  1.00  2.97           H  
ATOM    884 1HA  GLY A  54      29.180   8.096 -27.296  1.00  2.97           H  
ATOM    885 2HA  GLY A  54      28.304   9.439 -27.980  1.00  2.97           H  
ATOM    886  N   SER A  55      28.850  10.312 -25.037  1.00  2.99           N  
ATOM    887  CA  SER A  55      29.485  11.230 -24.100  1.00  2.99           C  
ATOM    888  C   SER A  55      29.231  10.807 -22.647  1.00  2.99           C  
ATOM    889  O   SER A  55      28.460  11.465 -21.949  1.00  2.99           O  
ATOM    890  CB  SER A  55      28.937  12.628 -24.325  1.00  2.99           C  
ATOM    891  OG  SER A  55      29.600  13.571 -23.530  1.00  2.99           O  
ATOM    892  H   SER A  55      27.932   9.949 -24.813  1.00  2.99           H  
ATOM    893  HA  SER A  55      30.556  11.252 -24.297  1.00  2.99           H  
ATOM    894 1HB  SER A  55      29.057  12.891 -25.378  1.00  2.99           H  
ATOM    895 2HB  SER A  55      27.868  12.645 -24.107  1.00  2.99           H  
ATOM    896  HG  SER A  55      30.539  13.380 -23.614  1.00  2.99           H  
ATOM    897  N   PRO A  56      29.930   9.760 -22.144  1.00  2.74           N  
ATOM    898  CA  PRO A  56      29.725   9.068 -20.865  1.00  2.74           C  
ATOM    899  C   PRO A  56      29.645   9.979 -19.644  1.00  2.74           C  
ATOM    900  O   PRO A  56      29.022   9.635 -18.640  1.00  2.74           O  
ATOM    901  CB  PRO A  56      30.978   8.190 -20.772  1.00  2.74           C  
ATOM    902  CG  PRO A  56      31.369   7.928 -22.197  1.00  2.74           C  
ATOM    903  CD  PRO A  56      31.083   9.220 -22.913  1.00  2.74           C  
ATOM    904  HA  PRO A  56      28.818   8.447 -20.937  1.00  2.74           H  
ATOM    905 1HB  PRO A  56      31.761   8.716 -20.203  1.00  2.74           H  
ATOM    906 2HB  PRO A  56      30.748   7.269 -20.219  1.00  2.74           H  
ATOM    907 1HG  PRO A  56      32.430   7.642 -22.254  1.00  2.74           H  
ATOM    908 2HG  PRO A  56      30.792   7.084 -22.600  1.00  2.74           H  
ATOM    909 1HD  PRO A  56      31.947   9.900 -22.847  1.00  2.74           H  
ATOM    910 2HD  PRO A  56      30.829   8.974 -23.939  1.00  2.74           H  
ATOM    911  N   GLU A  57      30.311  11.123 -19.723  1.00  2.33           N  
ATOM    912  CA  GLU A  57      30.351  12.100 -18.645  1.00  2.33           C  
ATOM    913  C   GLU A  57      28.973  12.687 -18.325  1.00  2.33           C  
ATOM    914  O   GLU A  57      28.707  13.056 -17.172  1.00  2.33           O  
ATOM    915  CB  GLU A  57      31.320  13.224 -19.014  1.00  2.33           C  
ATOM    916  CG  GLU A  57      32.788  12.797 -19.053  1.00  2.33           C  
ATOM    917  CD  GLU A  57      33.735  13.912 -19.452  1.00  2.33           C  
ATOM    918  OE1 GLU A  57      33.269  14.954 -19.853  1.00  2.33           O  
ATOM    919  OE2 GLU A  57      34.924  13.716 -19.352  1.00  2.33           O  
ATOM    920  H   GLU A  57      30.805  11.341 -20.573  1.00  2.33           H  
ATOM    921  HA  GLU A  57      30.719  11.600 -17.749  1.00  2.33           H  
ATOM    922 1HB  GLU A  57      31.056  13.618 -19.996  1.00  2.33           H  
ATOM    923 2HB  GLU A  57      31.219  14.040 -18.296  1.00  2.33           H  
ATOM    924 1HG  GLU A  57      33.072  12.433 -18.066  1.00  2.33           H  
ATOM    925 2HG  GLU A  57      32.890  11.971 -19.756  1.00  2.33           H  
ATOM    926  N   LEU A  58      28.123  12.780 -19.362  1.00  1.88           N  
ATOM    927  CA  LEU A  58      26.797  13.397 -19.333  1.00  1.88           C  
ATOM    928  C   LEU A  58      26.897  14.910 -19.098  1.00  1.88           C  
ATOM    929  O   LEU A  58      27.794  15.390 -18.406  1.00  1.88           O  
ATOM    930  CB  LEU A  58      25.918  12.740 -18.260  1.00  1.88           C  
ATOM    931  CG  LEU A  58      25.632  11.237 -18.462  1.00  1.88           C  
ATOM    932  CD1 LEU A  58      24.866  10.737 -17.272  1.00  1.88           C  
ATOM    933  CD2 LEU A  58      24.861  11.011 -19.760  1.00  1.88           C  
ATOM    934  H   LEU A  58      28.419  12.380 -20.251  1.00  1.88           H  
ATOM    935  HA  LEU A  58      26.328  13.234 -20.303  1.00  1.88           H  
ATOM    936 1HB  LEU A  58      26.355  12.871 -17.284  1.00  1.88           H  
ATOM    937 2HB  LEU A  58      24.963  13.249 -18.247  1.00  1.88           H  
ATOM    938  HG  LEU A  58      26.577  10.693 -18.508  1.00  1.88           H  
ATOM    939 1HD1 LEU A  58      24.681   9.694 -17.367  1.00  1.88           H  
ATOM    940 2HD1 LEU A  58      25.460  10.908 -16.376  1.00  1.88           H  
ATOM    941 3HD1 LEU A  58      23.916  11.267 -17.199  1.00  1.88           H  
ATOM    942 1HD2 LEU A  58      24.669   9.951 -19.896  1.00  1.88           H  
ATOM    943 2HD2 LEU A  58      23.921  11.542 -19.720  1.00  1.88           H  
ATOM    944 3HD2 LEU A  58      25.455  11.381 -20.601  1.00  1.88           H  
ATOM    945  N   ASP A  59      26.000  15.681 -19.716  1.00  1.50           N  
ATOM    946  CA  ASP A  59      26.056  17.136 -19.578  1.00  1.50           C  
ATOM    947  C   ASP A  59      25.551  17.603 -18.212  1.00  1.50           C  
ATOM    948  O   ASP A  59      24.844  16.881 -17.500  1.00  1.50           O  
ATOM    949  CB  ASP A  59      25.248  17.810 -20.705  1.00  1.50           C  
ATOM    950  CG  ASP A  59      25.621  19.307 -20.995  1.00  1.50           C  
ATOM    951  OD1 ASP A  59      26.412  19.864 -20.260  1.00  1.50           O  
ATOM    952  OD2 ASP A  59      25.106  19.854 -21.941  1.00  1.50           O  
ATOM    953  H   ASP A  59      25.283  15.258 -20.286  1.00  1.50           H  
ATOM    954  HA  ASP A  59      27.097  17.447 -19.674  1.00  1.50           H  
ATOM    955 1HB  ASP A  59      25.369  17.241 -21.624  1.00  1.50           H  
ATOM    956 2HB  ASP A  59      24.195  17.780 -20.442  1.00  1.50           H  
ATOM    957  N   ALA A  60      25.831  18.865 -17.903  1.00  1.21           N  
ATOM    958  CA  ALA A  60      25.416  19.490 -16.648  1.00  1.21           C  
ATOM    959  C   ALA A  60      23.914  19.444 -16.493  1.00  1.21           C  
ATOM    960  O   ALA A  60      23.399  19.262 -15.396  1.00  1.21           O  
ATOM    961  CB  ALA A  60      25.880  20.930 -16.594  1.00  1.21           C  
ATOM    962  H   ALA A  60      26.369  19.398 -18.587  1.00  1.21           H  
ATOM    963  HA  ALA A  60      25.864  18.932 -15.827  1.00  1.21           H  
ATOM    964 1HB  ALA A  60      25.576  21.377 -15.646  1.00  1.21           H  
ATOM    965 2HB  ALA A  60      26.965  20.967 -16.684  1.00  1.21           H  
ATOM    966 3HB  ALA A  60      25.428  21.483 -17.418  1.00  1.21           H  
ATOM    967  N   LEU A  61      23.212  19.558 -17.607  1.00  1.02           N  
ATOM    968  CA  LEU A  61      21.762  19.570 -17.617  1.00  1.02           C  
ATOM    969  C   LEU A  61      21.165  18.260 -17.137  1.00  1.02           C  
ATOM    970  O   LEU A  61      20.036  18.212 -16.644  1.00  1.02           O  
ATOM    971  CB  LEU A  61      21.269  19.812 -19.031  1.00  1.02           C  
ATOM    972  CG  LEU A  61      21.573  21.165 -19.605  1.00  1.02           C  
ATOM    973  CD1 LEU A  61      21.137  21.195 -21.064  1.00  1.02           C  
ATOM    974  CD2 LEU A  61      20.858  22.213 -18.777  1.00  1.02           C  
ATOM    975  H   LEU A  61      23.715  19.675 -18.478  1.00  1.02           H  
ATOM    976  HA  LEU A  61      21.418  20.373 -16.962  1.00  1.02           H  
ATOM    977 1HB  LEU A  61      21.688  19.049 -19.691  1.00  1.02           H  
ATOM    978 2HB  LEU A  61      20.211  19.704 -19.007  1.00  1.02           H  
ATOM    979  HG  LEU A  61      22.651  21.347 -19.574  1.00  1.02           H  
ATOM    980 1HD1 LEU A  61      21.365  22.171 -21.489  1.00  1.02           H  
ATOM    981 2HD1 LEU A  61      21.679  20.425 -21.617  1.00  1.02           H  
ATOM    982 3HD1 LEU A  61      20.070  21.011 -21.136  1.00  1.02           H  
ATOM    983 1HD2 LEU A  61      21.070  23.204 -19.178  1.00  1.02           H  
ATOM    984 2HD2 LEU A  61      19.786  22.028 -18.807  1.00  1.02           H  
ATOM    985 3HD2 LEU A  61      21.205  22.160 -17.737  1.00  1.02           H  
ATOM    986  N   LEU A  62      21.913  17.180 -17.297  1.00  0.89           N  
ATOM    987  CA  LEU A  62      21.417  15.872 -16.960  1.00  0.89           C  
ATOM    988  C   LEU A  62      21.696  15.642 -15.496  1.00  0.89           C  
ATOM    989  O   LEU A  62      20.957  14.951 -14.791  1.00  0.89           O  
ATOM    990  CB  LEU A  62      22.119  14.866 -17.840  1.00  0.89           C  
ATOM    991  CG  LEU A  62      21.917  15.178 -19.293  1.00  0.89           C  
ATOM    992  CD1 LEU A  62      22.620  14.158 -20.140  1.00  0.89           C  
ATOM    993  CD2 LEU A  62      20.460  15.288 -19.538  1.00  0.89           C  
ATOM    994  H   LEU A  62      22.867  17.256 -17.641  1.00  0.89           H  
ATOM    995  HA  LEU A  62      20.342  15.832 -17.136  1.00  0.89           H  
ATOM    996 1HB  LEU A  62      23.187  14.894 -17.627  1.00  0.89           H  
ATOM    997 2HB  LEU A  62      21.742  13.871 -17.632  1.00  0.89           H  
ATOM    998  HG  LEU A  62      22.372  16.139 -19.530  1.00  0.89           H  
ATOM    999 1HD1 LEU A  62      22.472  14.396 -21.166  1.00  0.89           H  
ATOM   1000 2HD1 LEU A  62      23.665  14.162 -19.916  1.00  0.89           H  
ATOM   1001 3HD1 LEU A  62      22.225  13.197 -19.943  1.00  0.89           H  
ATOM   1002 1HD2 LEU A  62      20.300  15.521 -20.569  1.00  0.89           H  
ATOM   1003 2HD2 LEU A  62      19.983  14.383 -19.295  1.00  0.89           H  
ATOM   1004 3HD2 LEU A  62      20.037  16.076 -18.917  1.00  0.89           H  
ATOM   1005  N   LYS A  63      22.760  16.283 -15.022  1.00  0.82           N  
ATOM   1006  CA  LYS A  63      23.115  16.189 -13.622  1.00  0.82           C  
ATOM   1007  C   LYS A  63      22.085  17.010 -12.834  1.00  0.82           C  
ATOM   1008  O   LYS A  63      21.565  16.554 -11.815  1.00  0.82           O  
ATOM   1009  CB  LYS A  63      24.540  16.710 -13.419  1.00  0.82           C  
ATOM   1010  CG  LYS A  63      25.612  15.840 -14.090  1.00  0.82           C  
ATOM   1011  CD  LYS A  63      27.016  16.390 -13.870  1.00  0.82           C  
ATOM   1012  CE  LYS A  63      28.038  15.684 -14.783  1.00  0.82           C  
ATOM   1013  NZ  LYS A  63      28.156  14.234 -14.505  1.00  0.82           N  
ATOM   1014  H   LYS A  63      23.350  16.812 -15.666  1.00  0.82           H  
ATOM   1015  HA  LYS A  63      23.049  15.160 -13.290  1.00  0.82           H  
ATOM   1016 1HB  LYS A  63      24.623  17.720 -13.807  1.00  0.82           H  
ATOM   1017 2HB  LYS A  63      24.762  16.749 -12.351  1.00  0.82           H  
ATOM   1018 1HG  LYS A  63      25.567  14.830 -13.678  1.00  0.82           H  
ATOM   1019 2HG  LYS A  63      25.417  15.785 -15.164  1.00  0.82           H  
ATOM   1020 1HD  LYS A  63      27.030  17.458 -14.077  1.00  0.82           H  
ATOM   1021 2HD  LYS A  63      27.308  16.228 -12.828  1.00  0.82           H  
ATOM   1022 1HE  LYS A  63      27.721  15.812 -15.819  1.00  0.82           H  
ATOM   1023 2HE  LYS A  63      29.015  16.146 -14.654  1.00  0.82           H  
ATOM   1024 1HZ  LYS A  63      28.828  13.819 -15.159  1.00  0.82           H  
ATOM   1025 2HZ  LYS A  63      28.468  14.058 -13.535  1.00  0.82           H  
ATOM   1026 3HZ  LYS A  63      27.265  13.796 -14.643  1.00  0.82           H  
ATOM   1027  N   GLU A  64      21.725  18.194 -13.358  1.00  0.77           N  
ATOM   1028  CA  GLU A  64      20.713  19.050 -12.729  1.00  0.77           C  
ATOM   1029  C   GLU A  64      19.325  18.393 -12.750  1.00  0.77           C  
ATOM   1030  O   GLU A  64      18.582  18.435 -11.757  1.00  0.77           O  
ATOM   1031  CB  GLU A  64      20.657  20.409 -13.442  1.00  0.77           C  
ATOM   1032  CG  GLU A  64      21.886  21.313 -13.214  1.00  0.77           C  
ATOM   1033  CD  GLU A  64      21.861  22.587 -14.045  1.00  0.77           C  
ATOM   1034  OE1 GLU A  64      20.990  22.725 -14.873  1.00  0.77           O  
ATOM   1035  OE2 GLU A  64      22.716  23.420 -13.843  1.00  0.77           O  
ATOM   1036  H   GLU A  64      22.199  18.523 -14.199  1.00  0.77           H  
ATOM   1037  HA  GLU A  64      20.999  19.213 -11.691  1.00  0.77           H  
ATOM   1038 1HB  GLU A  64      20.563  20.245 -14.516  1.00  0.77           H  
ATOM   1039 2HB  GLU A  64      19.771  20.953 -13.115  1.00  0.77           H  
ATOM   1040 1HG  GLU A  64      21.926  21.585 -12.160  1.00  0.77           H  
ATOM   1041 2HG  GLU A  64      22.786  20.750 -13.444  1.00  0.77           H  
ATOM   1042  N   HIS A  65      18.975  17.742 -13.867  1.00  0.75           N  
ATOM   1043  CA  HIS A  65      17.693  17.050 -13.960  1.00  0.75           C  
ATOM   1044  C   HIS A  65      17.671  15.932 -12.927  1.00  0.75           C  
ATOM   1045  O   HIS A  65      16.748  15.829 -12.117  1.00  0.75           O  
ATOM   1046  CB  HIS A  65      17.468  16.486 -15.371  1.00  0.75           C  
ATOM   1047  CG  HIS A  65      16.144  15.770 -15.561  1.00  0.75           C  
ATOM   1048  ND1 HIS A  65      15.913  14.882 -16.601  1.00  0.75           N  
ATOM   1049  CD2 HIS A  65      15.001  15.813 -14.850  1.00  0.75           C  
ATOM   1050  CE1 HIS A  65      14.686  14.418 -16.515  1.00  0.75           C  
ATOM   1051  NE2 HIS A  65      14.109  14.962 -15.461  1.00  0.75           N  
ATOM   1052  H   HIS A  65      19.583  17.758 -14.688  1.00  0.75           H  
ATOM   1053  HA  HIS A  65      16.881  17.738 -13.731  1.00  0.75           H  
ATOM   1054 1HB  HIS A  65      17.526  17.298 -16.097  1.00  0.75           H  
ATOM   1055 2HB  HIS A  65      18.270  15.790 -15.612  1.00  0.75           H  
ATOM   1056  HD2 HIS A  65      14.820  16.410 -13.956  1.00  0.75           H  
ATOM   1057  HE1 HIS A  65      14.234  13.700 -17.197  1.00  0.75           H  
ATOM   1058  HE2 HIS A  65      13.166  14.789 -15.141  1.00  0.75           H  
ATOM   1059  N   GLY A  66      18.715  15.110 -12.941  1.00  0.73           N  
ATOM   1060  CA  GLY A  66      18.849  13.979 -12.043  1.00  0.73           C  
ATOM   1061  C   GLY A  66      18.728  14.406 -10.598  1.00  0.73           C  
ATOM   1062  O   GLY A  66      17.953  13.823  -9.830  1.00  0.73           O  
ATOM   1063  H   GLY A  66      19.460  15.247 -13.623  1.00  0.73           H  
ATOM   1064 1HA  GLY A  66      18.097  13.225 -12.271  1.00  0.73           H  
ATOM   1065 2HA  GLY A  66      19.824  13.535 -12.215  1.00  0.73           H  
ATOM   1066  N   LYS A  67      19.507  15.421 -10.227  1.00  0.73           N  
ATOM   1067  CA  LYS A  67      19.530  15.951  -8.881  1.00  0.73           C  
ATOM   1068  C   LYS A  67      18.141  16.380  -8.448  1.00  0.73           C  
ATOM   1069  O   LYS A  67      17.721  16.069  -7.335  1.00  0.73           O  
ATOM   1070  CB  LYS A  67      20.479  17.143  -8.822  1.00  0.73           C  
ATOM   1071  CG  LYS A  67      20.725  17.763  -7.462  1.00  0.73           C  
ATOM   1072  CD  LYS A  67      21.708  18.919  -7.613  1.00  0.73           C  
ATOM   1073  CE  LYS A  67      22.143  19.515  -6.301  1.00  0.73           C  
ATOM   1074  NZ  LYS A  67      23.228  20.518  -6.514  1.00  0.73           N  
ATOM   1075  H   LYS A  67      20.130  15.845 -10.913  1.00  0.73           H  
ATOM   1076  HA  LYS A  67      19.873  15.170  -8.213  1.00  0.73           H  
ATOM   1077 1HB  LYS A  67      21.449  16.842  -9.221  1.00  0.73           H  
ATOM   1078 2HB  LYS A  67      20.101  17.929  -9.478  1.00  0.73           H  
ATOM   1079 1HG  LYS A  67      19.788  18.112  -7.027  1.00  0.73           H  
ATOM   1080 2HG  LYS A  67      21.172  17.024  -6.811  1.00  0.73           H  
ATOM   1081 1HD  LYS A  67      22.567  18.612  -8.150  1.00  0.73           H  
ATOM   1082 2HD  LYS A  67      21.225  19.703  -8.193  1.00  0.73           H  
ATOM   1083 1HE  LYS A  67      21.298  20.002  -5.820  1.00  0.73           H  
ATOM   1084 2HE  LYS A  67      22.516  18.722  -5.651  1.00  0.73           H  
ATOM   1085 1HZ  LYS A  67      23.520  20.902  -5.630  1.00  0.73           H  
ATOM   1086 2HZ  LYS A  67      24.042  20.042  -6.970  1.00  0.73           H  
ATOM   1087 3HZ  LYS A  67      22.899  21.259  -7.111  1.00  0.73           H  
ATOM   1088  N   THR A  68      17.416  17.066  -9.336  1.00  0.73           N  
ATOM   1089  CA  THR A  68      16.073  17.537  -9.039  1.00  0.73           C  
ATOM   1090  C   THR A  68      15.123  16.371  -8.776  1.00  0.73           C  
ATOM   1091  O   THR A  68      14.346  16.390  -7.812  1.00  0.73           O  
ATOM   1092  CB  THR A  68      15.530  18.383 -10.201  1.00  0.73           C  
ATOM   1093  OG1 THR A  68      16.382  19.526 -10.403  1.00  0.73           O  
ATOM   1094  CG2 THR A  68      14.118  18.839  -9.889  1.00  0.73           C  
ATOM   1095  H   THR A  68      17.818  17.303 -10.245  1.00  0.73           H  
ATOM   1096  HA  THR A  68      16.115  18.156  -8.144  1.00  0.73           H  
ATOM   1097  HB  THR A  68      15.520  17.788 -11.110  1.00  0.73           H  
ATOM   1098  HG1 THR A  68      17.244  19.215 -10.782  1.00  0.73           H  
ATOM   1099 1HG2 THR A  68      13.740  19.435 -10.718  1.00  0.73           H  
ATOM   1100 2HG2 THR A  68      13.481  17.966  -9.746  1.00  0.73           H  
ATOM   1101 3HG2 THR A  68      14.123  19.440  -8.982  1.00  0.73           H  
ATOM   1102  N   VAL A  69      15.201  15.334  -9.613  1.00  0.73           N  
ATOM   1103  CA  VAL A  69      14.335  14.174  -9.442  1.00  0.73           C  
ATOM   1104  C   VAL A  69      14.615  13.500  -8.101  1.00  0.73           C  
ATOM   1105  O   VAL A  69      13.684  13.205  -7.337  1.00  0.73           O  
ATOM   1106  CB  VAL A  69      14.554  13.165 -10.597  1.00  0.73           C  
ATOM   1107  CG1 VAL A  69      13.820  11.857 -10.316  1.00  0.73           C  
ATOM   1108  CG2 VAL A  69      14.057  13.771 -11.911  1.00  0.73           C  
ATOM   1109  H   VAL A  69      15.860  15.373 -10.394  1.00  0.73           H  
ATOM   1110  HA  VAL A  69      13.299  14.509  -9.459  1.00  0.73           H  
ATOM   1111  HB  VAL A  69      15.621  12.945 -10.676  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  69      14.001  11.162 -11.134  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  69      14.190  11.427  -9.384  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  69      12.752  12.050 -10.231  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  69      14.229  13.069 -12.726  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  69      12.993  13.986 -11.833  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  69      14.595  14.686 -12.106  1.00  0.73           H  
ATOM   1118  N   LEU A  70      15.896  13.291  -7.791  1.00  0.73           N  
ATOM   1119  CA  LEU A  70      16.239  12.683  -6.519  1.00  0.73           C  
ATOM   1120  C   LEU A  70      15.894  13.557  -5.336  1.00  0.73           C  
ATOM   1121  O   LEU A  70      15.429  13.048  -4.321  1.00  0.73           O  
ATOM   1122  CB  LEU A  70      17.717  12.334  -6.437  1.00  0.73           C  
ATOM   1123  CG  LEU A  70      18.178  11.199  -7.292  1.00  0.73           C  
ATOM   1124  CD1 LEU A  70      19.658  11.070  -7.146  1.00  0.73           C  
ATOM   1125  CD2 LEU A  70      17.484   9.921  -6.866  1.00  0.73           C  
ATOM   1126  H   LEU A  70      16.629  13.555  -8.451  1.00  0.73           H  
ATOM   1127  HA  LEU A  70      15.672  11.759  -6.429  1.00  0.73           H  
ATOM   1128 1HB  LEU A  70      18.278  13.217  -6.746  1.00  0.73           H  
ATOM   1129 2HB  LEU A  70      17.969  12.107  -5.404  1.00  0.73           H  
ATOM   1130  HG  LEU A  70      17.950  11.408  -8.339  1.00  0.73           H  
ATOM   1131 1HD1 LEU A  70      19.987  10.257  -7.751  1.00  0.73           H  
ATOM   1132 2HD1 LEU A  70      20.135  11.991  -7.468  1.00  0.73           H  
ATOM   1133 3HD1 LEU A  70      19.913  10.871  -6.112  1.00  0.73           H  
ATOM   1134 1HD2 LEU A  70      17.841   9.121  -7.499  1.00  0.73           H  
ATOM   1135 2HD2 LEU A  70      17.717   9.700  -5.823  1.00  0.73           H  
ATOM   1136 3HD2 LEU A  70      16.404  10.030  -6.983  1.00  0.73           H  
ATOM   1137  N   ASP A  71      16.066  14.870  -5.461  1.00  0.73           N  
ATOM   1138  CA  ASP A  71      15.784  15.751  -4.345  1.00  0.73           C  
ATOM   1139  C   ASP A  71      14.311  15.652  -3.994  1.00  0.73           C  
ATOM   1140  O   ASP A  71      13.960  15.512  -2.821  1.00  0.73           O  
ATOM   1141  CB  ASP A  71      16.168  17.198  -4.682  1.00  0.73           C  
ATOM   1142  CG  ASP A  71      16.080  18.166  -3.487  1.00  0.73           C  
ATOM   1143  OD1 ASP A  71      16.828  17.982  -2.541  1.00  0.73           O  
ATOM   1144  OD2 ASP A  71      15.297  19.088  -3.537  1.00  0.73           O  
ATOM   1145  H   ASP A  71      16.442  15.264  -6.319  1.00  0.73           H  
ATOM   1146  HA  ASP A  71      16.369  15.426  -3.485  1.00  0.73           H  
ATOM   1147 1HB  ASP A  71      17.185  17.216  -5.071  1.00  0.73           H  
ATOM   1148 2HB  ASP A  71      15.517  17.562  -5.480  1.00  0.73           H  
ATOM   1149  N   ALA A  72      13.440  15.686  -5.011  1.00  0.73           N  
ATOM   1150  CA  ALA A  72      12.010  15.579  -4.763  1.00  0.73           C  
ATOM   1151  C   ALA A  72      11.663  14.258  -4.086  1.00  0.73           C  
ATOM   1152  O   ALA A  72      10.869  14.225  -3.143  1.00  0.73           O  
ATOM   1153  CB  ALA A  72      11.251  15.686  -6.071  1.00  0.73           C  
ATOM   1154  H   ALA A  72      13.779  15.806  -5.968  1.00  0.73           H  
ATOM   1155  HA  ALA A  72      11.718  16.393  -4.098  1.00  0.73           H  
ATOM   1156 1HB  ALA A  72      10.187  15.622  -5.873  1.00  0.73           H  
ATOM   1157 2HB  ALA A  72      11.483  16.637  -6.549  1.00  0.73           H  
ATOM   1158 3HB  ALA A  72      11.553  14.867  -6.728  1.00  0.73           H  
ATOM   1159  N   LEU A  73      12.305  13.174  -4.523  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      12.044  11.858  -3.957  1.00  0.72           C  
ATOM   1161  C   LEU A  73      12.477  11.802  -2.501  1.00  0.72           C  
ATOM   1162  O   LEU A  73      11.780  11.249  -1.646  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      12.809  10.796  -4.722  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      12.559   9.407  -4.284  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      11.075   9.094  -4.499  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      13.448   8.508  -5.055  1.00  0.72           C  
ATOM   1167  H   LEU A  73      12.956  13.255  -5.308  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      10.975  11.657  -4.018  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      12.560  10.879  -5.781  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      13.875  10.990  -4.608  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      12.781   9.304  -3.221  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      10.849   8.089  -4.205  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      10.463   9.785  -3.916  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      10.844   9.208  -5.552  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      13.279   7.501  -4.742  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      13.233   8.605  -6.120  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      14.489   8.781  -4.866  1.00  0.72           H  
ATOM   1178  N   ILE A  74      13.650  12.354  -2.228  1.00  0.73           N  
ATOM   1179  CA  ILE A  74      14.199  12.372  -0.893  1.00  0.73           C  
ATOM   1180  C   ILE A  74      13.329  13.214   0.034  1.00  0.73           C  
ATOM   1181  O   ILE A  74      13.066  12.802   1.166  1.00  0.73           O  
ATOM   1182  CB  ILE A  74      15.670  12.803  -0.913  1.00  0.73           C  
ATOM   1183  CG1 ILE A  74      16.469  11.653  -1.627  1.00  0.73           C  
ATOM   1184  CG2 ILE A  74      16.160  13.018   0.510  1.00  0.73           C  
ATOM   1185  CD1 ILE A  74      17.897  11.953  -2.016  1.00  0.73           C  
ATOM   1186  H   ILE A  74      14.188  12.778  -2.984  1.00  0.73           H  
ATOM   1187  HA  ILE A  74      14.188  11.351  -0.516  1.00  0.73           H  
ATOM   1188  HB  ILE A  74      15.784  13.718  -1.502  1.00  0.73           H  
ATOM   1189 1HG1 ILE A  74      16.472  10.819  -0.974  1.00  0.73           H  
ATOM   1190 2HG1 ILE A  74      15.928  11.373  -2.530  1.00  0.73           H  
ATOM   1191 1HG2 ILE A  74      17.210  13.304   0.494  1.00  0.73           H  
ATOM   1192 2HG2 ILE A  74      15.573  13.810   0.971  1.00  0.73           H  
ATOM   1193 3HG2 ILE A  74      16.042  12.096   1.080  1.00  0.73           H  
ATOM   1194 1HD1 ILE A  74      18.332  11.076  -2.496  1.00  0.73           H  
ATOM   1195 2HD1 ILE A  74      17.900  12.788  -2.711  1.00  0.73           H  
ATOM   1196 3HD1 ILE A  74      18.475  12.203  -1.127  1.00  0.73           H  
ATOM   1197  N   GLU A  75      12.870  14.389  -0.420  1.00  0.75           N  
ATOM   1198  CA  GLU A  75      11.994  15.177   0.439  1.00  0.75           C  
ATOM   1199  C   GLU A  75      10.774  14.327   0.810  1.00  0.75           C  
ATOM   1200  O   GLU A  75      10.426  14.232   1.990  1.00  0.75           O  
ATOM   1201  CB  GLU A  75      11.542  16.482  -0.230  1.00  0.75           C  
ATOM   1202  CG  GLU A  75      10.733  17.399   0.713  1.00  0.75           C  
ATOM   1203  CD  GLU A  75      10.277  18.725   0.099  1.00  0.75           C  
ATOM   1204  OE1 GLU A  75      10.509  18.945  -1.063  1.00  0.75           O  
ATOM   1205  OE2 GLU A  75       9.703  19.517   0.814  1.00  0.75           O  
ATOM   1206  H   GLU A  75      13.129  14.725  -1.349  1.00  0.75           H  
ATOM   1207  HA  GLU A  75      12.530  15.425   1.353  1.00  0.75           H  
ATOM   1208 1HB  GLU A  75      12.413  17.030  -0.591  1.00  0.75           H  
ATOM   1209 2HB  GLU A  75      10.918  16.248  -1.097  1.00  0.75           H  
ATOM   1210 1HG  GLU A  75       9.869  16.848   1.047  1.00  0.75           H  
ATOM   1211 2HG  GLU A  75      11.342  17.608   1.592  1.00  0.75           H  
ATOM   1212  N   ILE A  76      10.197  13.630  -0.180  1.00  0.79           N  
ATOM   1213  CA  ILE A  76       9.062  12.757   0.083  1.00  0.79           C  
ATOM   1214  C   ILE A  76       9.417  11.668   1.082  1.00  0.79           C  
ATOM   1215  O   ILE A  76       8.642  11.390   1.987  1.00  0.79           O  
ATOM   1216  CB  ILE A  76       8.556  12.090  -1.214  1.00  0.79           C  
ATOM   1217  CG1 ILE A  76       7.934  13.087  -2.151  1.00  0.79           C  
ATOM   1218  CG2 ILE A  76       7.575  11.073  -0.885  1.00  0.79           C  
ATOM   1219  CD1 ILE A  76       6.673  13.681  -1.604  1.00  0.79           C  
ATOM   1220  H   ILE A  76      10.535  13.739  -1.140  1.00  0.79           H  
ATOM   1221  HA  ILE A  76       8.258  13.358   0.504  1.00  0.79           H  
ATOM   1222  HB  ILE A  76       9.386  11.627  -1.726  1.00  0.79           H  
ATOM   1223 1HG1 ILE A  76       8.630  13.892  -2.340  1.00  0.79           H  
ATOM   1224 2HG1 ILE A  76       7.706  12.601  -3.076  1.00  0.79           H  
ATOM   1225 1HG2 ILE A  76       7.233  10.588  -1.762  1.00  0.79           H  
ATOM   1226 2HG2 ILE A  76       8.011  10.343  -0.221  1.00  0.79           H  
ATOM   1227 3HG2 ILE A  76       6.761  11.573  -0.411  1.00  0.79           H  
ATOM   1228 1HD1 ILE A  76       6.275  14.370  -2.333  1.00  0.79           H  
ATOM   1229 2HD1 ILE A  76       5.945  12.893  -1.418  1.00  0.79           H  
ATOM   1230 3HD1 ILE A  76       6.885  14.196  -0.675  1.00  0.79           H  
ATOM   1231  N   ALA A  77      10.598  11.066   0.957  1.00  0.87           N  
ATOM   1232  CA  ALA A  77      11.007  10.037   1.909  1.00  0.87           C  
ATOM   1233  C   ALA A  77      11.078  10.569   3.331  1.00  0.87           C  
ATOM   1234  O   ALA A  77      10.745   9.863   4.284  1.00  0.87           O  
ATOM   1235  CB  ALA A  77      12.356   9.484   1.522  1.00  0.87           C  
ATOM   1236  H   ALA A  77      11.204  11.309   0.174  1.00  0.87           H  
ATOM   1237  HA  ALA A  77      10.268   9.248   1.890  1.00  0.87           H  
ATOM   1238 1HB  ALA A  77      12.637   8.698   2.220  1.00  0.87           H  
ATOM   1239 2HB  ALA A  77      12.296   9.086   0.522  1.00  0.87           H  
ATOM   1240 3HB  ALA A  77      13.094  10.278   1.553  1.00  0.87           H  
ATOM   1241  N   ARG A  78      11.537  11.809   3.482  1.00  0.99           N  
ATOM   1242  CA  ARG A  78      11.681  12.421   4.795  1.00  0.99           C  
ATOM   1243  C   ARG A  78      10.345  12.688   5.476  1.00  0.99           C  
ATOM   1244  O   ARG A  78      10.240  12.611   6.704  1.00  0.99           O  
ATOM   1245  CB  ARG A  78      12.502  13.688   4.681  1.00  0.99           C  
ATOM   1246  CG  ARG A  78      13.971  13.433   4.387  1.00  0.99           C  
ATOM   1247  CD  ARG A  78      14.712  14.676   4.136  1.00  0.99           C  
ATOM   1248  NE  ARG A  78      16.115  14.416   3.892  1.00  0.99           N  
ATOM   1249  CZ  ARG A  78      16.974  15.288   3.338  1.00  0.99           C  
ATOM   1250  NH1 ARG A  78      16.565  16.478   2.961  1.00  0.99           N  
ATOM   1251  NH2 ARG A  78      18.230  14.941   3.167  1.00  0.99           N  
ATOM   1252  H   ARG A  78      11.816  12.336   2.652  1.00  0.99           H  
ATOM   1253  HA  ARG A  78      12.238  11.734   5.425  1.00  0.99           H  
ATOM   1254 1HB  ARG A  78      12.107  14.308   3.880  1.00  0.99           H  
ATOM   1255 2HB  ARG A  78      12.431  14.256   5.605  1.00  0.99           H  
ATOM   1256 1HG  ARG A  78      14.424  12.929   5.238  1.00  0.99           H  
ATOM   1257 2HG  ARG A  78      14.057  12.800   3.505  1.00  0.99           H  
ATOM   1258 1HD  ARG A  78      14.298  15.170   3.255  1.00  0.99           H  
ATOM   1259 2HD  ARG A  78      14.630  15.335   4.998  1.00  0.99           H  
ATOM   1260  HE  ARG A  78      16.480  13.510   4.162  1.00  0.99           H  
ATOM   1261 1HH1 ARG A  78      15.600  16.744   3.088  1.00  0.99           H  
ATOM   1262 2HH1 ARG A  78      17.222  17.123   2.541  1.00  0.99           H  
ATOM   1263 1HH2 ARG A  78      18.554  14.027   3.451  1.00  0.99           H  
ATOM   1264 2HH2 ARG A  78      18.895  15.589   2.728  1.00  0.99           H  
ATOM   1265  N   LEU A  79       9.317  13.008   4.695  1.00  1.14           N  
ATOM   1266  CA  LEU A  79       8.012  13.276   5.291  1.00  1.14           C  
ATOM   1267  C   LEU A  79       7.225  11.996   5.546  1.00  1.14           C  
ATOM   1268  O   LEU A  79       7.161  11.111   4.701  1.00  1.14           O  
ATOM   1269  CB  LEU A  79       7.163  14.164   4.389  1.00  1.14           C  
ATOM   1270  CG  LEU A  79       7.418  15.643   4.459  1.00  1.14           C  
ATOM   1271  CD1 LEU A  79       8.707  15.970   3.781  1.00  1.14           C  
ATOM   1272  CD2 LEU A  79       6.287  16.333   3.826  1.00  1.14           C  
ATOM   1273  H   LEU A  79       9.463  13.090   3.686  1.00  1.14           H  
ATOM   1274  HA  LEU A  79       8.165  13.783   6.241  1.00  1.14           H  
ATOM   1275 1HB  LEU A  79       7.333  13.853   3.353  1.00  1.14           H  
ATOM   1276 2HB  LEU A  79       6.112  13.992   4.629  1.00  1.14           H  
ATOM   1277  HG  LEU A  79       7.500  15.956   5.500  1.00  1.14           H  
ATOM   1278 1HD1 LEU A  79       8.892  17.043   3.829  1.00  1.14           H  
ATOM   1279 2HD1 LEU A  79       9.528  15.441   4.258  1.00  1.14           H  
ATOM   1280 3HD1 LEU A  79       8.632  15.665   2.745  1.00  1.14           H  
ATOM   1281 1HD2 LEU A  79       6.453  17.405   3.867  1.00  1.14           H  
ATOM   1282 2HD2 LEU A  79       6.201  16.021   2.809  1.00  1.14           H  
ATOM   1283 3HD2 LEU A  79       5.385  16.069   4.361  1.00  1.14           H  
ATOM   1284  N   ARG A  80       6.579  11.901   6.701  1.00  1.29           N  
ATOM   1285  CA  ARG A  80       5.757  10.723   6.935  1.00  1.29           C  
ATOM   1286  C   ARG A  80       4.528  10.761   6.036  1.00  1.29           C  
ATOM   1287  O   ARG A  80       3.864  11.794   5.920  1.00  1.29           O  
ATOM   1288  CB  ARG A  80       5.352  10.576   8.393  1.00  1.29           C  
ATOM   1289  CG  ARG A  80       4.645   9.254   8.694  1.00  1.29           C  
ATOM   1290  CD  ARG A  80       4.383   9.043  10.127  1.00  1.29           C  
ATOM   1291  NE  ARG A  80       3.729   7.768  10.343  1.00  1.29           N  
ATOM   1292  CZ  ARG A  80       3.496   7.208  11.537  1.00  1.29           C  
ATOM   1293  NH1 ARG A  80       3.871   7.817  12.643  1.00  1.29           N  
ATOM   1294  NH2 ARG A  80       2.894   6.036  11.591  1.00  1.29           N  
ATOM   1295  H   ARG A  80       6.660  12.628   7.397  1.00  1.29           H  
ATOM   1296  HA  ARG A  80       6.344   9.841   6.670  1.00  1.29           H  
ATOM   1297 1HB  ARG A  80       6.234  10.638   9.028  1.00  1.29           H  
ATOM   1298 2HB  ARG A  80       4.679  11.385   8.675  1.00  1.29           H  
ATOM   1299 1HG  ARG A  80       3.687   9.227   8.192  1.00  1.29           H  
ATOM   1300 2HG  ARG A  80       5.260   8.428   8.337  1.00  1.29           H  
ATOM   1301 1HD  ARG A  80       5.319   9.048  10.683  1.00  1.29           H  
ATOM   1302 2HD  ARG A  80       3.727   9.831  10.497  1.00  1.29           H  
ATOM   1303  HE  ARG A  80       3.422   7.257   9.526  1.00  1.29           H  
ATOM   1304 1HH1 ARG A  80       4.335   8.710  12.594  1.00  1.29           H  
ATOM   1305 2HH1 ARG A  80       3.696   7.384  13.545  1.00  1.29           H  
ATOM   1306 1HH2 ARG A  80       2.609   5.577  10.721  1.00  1.29           H  
ATOM   1307 2HH2 ARG A  80       2.732   5.595  12.486  1.00  1.29           H  
ATOM   1308  N   TYR A  81       4.201   9.611   5.459  1.00  1.39           N  
ATOM   1309  CA  TYR A  81       3.063   9.417   4.556  1.00  1.39           C  
ATOM   1310  C   TYR A  81       1.693   9.893   5.049  1.00  1.39           C  
ATOM   1311  O   TYR A  81       0.797  10.152   4.245  1.00  1.39           O  
ATOM   1312  CB  TYR A  81       2.981   7.935   4.234  1.00  1.39           C  
ATOM   1313  CG  TYR A  81       2.691   7.094   5.465  1.00  1.39           C  
ATOM   1314  CD1 TYR A  81       1.392   6.808   5.845  1.00  1.39           C  
ATOM   1315  CD2 TYR A  81       3.755   6.613   6.221  1.00  1.39           C  
ATOM   1316  CE1 TYR A  81       1.156   6.050   6.980  1.00  1.39           C  
ATOM   1317  CE2 TYR A  81       3.523   5.856   7.351  1.00  1.39           C  
ATOM   1318  CZ  TYR A  81       2.229   5.575   7.735  1.00  1.39           C  
ATOM   1319  OH  TYR A  81       1.989   4.825   8.876  1.00  1.39           O  
ATOM   1320  H   TYR A  81       4.808   8.821   5.622  1.00  1.39           H  
ATOM   1321  HA  TYR A  81       3.273   9.949   3.643  1.00  1.39           H  
ATOM   1322 1HB  TYR A  81       2.185   7.769   3.522  1.00  1.39           H  
ATOM   1323 2HB  TYR A  81       3.915   7.594   3.785  1.00  1.39           H  
ATOM   1324  HD1 TYR A  81       0.557   7.183   5.254  1.00  1.39           H  
ATOM   1325  HD2 TYR A  81       4.779   6.836   5.919  1.00  1.39           H  
ATOM   1326  HE1 TYR A  81       0.133   5.828   7.282  1.00  1.39           H  
ATOM   1327  HE2 TYR A  81       4.363   5.481   7.940  1.00  1.39           H  
ATOM   1328  HH  TYR A  81       1.085   4.489   8.848  1.00  1.39           H  
ATOM   1329  N   SER A  82       1.520   9.975   6.361  1.00  1.41           N  
ATOM   1330  CA  SER A  82       0.260  10.378   6.959  1.00  1.41           C  
ATOM   1331  C   SER A  82       0.049  11.897   7.027  1.00  1.41           C  
ATOM   1332  O   SER A  82      -1.045  12.353   7.364  1.00  1.41           O  
ATOM   1333  CB  SER A  82       0.170   9.807   8.356  1.00  1.41           C  
ATOM   1334  OG  SER A  82       1.113  10.408   9.201  1.00  1.41           O  
ATOM   1335  H   SER A  82       2.297   9.753   6.957  1.00  1.41           H  
ATOM   1336  HA  SER A  82      -0.544   9.954   6.358  1.00  1.41           H  
ATOM   1337 1HB  SER A  82      -0.832   9.968   8.750  1.00  1.41           H  
ATOM   1338 2HB  SER A  82       0.342   8.733   8.322  1.00  1.41           H  
ATOM   1339  HG  SER A  82       0.906  11.349   9.193  1.00  1.41           H  
ATOM   1340  N   GLY A  83       1.093  12.684   6.763  1.00  1.34           N  
ATOM   1341  CA  GLY A  83       0.967  14.132   6.899  1.00  1.34           C  
ATOM   1342  C   GLY A  83       0.405  14.824   5.659  1.00  1.34           C  
ATOM   1343  O   GLY A  83       0.721  14.458   4.525  1.00  1.34           O  
ATOM   1344  H   GLY A  83       1.981  12.279   6.463  1.00  1.34           H  
ATOM   1345 1HA  GLY A  83       0.330  14.356   7.755  1.00  1.34           H  
ATOM   1346 2HA  GLY A  83       1.948  14.547   7.127  1.00  1.34           H  
ATOM   1347  N   GLU A  84      -0.298  15.933   5.882  1.00  1.21           N  
ATOM   1348  CA  GLU A  84      -0.857  16.729   4.789  1.00  1.21           C  
ATOM   1349  C   GLU A  84       0.240  17.254   3.874  1.00  1.21           C  
ATOM   1350  O   GLU A  84       0.054  17.373   2.659  1.00  1.21           O  
ATOM   1351  CB  GLU A  84      -1.682  17.887   5.348  1.00  1.21           C  
ATOM   1352  CG  GLU A  84      -2.982  17.459   6.026  1.00  1.21           C  
ATOM   1353  CD  GLU A  84      -3.756  18.616   6.622  1.00  1.21           C  
ATOM   1354  OE1 GLU A  84      -3.239  19.709   6.644  1.00  1.21           O  
ATOM   1355  OE2 GLU A  84      -4.865  18.402   7.053  1.00  1.21           O  
ATOM   1356  H   GLU A  84      -0.498  16.201   6.836  1.00  1.21           H  
ATOM   1357  HA  GLU A  84      -1.514  16.088   4.201  1.00  1.21           H  
ATOM   1358 1HB  GLU A  84      -1.086  18.440   6.075  1.00  1.21           H  
ATOM   1359 2HB  GLU A  84      -1.931  18.576   4.540  1.00  1.21           H  
ATOM   1360 1HG  GLU A  84      -3.611  16.957   5.291  1.00  1.21           H  
ATOM   1361 2HG  GLU A  84      -2.746  16.742   6.811  1.00  1.21           H  
ATOM   1362  N   ASP A  85       1.391  17.570   4.459  1.00  1.06           N  
ATOM   1363  CA  ASP A  85       2.521  18.071   3.695  1.00  1.06           C  
ATOM   1364  C   ASP A  85       2.993  17.022   2.678  1.00  1.06           C  
ATOM   1365  O   ASP A  85       3.455  17.358   1.587  1.00  1.06           O  
ATOM   1366  CB  ASP A  85       3.664  18.451   4.630  1.00  1.06           C  
ATOM   1367  CG  ASP A  85       3.393  19.696   5.467  1.00  1.06           C  
ATOM   1368  OD1 ASP A  85       2.463  20.409   5.179  1.00  1.06           O  
ATOM   1369  OD2 ASP A  85       4.127  19.916   6.399  1.00  1.06           O  
ATOM   1370  H   ASP A  85       1.475  17.453   5.457  1.00  1.06           H  
ATOM   1371  HA  ASP A  85       2.205  18.962   3.154  1.00  1.06           H  
ATOM   1372 1HB  ASP A  85       3.879  17.623   5.302  1.00  1.06           H  
ATOM   1373 2HB  ASP A  85       4.550  18.643   4.039  1.00  1.06           H  
ATOM   1374  N   TYR A  86       2.899  15.735   3.040  1.00  0.93           N  
ATOM   1375  CA  TYR A  86       3.340  14.660   2.158  1.00  0.93           C  
ATOM   1376  C   TYR A  86       2.472  14.724   0.936  1.00  0.93           C  
ATOM   1377  O   TYR A  86       2.942  14.743  -0.206  1.00  0.93           O  
ATOM   1378  CB  TYR A  86       3.147  13.296   2.812  1.00  0.93           C  
ATOM   1379  CG  TYR A  86       3.620  12.128   2.022  1.00  0.93           C  
ATOM   1380  CD1 TYR A  86       4.902  11.661   2.210  1.00  0.93           C  
ATOM   1381  CD2 TYR A  86       2.775  11.507   1.107  1.00  0.93           C  
ATOM   1382  CE1 TYR A  86       5.332  10.571   1.518  1.00  0.93           C  
ATOM   1383  CE2 TYR A  86       3.223  10.423   0.393  1.00  0.93           C  
ATOM   1384  CZ  TYR A  86       4.495   9.954   0.599  1.00  0.93           C  
ATOM   1385  OH  TYR A  86       4.942   8.874  -0.110  1.00  0.93           O  
ATOM   1386  H   TYR A  86       2.456  15.475   3.915  1.00  0.93           H  
ATOM   1387  HA  TYR A  86       4.377  14.814   1.867  1.00  0.93           H  
ATOM   1388 1HB  TYR A  86       3.662  13.283   3.772  1.00  0.93           H  
ATOM   1389 2HB  TYR A  86       2.097  13.133   3.017  1.00  0.93           H  
ATOM   1390  HD1 TYR A  86       5.563  12.142   2.926  1.00  0.93           H  
ATOM   1391  HD2 TYR A  86       1.761  11.879   0.956  1.00  0.93           H  
ATOM   1392  HE1 TYR A  86       6.344  10.196   1.685  1.00  0.93           H  
ATOM   1393  HE2 TYR A  86       2.568   9.932  -0.328  1.00  0.93           H  
ATOM   1394  HH  TYR A  86       4.229   8.551  -0.672  1.00  0.93           H  
ATOM   1395  N   ARG A  87       1.166  14.764   1.209  1.00  0.83           N  
ATOM   1396  CA  ARG A  87       0.165  14.766   0.164  1.00  0.83           C  
ATOM   1397  C   ARG A  87       0.317  15.995  -0.715  1.00  0.83           C  
ATOM   1398  O   ARG A  87       0.208  15.898  -1.937  1.00  0.83           O  
ATOM   1399  CB  ARG A  87      -1.221  14.747   0.786  1.00  0.83           C  
ATOM   1400  CG  ARG A  87      -1.580  13.441   1.477  1.00  0.83           C  
ATOM   1401  CD  ARG A  87      -2.914  13.511   2.135  1.00  0.83           C  
ATOM   1402  NE  ARG A  87      -3.247  12.267   2.810  1.00  0.83           N  
ATOM   1403  CZ  ARG A  87      -4.308  12.090   3.624  1.00  0.83           C  
ATOM   1404  NH1 ARG A  87      -5.140  13.084   3.854  1.00  0.83           N  
ATOM   1405  NH2 ARG A  87      -4.512  10.915   4.193  1.00  0.83           N  
ATOM   1406  H   ARG A  87       0.880  14.766   2.193  1.00  0.83           H  
ATOM   1407  HA  ARG A  87       0.296  13.873  -0.446  1.00  0.83           H  
ATOM   1408 1HB  ARG A  87      -1.300  15.539   1.523  1.00  0.83           H  
ATOM   1409 2HB  ARG A  87      -1.967  14.938   0.017  1.00  0.83           H  
ATOM   1410 1HG  ARG A  87      -1.585  12.626   0.751  1.00  0.83           H  
ATOM   1411 2HG  ARG A  87      -0.830  13.235   2.250  1.00  0.83           H  
ATOM   1412 1HD  ARG A  87      -2.908  14.310   2.877  1.00  0.83           H  
ATOM   1413 2HD  ARG A  87      -3.681  13.712   1.389  1.00  0.83           H  
ATOM   1414  HE  ARG A  87      -2.630  11.477   2.662  1.00  0.83           H  
ATOM   1415 1HH1 ARG A  87      -4.985  13.984   3.420  1.00  0.83           H  
ATOM   1416 2HH1 ARG A  87      -5.933  12.948   4.464  1.00  0.83           H  
ATOM   1417 1HH2 ARG A  87      -3.870  10.153   4.019  1.00  0.83           H  
ATOM   1418 2HH2 ARG A  87      -5.303  10.781   4.804  1.00  0.83           H  
ATOM   1419  N   SER A  88       0.627  17.143  -0.108  1.00  0.76           N  
ATOM   1420  CA  SER A  88       0.794  18.365  -0.875  1.00  0.76           C  
ATOM   1421  C   SER A  88       1.971  18.240  -1.840  1.00  0.76           C  
ATOM   1422  O   SER A  88       1.865  18.626  -3.008  1.00  0.76           O  
ATOM   1423  CB  SER A  88       0.994  19.539   0.062  1.00  0.76           C  
ATOM   1424  OG  SER A  88      -0.160  19.760   0.835  1.00  0.76           O  
ATOM   1425  H   SER A  88       0.696  17.175   0.909  1.00  0.76           H  
ATOM   1426  HA  SER A  88      -0.112  18.533  -1.455  1.00  0.76           H  
ATOM   1427 1HB  SER A  88       1.842  19.342   0.714  1.00  0.76           H  
ATOM   1428 2HB  SER A  88       1.225  20.429  -0.518  1.00  0.76           H  
ATOM   1429  HG  SER A  88      -0.226  18.988   1.436  1.00  0.76           H  
ATOM   1430  N   LEU A  89       3.085  17.657  -1.387  1.00  0.73           N  
ATOM   1431  CA  LEU A  89       4.223  17.503  -2.285  1.00  0.73           C  
ATOM   1432  C   LEU A  89       3.862  16.571  -3.438  1.00  0.73           C  
ATOM   1433  O   LEU A  89       4.196  16.846  -4.596  1.00  0.73           O  
ATOM   1434  CB  LEU A  89       5.423  16.939  -1.538  1.00  0.73           C  
ATOM   1435  CG  LEU A  89       6.081  17.831  -0.512  1.00  0.73           C  
ATOM   1436  CD1 LEU A  89       7.119  17.022   0.217  1.00  0.73           C  
ATOM   1437  CD2 LEU A  89       6.710  19.021  -1.190  1.00  0.73           C  
ATOM   1438  H   LEU A  89       3.150  17.354  -0.412  1.00  0.73           H  
ATOM   1439  HA  LEU A  89       4.480  18.478  -2.693  1.00  0.73           H  
ATOM   1440 1HB  LEU A  89       5.093  16.045  -1.012  1.00  0.73           H  
ATOM   1441 2HB  LEU A  89       6.182  16.666  -2.265  1.00  0.73           H  
ATOM   1442  HG  LEU A  89       5.340  18.168   0.207  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  89       7.594  17.644   0.977  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  89       6.643  16.176   0.680  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  89       7.871  16.670  -0.489  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  89       7.190  19.653  -0.437  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  89       7.463  18.680  -1.903  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  89       5.944  19.593  -1.712  1.00  0.73           H  
ATOM   1449  N   ILE A  90       3.117  15.504  -3.137  1.00  0.71           N  
ATOM   1450  CA  ILE A  90       2.699  14.582  -4.181  1.00  0.71           C  
ATOM   1451  C   ILE A  90       1.788  15.265  -5.185  1.00  0.71           C  
ATOM   1452  O   ILE A  90       1.921  15.041  -6.388  1.00  0.71           O  
ATOM   1453  CB  ILE A  90       1.966  13.362  -3.631  1.00  0.71           C  
ATOM   1454  CG1 ILE A  90       2.900  12.456  -2.767  1.00  0.71           C  
ATOM   1455  CG2 ILE A  90       1.364  12.601  -4.804  1.00  0.71           C  
ATOM   1456  CD1 ILE A  90       4.075  11.838  -3.519  1.00  0.71           C  
ATOM   1457  H   ILE A  90       2.867  15.319  -2.161  1.00  0.71           H  
ATOM   1458  HA  ILE A  90       3.586  14.237  -4.707  1.00  0.71           H  
ATOM   1459  HB  ILE A  90       1.159  13.696  -2.981  1.00  0.71           H  
ATOM   1460 1HG1 ILE A  90       3.300  13.051  -1.952  1.00  0.71           H  
ATOM   1461 2HG1 ILE A  90       2.302  11.650  -2.343  1.00  0.71           H  
ATOM   1462 1HG2 ILE A  90       0.810  11.765  -4.436  1.00  0.71           H  
ATOM   1463 2HG2 ILE A  90       0.692  13.251  -5.365  1.00  0.71           H  
ATOM   1464 3HG2 ILE A  90       2.155  12.257  -5.453  1.00  0.71           H  
ATOM   1465 1HD1 ILE A  90       4.659  11.231  -2.828  1.00  0.71           H  
ATOM   1466 2HD1 ILE A  90       3.704  11.208  -4.330  1.00  0.71           H  
ATOM   1467 3HD1 ILE A  90       4.702  12.623  -3.928  1.00  0.71           H  
ATOM   1468  N   LYS A  91       0.862  16.099  -4.704  1.00  0.71           N  
ATOM   1469  CA  LYS A  91      -0.036  16.809  -5.602  1.00  0.71           C  
ATOM   1470  C   LYS A  91       0.735  17.726  -6.534  1.00  0.71           C  
ATOM   1471  O   LYS A  91       0.448  17.785  -7.733  1.00  0.71           O  
ATOM   1472  CB  LYS A  91      -1.049  17.636  -4.810  1.00  0.71           C  
ATOM   1473  CG  LYS A  91      -2.109  16.834  -4.102  1.00  0.71           C  
ATOM   1474  CD  LYS A  91      -3.036  17.725  -3.298  1.00  0.71           C  
ATOM   1475  CE  LYS A  91      -4.089  16.908  -2.575  1.00  0.71           C  
ATOM   1476  NZ  LYS A  91      -4.998  17.770  -1.764  1.00  0.71           N  
ATOM   1477  H   LYS A  91       0.772  16.226  -3.697  1.00  0.71           H  
ATOM   1478  HA  LYS A  91      -0.572  16.077  -6.205  1.00  0.71           H  
ATOM   1479 1HB  LYS A  91      -0.520  18.222  -4.058  1.00  0.71           H  
ATOM   1480 2HB  LYS A  91      -1.546  18.336  -5.478  1.00  0.71           H  
ATOM   1481 1HG  LYS A  91      -2.700  16.328  -4.854  1.00  0.71           H  
ATOM   1482 2HG  LYS A  91      -1.664  16.085  -3.464  1.00  0.71           H  
ATOM   1483 1HD  LYS A  91      -2.454  18.284  -2.566  1.00  0.71           H  
ATOM   1484 2HD  LYS A  91      -3.529  18.430  -3.965  1.00  0.71           H  
ATOM   1485 1HE  LYS A  91      -4.679  16.357  -3.307  1.00  0.71           H  
ATOM   1486 2HE  LYS A  91      -3.592  16.195  -1.915  1.00  0.71           H  
ATOM   1487 1HZ  LYS A  91      -5.681  17.192  -1.300  1.00  0.71           H  
ATOM   1488 2HZ  LYS A  91      -4.459  18.278  -1.076  1.00  0.71           H  
ATOM   1489 3HZ  LYS A  91      -5.467  18.423  -2.375  1.00  0.71           H  
ATOM   1490  N   GLU A  92       1.766  18.400  -6.024  1.00  0.72           N  
ATOM   1491  CA  GLU A  92       2.530  19.271  -6.902  1.00  0.72           C  
ATOM   1492  C   GLU A  92       3.274  18.444  -7.953  1.00  0.72           C  
ATOM   1493  O   GLU A  92       3.360  18.840  -9.127  1.00  0.72           O  
ATOM   1494  CB  GLU A  92       3.493  20.148  -6.097  1.00  0.72           C  
ATOM   1495  CG  GLU A  92       2.806  21.230  -5.232  1.00  0.72           C  
ATOM   1496  CD  GLU A  92       2.005  22.241  -6.041  1.00  0.72           C  
ATOM   1497  OE1 GLU A  92       2.534  22.783  -6.980  1.00  0.72           O  
ATOM   1498  OE2 GLU A  92       0.850  22.469  -5.712  1.00  0.72           O  
ATOM   1499  H   GLU A  92       1.985  18.336  -5.025  1.00  0.72           H  
ATOM   1500  HA  GLU A  92       1.838  19.926  -7.423  1.00  0.72           H  
ATOM   1501 1HB  GLU A  92       4.078  19.512  -5.427  1.00  0.72           H  
ATOM   1502 2HB  GLU A  92       4.189  20.641  -6.773  1.00  0.72           H  
ATOM   1503 1HG  GLU A  92       2.134  20.734  -4.533  1.00  0.72           H  
ATOM   1504 2HG  GLU A  92       3.566  21.750  -4.651  1.00  0.72           H  
ATOM   1505  N   LEU A  93       3.780  17.270  -7.560  1.00  0.74           N  
ATOM   1506  CA  LEU A  93       4.463  16.431  -8.531  1.00  0.74           C  
ATOM   1507  C   LEU A  93       3.481  15.920  -9.575  1.00  0.74           C  
ATOM   1508  O   LEU A  93       3.757  15.969 -10.776  1.00  0.74           O  
ATOM   1509  CB  LEU A  93       5.122  15.236  -7.828  1.00  0.74           C  
ATOM   1510  CG  LEU A  93       6.319  15.561  -6.934  1.00  0.74           C  
ATOM   1511  CD1 LEU A  93       6.715  14.319  -6.137  1.00  0.74           C  
ATOM   1512  CD2 LEU A  93       7.464  16.033  -7.809  1.00  0.74           C  
ATOM   1513  H   LEU A  93       3.714  16.984  -6.580  1.00  0.74           H  
ATOM   1514  HA  LEU A  93       5.228  17.024  -9.027  1.00  0.74           H  
ATOM   1515 1HB  LEU A  93       4.373  14.748  -7.207  1.00  0.74           H  
ATOM   1516 2HB  LEU A  93       5.449  14.525  -8.585  1.00  0.74           H  
ATOM   1517  HG  LEU A  93       6.049  16.348  -6.230  1.00  0.74           H  
ATOM   1518 1HD1 LEU A  93       7.568  14.547  -5.495  1.00  0.74           H  
ATOM   1519 2HD1 LEU A  93       5.877  14.004  -5.524  1.00  0.74           H  
ATOM   1520 3HD1 LEU A  93       6.981  13.524  -6.828  1.00  0.74           H  
ATOM   1521 1HD2 LEU A  93       8.318  16.275  -7.186  1.00  0.74           H  
ATOM   1522 2HD2 LEU A  93       7.736  15.244  -8.510  1.00  0.74           H  
ATOM   1523 3HD2 LEU A  93       7.155  16.920  -8.361  1.00  0.74           H  
ATOM   1524  N   ALA A  94       2.300  15.491  -9.130  1.00  0.77           N  
ATOM   1525  CA  ALA A  94       1.303  14.949 -10.037  1.00  0.77           C  
ATOM   1526  C   ALA A  94       0.855  15.976 -11.052  1.00  0.77           C  
ATOM   1527  O   ALA A  94       0.768  15.672 -12.245  1.00  0.77           O  
ATOM   1528  CB  ALA A  94       0.110  14.462  -9.246  1.00  0.77           C  
ATOM   1529  H   ALA A  94       2.109  15.496  -8.132  1.00  0.77           H  
ATOM   1530  HA  ALA A  94       1.751  14.120 -10.578  1.00  0.77           H  
ATOM   1531 1HB  ALA A  94      -0.628  14.031  -9.921  1.00  0.77           H  
ATOM   1532 2HB  ALA A  94       0.436  13.705  -8.531  1.00  0.77           H  
ATOM   1533 3HB  ALA A  94      -0.334  15.297  -8.708  1.00  0.77           H  
ATOM   1534  N   LYS A  95       0.624  17.210 -10.598  1.00  0.81           N  
ATOM   1535  CA  LYS A  95       0.208  18.269 -11.501  1.00  0.81           C  
ATOM   1536  C   LYS A  95       1.311  18.610 -12.476  1.00  0.81           C  
ATOM   1537  O   LYS A  95       1.047  18.862 -13.648  1.00  0.81           O  
ATOM   1538  CB  LYS A  95      -0.192  19.521 -10.733  1.00  0.81           C  
ATOM   1539  CG  LYS A  95      -1.499  19.421  -9.957  1.00  0.81           C  
ATOM   1540  CD  LYS A  95      -1.869  20.776  -9.380  1.00  0.81           C  
ATOM   1541  CE  LYS A  95      -0.901  21.157  -8.267  1.00  0.81           C  
ATOM   1542  NZ  LYS A  95      -1.251  22.453  -7.614  1.00  0.81           N  
ATOM   1543  H   LYS A  95       0.711  17.409  -9.600  1.00  0.81           H  
ATOM   1544  HA  LYS A  95      -0.651  17.920 -12.070  1.00  0.81           H  
ATOM   1545 1HB  LYS A  95       0.598  19.759 -10.012  1.00  0.81           H  
ATOM   1546 2HB  LYS A  95      -0.269  20.360 -11.423  1.00  0.81           H  
ATOM   1547 1HG  LYS A  95      -2.292  19.082 -10.623  1.00  0.81           H  
ATOM   1548 2HG  LYS A  95      -1.394  18.700  -9.151  1.00  0.81           H  
ATOM   1549 1HD  LYS A  95      -1.830  21.532 -10.163  1.00  0.81           H  
ATOM   1550 2HD  LYS A  95      -2.880  20.741  -8.976  1.00  0.81           H  
ATOM   1551 1HE  LYS A  95      -0.903  20.371  -7.510  1.00  0.81           H  
ATOM   1552 2HE  LYS A  95       0.104  21.237  -8.684  1.00  0.81           H  
ATOM   1553 1HZ  LYS A  95      -0.540  22.621  -6.883  1.00  0.81           H  
ATOM   1554 2HZ  LYS A  95      -1.227  23.200  -8.287  1.00  0.81           H  
ATOM   1555 3HZ  LYS A  95      -2.161  22.400  -7.198  1.00  0.81           H  
ATOM   1556  N   SER A  96       2.558  18.609 -12.010  1.00  0.84           N  
ATOM   1557  CA  SER A  96       3.658  18.947 -12.889  1.00  0.84           C  
ATOM   1558  C   SER A  96       3.786  17.900 -13.992  1.00  0.84           C  
ATOM   1559  O   SER A  96       3.895  18.234 -15.181  1.00  0.84           O  
ATOM   1560  CB  SER A  96       4.943  19.010 -12.085  1.00  0.84           C  
ATOM   1561  OG  SER A  96       4.891  20.039 -11.124  1.00  0.84           O  
ATOM   1562  H   SER A  96       2.753  18.412 -11.026  1.00  0.84           H  
ATOM   1563  HA  SER A  96       3.463  19.920 -13.344  1.00  0.84           H  
ATOM   1564 1HB  SER A  96       5.115  18.054 -11.591  1.00  0.84           H  
ATOM   1565 2HB  SER A  96       5.777  19.184 -12.762  1.00  0.84           H  
ATOM   1566  HG  SER A  96       4.247  19.732 -10.436  1.00  0.84           H  
ATOM   1567  N   HIS A  97       3.662  16.626 -13.619  1.00  0.88           N  
ATOM   1568  CA  HIS A  97       3.799  15.565 -14.595  1.00  0.88           C  
ATOM   1569  C   HIS A  97       2.634  15.606 -15.585  1.00  0.88           C  
ATOM   1570  O   HIS A  97       2.833  15.456 -16.797  1.00  0.88           O  
ATOM   1571  CB  HIS A  97       3.850  14.200 -13.891  1.00  0.88           C  
ATOM   1572  CG  HIS A  97       5.093  13.982 -13.051  1.00  0.88           C  
ATOM   1573  ND1 HIS A  97       6.366  14.107 -13.557  1.00  0.88           N  
ATOM   1574  CD2 HIS A  97       5.242  13.617 -11.749  1.00  0.88           C  
ATOM   1575  CE1 HIS A  97       7.245  13.857 -12.601  1.00  0.88           C  
ATOM   1576  NE2 HIS A  97       6.588  13.553 -11.498  1.00  0.88           N  
ATOM   1577  H   HIS A  97       3.536  16.395 -12.631  1.00  0.88           H  
ATOM   1578  HA  HIS A  97       4.722  15.692 -15.149  1.00  0.88           H  
ATOM   1579 1HB  HIS A  97       2.980  14.107 -13.234  1.00  0.88           H  
ATOM   1580 2HB  HIS A  97       3.785  13.401 -14.632  1.00  0.88           H  
ATOM   1581  HD2 HIS A  97       4.442  13.415 -11.036  1.00  0.88           H  
ATOM   1582  HE1 HIS A  97       8.327  13.886 -12.711  1.00  0.88           H  
ATOM   1583  HE2 HIS A  97       7.004  13.311 -10.611  1.00  0.88           H  
ATOM   1584  N   LYS A  98       1.425  15.842 -15.065  1.00  0.92           N  
ATOM   1585  CA  LYS A  98       0.193  15.902 -15.842  1.00  0.92           C  
ATOM   1586  C   LYS A  98       0.078  17.098 -16.793  1.00  0.92           C  
ATOM   1587  O   LYS A  98      -0.379  16.947 -17.935  1.00  0.92           O  
ATOM   1588  CB  LYS A  98      -0.993  15.916 -14.883  1.00  0.92           C  
ATOM   1589  CG  LYS A  98      -2.361  15.819 -15.516  1.00  0.92           C  
ATOM   1590  CD  LYS A  98      -3.403  15.763 -14.435  1.00  0.92           C  
ATOM   1591  CE  LYS A  98      -3.704  17.170 -13.893  1.00  0.92           C  
ATOM   1592  NZ  LYS A  98      -4.695  17.895 -14.756  1.00  0.92           N  
ATOM   1593  H   LYS A  98       1.336  15.955 -14.054  1.00  0.92           H  
ATOM   1594  HA  LYS A  98       0.144  15.007 -16.453  1.00  0.92           H  
ATOM   1595 1HB  LYS A  98      -0.892  15.136 -14.158  1.00  0.92           H  
ATOM   1596 2HB  LYS A  98      -0.970  16.854 -14.330  1.00  0.92           H  
ATOM   1597 1HG  LYS A  98      -2.539  16.702 -16.139  1.00  0.92           H  
ATOM   1598 2HG  LYS A  98      -2.431  14.926 -16.132  1.00  0.92           H  
ATOM   1599 1HD  LYS A  98      -4.318  15.331 -14.843  1.00  0.92           H  
ATOM   1600 2HD  LYS A  98      -3.059  15.127 -13.620  1.00  0.92           H  
ATOM   1601 1HE  LYS A  98      -4.088  17.096 -12.890  1.00  0.92           H  
ATOM   1602 2HE  LYS A  98      -2.780  17.743 -13.866  1.00  0.92           H  
ATOM   1603 1HZ  LYS A  98      -4.872  18.820 -14.398  1.00  0.92           H  
ATOM   1604 2HZ  LYS A  98      -4.327  18.001 -15.708  1.00  0.92           H  
ATOM   1605 3HZ  LYS A  98      -5.575  17.348 -14.781  1.00  0.92           H  
ATOM   1606  N   GLU A  99       0.450  18.286 -16.314  1.00  0.96           N  
ATOM   1607  CA  GLU A  99       0.278  19.513 -17.075  1.00  0.96           C  
ATOM   1608  C   GLU A  99       1.522  20.043 -17.789  1.00  0.96           C  
ATOM   1609  O   GLU A  99       1.386  20.645 -18.856  1.00  0.96           O  
ATOM   1610  CB  GLU A  99      -0.256  20.618 -16.165  1.00  0.96           C  
ATOM   1611  CG  GLU A  99      -1.608  20.321 -15.539  1.00  0.96           C  
ATOM   1612  CD  GLU A  99      -2.721  20.170 -16.546  1.00  0.96           C  
ATOM   1613  OE1 GLU A  99      -2.555  20.558 -17.674  1.00  0.96           O  
ATOM   1614  OE2 GLU A  99      -3.757  19.657 -16.168  1.00  0.96           O  
ATOM   1615  H   GLU A  99       0.823  18.353 -15.371  1.00  0.96           H  
ATOM   1616  HA  GLU A  99      -0.476  19.324 -17.832  1.00  0.96           H  
ATOM   1617 1HB  GLU A  99       0.457  20.796 -15.358  1.00  0.96           H  
ATOM   1618 2HB  GLU A  99      -0.343  21.543 -16.731  1.00  0.96           H  
ATOM   1619 1HG  GLU A  99      -1.514  19.400 -14.969  1.00  0.96           H  
ATOM   1620 2HG  GLU A  99      -1.857  21.119 -14.843  1.00  0.96           H  
ATOM   1621  N   GLU A 100       2.717  19.891 -17.206  1.00  0.99           N  
ATOM   1622  CA  GLU A 100       3.891  20.499 -17.819  1.00  0.99           C  
ATOM   1623  C   GLU A 100       4.778  19.507 -18.560  1.00  0.99           C  
ATOM   1624  O   GLU A 100       5.366  19.852 -19.586  1.00  0.99           O  
ATOM   1625  CB  GLU A 100       4.724  21.231 -16.759  1.00  0.99           C  
ATOM   1626  CG  GLU A 100       3.989  22.395 -16.086  1.00  0.99           C  
ATOM   1627  CD  GLU A 100       4.845  23.190 -15.111  1.00  0.99           C  
ATOM   1628  OE1 GLU A 100       5.983  22.841 -14.905  1.00  0.99           O  
ATOM   1629  OE2 GLU A 100       4.345  24.154 -14.577  1.00  0.99           O  
ATOM   1630  H   GLU A 100       2.833  19.371 -16.341  1.00  0.99           H  
ATOM   1631  HA  GLU A 100       3.552  21.239 -18.543  1.00  0.99           H  
ATOM   1632 1HB  GLU A 100       5.020  20.524 -15.980  1.00  0.99           H  
ATOM   1633 2HB  GLU A 100       5.636  21.615 -17.213  1.00  0.99           H  
ATOM   1634 1HG  GLU A 100       3.616  23.066 -16.859  1.00  0.99           H  
ATOM   1635 2HG  GLU A 100       3.127  21.990 -15.552  1.00  0.99           H  
ATOM   1636  N   HIS A 101       4.854  18.271 -18.075  1.00  1.00           N  
ATOM   1637  CA  HIS A 101       5.771  17.327 -18.705  1.00  1.00           C  
ATOM   1638  C   HIS A 101       5.070  16.235 -19.524  1.00  1.00           C  
ATOM   1639  O   HIS A 101       5.698  15.572 -20.350  1.00  1.00           O  
ATOM   1640  CB  HIS A 101       6.626  16.674 -17.634  1.00  1.00           C  
ATOM   1641  CG  HIS A 101       7.406  17.634 -16.804  1.00  1.00           C  
ATOM   1642  ND1 HIS A 101       8.452  18.381 -17.305  1.00  1.00           N  
ATOM   1643  CD2 HIS A 101       7.292  17.970 -15.499  1.00  1.00           C  
ATOM   1644  CE1 HIS A 101       8.942  19.142 -16.343  1.00  1.00           C  
ATOM   1645  NE2 HIS A 101       8.257  18.911 -15.238  1.00  1.00           N  
ATOM   1646  H   HIS A 101       4.352  18.035 -17.219  1.00  1.00           H  
ATOM   1647  HA  HIS A 101       6.435  17.862 -19.382  1.00  1.00           H  
ATOM   1648 1HB  HIS A 101       6.004  16.066 -16.989  1.00  1.00           H  
ATOM   1649 2HB  HIS A 101       7.337  16.028 -18.123  1.00  1.00           H  
ATOM   1650  HD2 HIS A 101       6.570  17.571 -14.789  1.00  1.00           H  
ATOM   1651  HE1 HIS A 101       9.770  19.842 -16.443  1.00  1.00           H  
ATOM   1652  HE2 HIS A 101       8.412  19.354 -14.343  1.00  1.00           H  
ATOM   1653  N   LYS A 102       3.769  16.053 -19.303  1.00  1.01           N  
ATOM   1654  CA  LYS A 102       2.963  15.025 -19.969  1.00  1.01           C  
ATOM   1655  C   LYS A 102       3.542  13.622 -19.811  1.00  1.01           C  
ATOM   1656  O   LYS A 102       3.627  12.853 -20.779  1.00  1.01           O  
ATOM   1657  CB  LYS A 102       2.770  15.377 -21.448  1.00  1.01           C  
ATOM   1658  CG  LYS A 102       2.159  16.748 -21.644  1.00  1.01           C  
ATOM   1659  CD  LYS A 102       0.780  16.747 -21.058  1.00  1.01           C  
ATOM   1660  CE  LYS A 102       0.091  18.085 -21.152  1.00  1.01           C  
ATOM   1661  NZ  LYS A 102      -1.183  18.057 -20.403  1.00  1.01           N  
ATOM   1662  H   LYS A 102       3.313  16.630 -18.609  1.00  1.01           H  
ATOM   1663  HA  LYS A 102       1.979  15.022 -19.495  1.00  1.01           H  
ATOM   1664 1HB  LYS A 102       3.726  15.347 -21.970  1.00  1.01           H  
ATOM   1665 2HB  LYS A 102       2.113  14.646 -21.913  1.00  1.01           H  
ATOM   1666 1HG  LYS A 102       2.762  17.506 -21.138  1.00  1.01           H  
ATOM   1667 2HG  LYS A 102       2.106  16.989 -22.704  1.00  1.01           H  
ATOM   1668 1HD  LYS A 102       0.169  16.001 -21.564  1.00  1.01           H  
ATOM   1669 2HD  LYS A 102       0.855  16.469 -20.010  1.00  1.01           H  
ATOM   1670 1HE  LYS A 102       0.737  18.846 -20.717  1.00  1.01           H  
ATOM   1671 2HE  LYS A 102      -0.107  18.338 -22.192  1.00  1.01           H  
ATOM   1672 1HZ  LYS A 102      -1.635  18.960 -20.435  1.00  1.01           H  
ATOM   1673 2HZ  LYS A 102      -1.793  17.358 -20.785  1.00  1.01           H  
ATOM   1674 3HZ  LYS A 102      -0.950  17.808 -19.418  1.00  1.01           H  
ATOM   1675  N   ILE A 103       3.934  13.292 -18.579  1.00  1.00           N  
ATOM   1676  CA  ILE A 103       4.545  11.995 -18.281  1.00  1.00           C  
ATOM   1677  C   ILE A 103       3.591  10.958 -17.658  1.00  1.00           C  
ATOM   1678  O   ILE A 103       3.057  11.195 -16.575  1.00  1.00           O  
ATOM   1679  CB  ILE A 103       5.724  12.182 -17.316  1.00  1.00           C  
ATOM   1680  CG1 ILE A 103       6.762  13.045 -17.943  1.00  1.00           C  
ATOM   1681  CG2 ILE A 103       6.314  10.862 -16.949  1.00  1.00           C  
ATOM   1682  CD1 ILE A 103       7.817  13.473 -16.979  1.00  1.00           C  
ATOM   1683  H   ILE A 103       3.792  13.990 -17.846  1.00  1.00           H  
ATOM   1684  HA  ILE A 103       4.979  11.630 -19.201  1.00  1.00           H  
ATOM   1685  HB  ILE A 103       5.378  12.686 -16.413  1.00  1.00           H  
ATOM   1686 1HG1 ILE A 103       7.237  12.493 -18.751  1.00  1.00           H  
ATOM   1687 2HG1 ILE A 103       6.287  13.910 -18.362  1.00  1.00           H  
ATOM   1688 1HG2 ILE A 103       7.145  11.005 -16.265  1.00  1.00           H  
ATOM   1689 2HG2 ILE A 103       5.559  10.248 -16.474  1.00  1.00           H  
ATOM   1690 3HG2 ILE A 103       6.664  10.380 -17.859  1.00  1.00           H  
ATOM   1691 1HD1 ILE A 103       8.539  14.094 -17.495  1.00  1.00           H  
ATOM   1692 2HD1 ILE A 103       7.363  14.044 -16.169  1.00  1.00           H  
ATOM   1693 3HD1 ILE A 103       8.314  12.598 -16.568  1.00  1.00           H  
ATOM   1694  N   PRO A 104       3.347   9.805 -18.322  1.00  0.99           N  
ATOM   1695  CA  PRO A 104       2.550   8.688 -17.851  1.00  0.99           C  
ATOM   1696  C   PRO A 104       3.135   8.120 -16.575  1.00  0.99           C  
ATOM   1697  O   PRO A 104       4.357   8.070 -16.395  1.00  0.99           O  
ATOM   1698  CB  PRO A 104       2.642   7.672 -18.995  1.00  0.99           C  
ATOM   1699  CG  PRO A 104       2.947   8.494 -20.204  1.00  0.99           C  
ATOM   1700  CD  PRO A 104       3.804   9.632 -19.703  1.00  0.99           C  
ATOM   1701  HA  PRO A 104       1.513   9.021 -17.693  1.00  0.99           H  
ATOM   1702 1HB  PRO A 104       3.429   6.930 -18.780  1.00  0.99           H  
ATOM   1703 2HB  PRO A 104       1.691   7.120 -19.082  1.00  0.99           H  
ATOM   1704 1HG  PRO A 104       3.477   7.877 -20.949  1.00  0.99           H  
ATOM   1705 2HG  PRO A 104       2.014   8.837 -20.675  1.00  0.99           H  
ATOM   1706 1HD  PRO A 104       4.868   9.378 -19.740  1.00  0.99           H  
ATOM   1707 2HD  PRO A 104       3.547  10.493 -20.309  1.00  0.99           H  
ATOM   1708  N   ILE A 105       2.276   7.570 -15.755  1.00  0.96           N  
ATOM   1709  CA  ILE A 105       2.705   6.995 -14.499  1.00  0.96           C  
ATOM   1710  C   ILE A 105       3.732   5.887 -14.700  1.00  0.96           C  
ATOM   1711  O   ILE A 105       4.689   5.775 -13.935  1.00  0.96           O  
ATOM   1712  CB  ILE A 105       1.502   6.465 -13.748  1.00  0.96           C  
ATOM   1713  CG1 ILE A 105       0.571   7.628 -13.433  1.00  0.96           C  
ATOM   1714  CG2 ILE A 105       1.947   5.808 -12.474  1.00  0.96           C  
ATOM   1715  CD1 ILE A 105       1.200   8.698 -12.583  1.00  0.96           C  
ATOM   1716  H   ILE A 105       1.289   7.606 -15.972  1.00  0.96           H  
ATOM   1717  HA  ILE A 105       3.165   7.781 -13.906  1.00  0.96           H  
ATOM   1718  HB  ILE A 105       0.963   5.744 -14.365  1.00  0.96           H  
ATOM   1719 1HG1 ILE A 105       0.248   8.081 -14.369  1.00  0.96           H  
ATOM   1720 2HG1 ILE A 105      -0.289   7.249 -12.922  1.00  0.96           H  
ATOM   1721 1HG2 ILE A 105       1.081   5.436 -11.934  1.00  0.96           H  
ATOM   1722 2HG2 ILE A 105       2.616   4.981 -12.704  1.00  0.96           H  
ATOM   1723 3HG2 ILE A 105       2.466   6.542 -11.864  1.00  0.96           H  
ATOM   1724 1HD1 ILE A 105       0.488   9.488 -12.402  1.00  0.96           H  
ATOM   1725 2HD1 ILE A 105       1.517   8.271 -11.627  1.00  0.96           H  
ATOM   1726 3HD1 ILE A 105       2.060   9.108 -13.102  1.00  0.96           H  
ATOM   1727  N   GLU A 106       3.558   5.074 -15.733  1.00  0.94           N  
ATOM   1728  CA  GLU A 106       4.514   4.009 -15.977  1.00  0.94           C  
ATOM   1729  C   GLU A 106       5.919   4.550 -16.275  1.00  0.94           C  
ATOM   1730  O   GLU A 106       6.905   3.880 -15.973  1.00  0.94           O  
ATOM   1731  CB  GLU A 106       3.999   3.051 -17.052  1.00  0.94           C  
ATOM   1732  CG  GLU A 106       2.827   2.197 -16.519  1.00  0.94           C  
ATOM   1733  CD  GLU A 106       3.256   1.265 -15.357  1.00  0.94           C  
ATOM   1734  OE1 GLU A 106       4.133   0.452 -15.540  1.00  0.94           O  
ATOM   1735  OE2 GLU A 106       2.719   1.402 -14.279  1.00  0.94           O  
ATOM   1736  H   GLU A 106       2.767   5.200 -16.346  1.00  0.94           H  
ATOM   1737  HA  GLU A 106       4.588   3.422 -15.063  1.00  0.94           H  
ATOM   1738 1HB  GLU A 106       3.661   3.614 -17.924  1.00  0.94           H  
ATOM   1739 2HB  GLU A 106       4.799   2.384 -17.369  1.00  0.94           H  
ATOM   1740 1HG  GLU A 106       2.034   2.860 -16.163  1.00  0.94           H  
ATOM   1741 2HG  GLU A 106       2.419   1.598 -17.331  1.00  0.94           H  
ATOM   1742  N   ASP A 107       6.053   5.736 -16.871  1.00  0.91           N  
ATOM   1743  CA  ASP A 107       7.403   6.239 -17.098  1.00  0.91           C  
ATOM   1744  C   ASP A 107       8.036   6.532 -15.744  1.00  0.91           C  
ATOM   1745  O   ASP A 107       9.232   6.292 -15.535  1.00  0.91           O  
ATOM   1746  CB  ASP A 107       7.410   7.492 -17.949  1.00  0.91           C  
ATOM   1747  CG  ASP A 107       7.101   7.257 -19.423  1.00  0.91           C  
ATOM   1748  OD1 ASP A 107       7.108   6.125 -19.858  1.00  0.91           O  
ATOM   1749  OD2 ASP A 107       6.891   8.229 -20.112  1.00  0.91           O  
ATOM   1750  H   ASP A 107       5.251   6.322 -17.081  1.00  0.91           H  
ATOM   1751  HA  ASP A 107       7.990   5.473 -17.602  1.00  0.91           H  
ATOM   1752 1HB  ASP A 107       6.648   8.146 -17.560  1.00  0.91           H  
ATOM   1753 2HB  ASP A 107       8.367   8.004 -17.854  1.00  0.91           H  
ATOM   1754  N   LEU A 108       7.213   7.022 -14.807  1.00  0.88           N  
ATOM   1755  CA  LEU A 108       7.721   7.351 -13.479  1.00  0.88           C  
ATOM   1756  C   LEU A 108       8.182   6.055 -12.803  1.00  0.88           C  
ATOM   1757  O   LEU A 108       9.195   6.029 -12.094  1.00  0.88           O  
ATOM   1758  CB  LEU A 108       6.639   8.024 -12.642  1.00  0.88           C  
ATOM   1759  CG  LEU A 108       6.160   9.347 -13.165  1.00  0.88           C  
ATOM   1760  CD1 LEU A 108       5.044   9.836 -12.277  1.00  0.88           C  
ATOM   1761  CD2 LEU A 108       7.305  10.319 -13.249  1.00  0.88           C  
ATOM   1762  H   LEU A 108       6.233   7.196 -15.053  1.00  0.88           H  
ATOM   1763  HA  LEU A 108       8.572   8.020 -13.578  1.00  0.88           H  
ATOM   1764 1HB  LEU A 108       5.790   7.370 -12.543  1.00  0.88           H  
ATOM   1765 2HB  LEU A 108       7.051   8.214 -11.660  1.00  0.88           H  
ATOM   1766  HG  LEU A 108       5.741   9.202 -14.167  1.00  0.88           H  
ATOM   1767 1HD1 LEU A 108       4.659  10.780 -12.662  1.00  0.88           H  
ATOM   1768 2HD1 LEU A 108       4.249   9.102 -12.255  1.00  0.88           H  
ATOM   1769 3HD1 LEU A 108       5.425   9.980 -11.270  1.00  0.88           H  
ATOM   1770 1HD2 LEU A 108       6.936  11.257 -13.649  1.00  0.88           H  
ATOM   1771 2HD2 LEU A 108       7.728  10.480 -12.259  1.00  0.88           H  
ATOM   1772 3HD2 LEU A 108       8.069   9.919 -13.913  1.00  0.88           H  
ATOM   1773  N   ARG A 109       7.439   4.967 -13.061  1.00  0.85           N  
ATOM   1774  CA  ARG A 109       7.798   3.641 -12.558  1.00  0.85           C  
ATOM   1775  C   ARG A 109       9.153   3.215 -13.093  1.00  0.85           C  
ATOM   1776  O   ARG A 109       9.983   2.702 -12.343  1.00  0.85           O  
ATOM   1777  CB  ARG A 109       6.779   2.581 -12.948  1.00  0.85           C  
ATOM   1778  CG  ARG A 109       7.076   1.183 -12.430  1.00  0.85           C  
ATOM   1779  CD  ARG A 109       7.745   0.265 -13.425  1.00  0.85           C  
ATOM   1780  NE  ARG A 109       6.887  -0.084 -14.569  1.00  0.85           N  
ATOM   1781  CZ  ARG A 109       7.261  -0.845 -15.630  1.00  0.85           C  
ATOM   1782  NH1 ARG A 109       8.468  -1.381 -15.729  1.00  0.85           N  
ATOM   1783  NH2 ARG A 109       6.380  -1.055 -16.588  1.00  0.85           N  
ATOM   1784  H   ARG A 109       6.589   5.086 -13.615  1.00  0.85           H  
ATOM   1785  HA  ARG A 109       7.847   3.687 -11.471  1.00  0.85           H  
ATOM   1786 1HB  ARG A 109       5.789   2.875 -12.599  1.00  0.85           H  
ATOM   1787 2HB  ARG A 109       6.730   2.492 -14.021  1.00  0.85           H  
ATOM   1788 1HG  ARG A 109       7.725   1.246 -11.559  1.00  0.85           H  
ATOM   1789 2HG  ARG A 109       6.171   0.721 -12.177  1.00  0.85           H  
ATOM   1790 1HD  ARG A 109       8.659   0.719 -13.805  1.00  0.85           H  
ATOM   1791 2HD  ARG A 109       7.987  -0.657 -12.908  1.00  0.85           H  
ATOM   1792  HE  ARG A 109       5.923   0.273 -14.597  1.00  0.85           H  
ATOM   1793 1HH1 ARG A 109       9.179  -1.253 -14.995  1.00  0.85           H  
ATOM   1794 2HH1 ARG A 109       8.701  -1.933 -16.537  1.00  0.85           H  
ATOM   1795 1HH2 ARG A 109       5.451  -0.628 -16.492  1.00  0.85           H  
ATOM   1796 2HH2 ARG A 109       6.621  -1.610 -17.393  1.00  0.85           H  
ATOM   1797  N   HIS A 110       9.407   3.463 -14.381  1.00  0.82           N  
ATOM   1798  CA  HIS A 110      10.678   3.042 -14.959  1.00  0.82           C  
ATOM   1799  C   HIS A 110      11.825   3.809 -14.306  1.00  0.82           C  
ATOM   1800  O   HIS A 110      12.882   3.235 -14.026  1.00  0.82           O  
ATOM   1801  CB  HIS A 110      10.708   3.236 -16.481  1.00  0.82           C  
ATOM   1802  CG  HIS A 110       9.807   2.282 -17.249  1.00  0.82           C  
ATOM   1803  ND1 HIS A 110       8.487   2.540 -17.479  1.00  0.82           N  
ATOM   1804  CD2 HIS A 110      10.043   1.069 -17.783  1.00  0.82           C  
ATOM   1805  CE1 HIS A 110       7.948   1.552 -18.148  1.00  0.82           C  
ATOM   1806  NE2 HIS A 110       8.869   0.635 -18.352  1.00  0.82           N  
ATOM   1807  H   HIS A 110       8.686   3.893 -14.967  1.00  0.82           H  
ATOM   1808  HA  HIS A 110      10.833   1.982 -14.758  1.00  0.82           H  
ATOM   1809 1HB  HIS A 110      10.397   4.255 -16.718  1.00  0.82           H  
ATOM   1810 2HB  HIS A 110      11.730   3.116 -16.846  1.00  0.82           H  
ATOM   1811  HD1 HIS A 110       7.968   3.344 -17.159  1.00  0.82           H  
ATOM   1812  HD2 HIS A 110      10.918   0.450 -17.821  1.00  0.82           H  
ATOM   1813  HE1 HIS A 110       6.897   1.593 -18.427  1.00  0.82           H  
ATOM   1814  N   ILE A 111      11.603   5.090 -14.005  1.00  0.78           N  
ATOM   1815  CA  ILE A 111      12.635   5.866 -13.328  1.00  0.78           C  
ATOM   1816  C   ILE A 111      12.884   5.258 -11.943  1.00  0.78           C  
ATOM   1817  O   ILE A 111      14.036   5.084 -11.527  1.00  0.78           O  
ATOM   1818  CB  ILE A 111      12.237   7.350 -13.189  1.00  0.78           C  
ATOM   1819  CG1 ILE A 111      12.204   8.010 -14.583  1.00  0.78           C  
ATOM   1820  CG2 ILE A 111      13.239   8.069 -12.294  1.00  0.78           C  
ATOM   1821  CD1 ILE A 111      11.562   9.392 -14.609  1.00  0.78           C  
ATOM   1822  H   ILE A 111      10.722   5.525 -14.283  1.00  0.78           H  
ATOM   1823  HA  ILE A 111      13.554   5.809 -13.904  1.00  0.78           H  
ATOM   1824  HB  ILE A 111      11.241   7.424 -12.759  1.00  0.78           H  
ATOM   1825 1HG1 ILE A 111      13.227   8.095 -14.949  1.00  0.78           H  
ATOM   1826 2HG1 ILE A 111      11.644   7.360 -15.260  1.00  0.78           H  
ATOM   1827 1HG2 ILE A 111      12.954   9.114 -12.199  1.00  0.78           H  
ATOM   1828 2HG2 ILE A 111      13.247   7.603 -11.310  1.00  0.78           H  
ATOM   1829 3HG2 ILE A 111      14.232   8.001 -12.738  1.00  0.78           H  
ATOM   1830 1HD1 ILE A 111      11.578   9.780 -15.627  1.00  0.78           H  
ATOM   1831 2HD1 ILE A 111      10.532   9.317 -14.266  1.00  0.78           H  
ATOM   1832 3HD1 ILE A 111      12.115  10.063 -13.954  1.00  0.78           H  
ATOM   1833  N   ALA A 112      11.807   4.928 -11.226  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      11.925   4.317  -9.909  1.00  0.75           C  
ATOM   1835  C   ALA A 112      12.689   2.983  -9.963  1.00  0.75           C  
ATOM   1836  O   ALA A 112      13.536   2.713  -9.108  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      10.544   4.101  -9.334  1.00  0.75           C  
ATOM   1838  H   ALA A 112      10.877   5.117 -11.608  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      12.481   5.001  -9.267  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      10.618   3.682  -8.361  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      10.016   5.052  -9.281  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112       9.993   3.422  -9.971  1.00  0.75           H  
ATOM   1843  N   GLU A 113      12.427   2.162 -10.984  1.00  0.72           N  
ATOM   1844  CA  GLU A 113      13.165   0.908 -11.099  1.00  0.72           C  
ATOM   1845  C   GLU A 113      14.636   1.163 -11.391  1.00  0.72           C  
ATOM   1846  O   GLU A 113      15.509   0.467 -10.858  1.00  0.72           O  
ATOM   1847  CB  GLU A 113      12.538  -0.027 -12.134  1.00  0.72           C  
ATOM   1848  CG  GLU A 113      11.213  -0.653 -11.662  1.00  0.72           C  
ATOM   1849  CD  GLU A 113      10.583  -1.565 -12.679  1.00  0.72           C  
ATOM   1850  OE1 GLU A 113      10.794  -1.361 -13.850  1.00  0.72           O  
ATOM   1851  OE2 GLU A 113       9.898  -2.480 -12.289  1.00  0.72           O  
ATOM   1852  H   GLU A 113      11.705   2.405 -11.661  1.00  0.72           H  
ATOM   1853  HA  GLU A 113      13.107   0.401 -10.141  1.00  0.72           H  
ATOM   1854 1HB  GLU A 113      12.340   0.532 -13.051  1.00  0.72           H  
ATOM   1855 2HB  GLU A 113      13.234  -0.828 -12.375  1.00  0.72           H  
ATOM   1856 1HG  GLU A 113      11.394  -1.214 -10.745  1.00  0.72           H  
ATOM   1857 2HG  GLU A 113      10.514   0.154 -11.425  1.00  0.72           H  
ATOM   1858  N   ALA A 114      14.923   2.170 -12.219  1.00  0.69           N  
ATOM   1859  CA  ALA A 114      16.299   2.527 -12.513  1.00  0.69           C  
ATOM   1860  C   ALA A 114      16.997   2.936 -11.220  1.00  0.69           C  
ATOM   1861  O   ALA A 114      18.148   2.571 -10.995  1.00  0.69           O  
ATOM   1862  CB  ALA A 114      16.349   3.624 -13.546  1.00  0.69           C  
ATOM   1863  H   ALA A 114      14.165   2.691 -12.665  1.00  0.69           H  
ATOM   1864  HA  ALA A 114      16.807   1.647 -12.907  1.00  0.69           H  
ATOM   1865 1HB  ALA A 114      17.384   3.882 -13.772  1.00  0.69           H  
ATOM   1866 2HB  ALA A 114      15.851   3.290 -14.457  1.00  0.69           H  
ATOM   1867 3HB  ALA A 114      15.838   4.500 -13.172  1.00  0.69           H  
ATOM   1868  N   LEU A 115      16.277   3.639 -10.335  1.00  0.66           N  
ATOM   1869  CA  LEU A 115      16.841   4.018  -9.046  1.00  0.66           C  
ATOM   1870  C   LEU A 115      17.232   2.786  -8.254  1.00  0.66           C  
ATOM   1871  O   LEU A 115      18.343   2.704  -7.730  1.00  0.66           O  
ATOM   1872  CB  LEU A 115      15.873   4.854  -8.208  1.00  0.66           C  
ATOM   1873  CG  LEU A 115      16.416   5.207  -6.810  1.00  0.66           C  
ATOM   1874  CD1 LEU A 115      17.672   6.053  -6.956  1.00  0.66           C  
ATOM   1875  CD2 LEU A 115      15.365   5.922  -6.037  1.00  0.66           C  
ATOM   1876  H   LEU A 115      15.335   3.941 -10.584  1.00  0.66           H  
ATOM   1877  HA  LEU A 115      17.733   4.599  -9.213  1.00  0.66           H  
ATOM   1878 1HB  LEU A 115      15.645   5.775  -8.745  1.00  0.66           H  
ATOM   1879 2HB  LEU A 115      14.958   4.306  -8.064  1.00  0.66           H  
ATOM   1880  HG  LEU A 115      16.682   4.290  -6.285  1.00  0.66           H  
ATOM   1881 1HD1 LEU A 115      18.070   6.308  -5.976  1.00  0.66           H  
ATOM   1882 2HD1 LEU A 115      18.424   5.500  -7.520  1.00  0.66           H  
ATOM   1883 3HD1 LEU A 115      17.415   6.950  -7.485  1.00  0.66           H  
ATOM   1884 1HD2 LEU A 115      15.740   6.164  -5.051  1.00  0.66           H  
ATOM   1885 2HD2 LEU A 115      15.106   6.831  -6.569  1.00  0.66           H  
ATOM   1886 3HD2 LEU A 115      14.490   5.290  -5.947  1.00  0.66           H  
ATOM   1887  N   LEU A 116      16.339   1.800  -8.187  1.00  0.64           N  
ATOM   1888  CA  LEU A 116      16.650   0.602  -7.415  1.00  0.64           C  
ATOM   1889  C   LEU A 116      17.901  -0.078  -7.992  1.00  0.64           C  
ATOM   1890  O   LEU A 116      18.773  -0.530  -7.240  1.00  0.64           O  
ATOM   1891  CB  LEU A 116      15.467  -0.386  -7.500  1.00  0.64           C  
ATOM   1892  CG  LEU A 116      14.127   0.032  -6.780  1.00  0.64           C  
ATOM   1893  CD1 LEU A 116      12.986  -0.912  -7.156  1.00  0.64           C  
ATOM   1894  CD2 LEU A 116      14.319  -0.031  -5.305  1.00  0.64           C  
ATOM   1895  H   LEU A 116      15.431   1.914  -8.644  1.00  0.64           H  
ATOM   1896  HA  LEU A 116      16.837   0.882  -6.381  1.00  0.64           H  
ATOM   1897 1HB  LEU A 116      15.233  -0.548  -8.549  1.00  0.64           H  
ATOM   1898 2HB  LEU A 116      15.786  -1.337  -7.076  1.00  0.64           H  
ATOM   1899  HG  LEU A 116      13.861   1.042  -7.088  1.00  0.64           H  
ATOM   1900 1HD1 LEU A 116      12.077  -0.597  -6.645  1.00  0.64           H  
ATOM   1901 2HD1 LEU A 116      12.824  -0.887  -8.227  1.00  0.64           H  
ATOM   1902 3HD1 LEU A 116      13.237  -1.927  -6.850  1.00  0.64           H  
ATOM   1903 1HD2 LEU A 116      13.411   0.257  -4.795  1.00  0.64           H  
ATOM   1904 2HD2 LEU A 116      14.575  -1.049  -5.017  1.00  0.64           H  
ATOM   1905 3HD2 LEU A 116      15.107   0.635  -5.051  1.00  0.64           H  
ATOM   1906  N   ALA A 117      18.009  -0.122  -9.328  1.00  0.63           N  
ATOM   1907  CA  ALA A 117      19.171  -0.741  -9.964  1.00  0.63           C  
ATOM   1908  C   ALA A 117      20.458   0.008  -9.644  1.00  0.63           C  
ATOM   1909  O   ALA A 117      21.461  -0.593  -9.251  1.00  0.63           O  
ATOM   1910  CB  ALA A 117      18.987  -0.777 -11.474  1.00  0.63           C  
ATOM   1911  H   ALA A 117      17.255   0.259  -9.905  1.00  0.63           H  
ATOM   1912  HA  ALA A 117      19.262  -1.757  -9.581  1.00  0.63           H  
ATOM   1913 1HB  ALA A 117      19.848  -1.262 -11.934  1.00  0.63           H  
ATOM   1914 2HB  ALA A 117      18.079  -1.331 -11.714  1.00  0.63           H  
ATOM   1915 3HB  ALA A 117      18.899   0.239 -11.851  1.00  0.63           H  
ATOM   1916  N   VAL A 118      20.412   1.332  -9.740  1.00  0.63           N  
ATOM   1917  CA  VAL A 118      21.599   2.134  -9.504  1.00  0.63           C  
ATOM   1918  C   VAL A 118      22.061   2.030  -8.065  1.00  0.63           C  
ATOM   1919  O   VAL A 118      23.261   1.888  -7.807  1.00  0.63           O  
ATOM   1920  CB  VAL A 118      21.352   3.599  -9.911  1.00  0.63           C  
ATOM   1921  CG1 VAL A 118      22.504   4.485  -9.472  1.00  0.63           C  
ATOM   1922  CG2 VAL A 118      21.224   3.680 -11.450  1.00  0.63           C  
ATOM   1923  H   VAL A 118      19.548   1.787 -10.035  1.00  0.63           H  
ATOM   1924  HA  VAL A 118      22.394   1.747 -10.143  1.00  0.63           H  
ATOM   1925  HB  VAL A 118      20.435   3.958  -9.433  1.00  0.63           H  
ATOM   1926 1HG1 VAL A 118      22.306   5.516  -9.778  1.00  0.63           H  
ATOM   1927 2HG1 VAL A 118      22.591   4.433  -8.391  1.00  0.63           H  
ATOM   1928 3HG1 VAL A 118      23.423   4.135  -9.938  1.00  0.63           H  
ATOM   1929 1HG2 VAL A 118      21.054   4.702 -11.738  1.00  0.63           H  
ATOM   1930 2HG2 VAL A 118      22.146   3.324 -11.908  1.00  0.63           H  
ATOM   1931 3HG2 VAL A 118      20.398   3.064 -11.787  1.00  0.63           H  
ATOM   1932  N   LEU A 119      21.128   2.084  -7.120  1.00  0.63           N  
ATOM   1933  CA  LEU A 119      21.517   1.992  -5.728  1.00  0.63           C  
ATOM   1934  C   LEU A 119      22.102   0.619  -5.425  1.00  0.63           C  
ATOM   1935  O   LEU A 119      23.056   0.504  -4.654  1.00  0.63           O  
ATOM   1936  CB  LEU A 119      20.328   2.259  -4.826  1.00  0.63           C  
ATOM   1937  CG  LEU A 119      19.793   3.672  -4.921  1.00  0.63           C  
ATOM   1938  CD1 LEU A 119      18.596   3.784  -4.034  1.00  0.63           C  
ATOM   1939  CD2 LEU A 119      20.856   4.653  -4.611  1.00  0.63           C  
ATOM   1940  H   LEU A 119      20.145   2.201  -7.373  1.00  0.63           H  
ATOM   1941  HA  LEU A 119      22.278   2.744  -5.535  1.00  0.63           H  
ATOM   1942 1HB  LEU A 119      19.520   1.574  -5.110  1.00  0.63           H  
ATOM   1943 2HB  LEU A 119      20.608   2.057  -3.793  1.00  0.63           H  
ATOM   1944  HG  LEU A 119      19.467   3.853  -5.931  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 119      18.161   4.776  -4.108  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 119      17.887   3.043  -4.373  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 119      18.875   3.588  -3.000  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 119      20.439   5.647  -4.724  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 119      21.204   4.501  -3.591  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 119      21.684   4.527  -5.307  1.00  0.63           H  
ATOM   1951  N   ALA A 120      21.567  -0.434  -6.049  1.00  0.64           N  
ATOM   1952  CA  ALA A 120      22.106  -1.769  -5.832  1.00  0.64           C  
ATOM   1953  C   ALA A 120      23.564  -1.853  -6.262  1.00  0.64           C  
ATOM   1954  O   ALA A 120      24.388  -2.496  -5.606  1.00  0.64           O  
ATOM   1955  CB  ALA A 120      21.299  -2.789  -6.616  1.00  0.64           C  
ATOM   1956  H   ALA A 120      20.755  -0.325  -6.661  1.00  0.64           H  
ATOM   1957  HA  ALA A 120      22.055  -1.986  -4.770  1.00  0.64           H  
ATOM   1958 1HB  ALA A 120      21.695  -3.785  -6.432  1.00  0.64           H  
ATOM   1959 2HB  ALA A 120      20.261  -2.747  -6.313  1.00  0.64           H  
ATOM   1960 3HB  ALA A 120      21.368  -2.562  -7.676  1.00  0.64           H  
ATOM   1961  N   GLU A 121      23.886  -1.180  -7.365  1.00  0.66           N  
ATOM   1962  CA  GLU A 121      25.240  -1.173  -7.900  1.00  0.66           C  
ATOM   1963  C   GLU A 121      26.193  -0.296  -7.082  1.00  0.66           C  
ATOM   1964  O   GLU A 121      27.347  -0.665  -6.851  1.00  0.66           O  
ATOM   1965  CB  GLU A 121      25.198  -0.684  -9.351  1.00  0.66           C  
ATOM   1966  CG  GLU A 121      24.490  -1.637 -10.311  1.00  0.66           C  
ATOM   1967  CD  GLU A 121      24.305  -1.058 -11.688  1.00  0.66           C  
ATOM   1968  OE1 GLU A 121      24.714   0.061 -11.913  1.00  0.66           O  
ATOM   1969  OE2 GLU A 121      23.722  -1.723 -12.520  1.00  0.66           O  
ATOM   1970  H   GLU A 121      23.147  -0.690  -7.873  1.00  0.66           H  
ATOM   1971  HA  GLU A 121      25.617  -2.195  -7.882  1.00  0.66           H  
ATOM   1972 1HB  GLU A 121      24.678   0.274  -9.392  1.00  0.66           H  
ATOM   1973 2HB  GLU A 121      26.212  -0.524  -9.712  1.00  0.66           H  
ATOM   1974 1HG  GLU A 121      25.076  -2.551 -10.391  1.00  0.66           H  
ATOM   1975 2HG  GLU A 121      23.522  -1.901  -9.896  1.00  0.66           H  
ATOM   1976  N   ARG A 122      25.711   0.871  -6.649  1.00  0.68           N  
ATOM   1977  CA  ARG A 122      26.532   1.820  -5.899  1.00  0.68           C  
ATOM   1978  C   ARG A 122      26.702   1.517  -4.419  1.00  0.68           C  
ATOM   1979  O   ARG A 122      27.765   1.786  -3.853  1.00  0.68           O  
ATOM   1980  CB  ARG A 122      25.974   3.212  -6.045  1.00  0.68           C  
ATOM   1981  CG  ARG A 122      26.163   3.813  -7.405  1.00  0.68           C  
ATOM   1982  CD  ARG A 122      25.576   5.138  -7.472  1.00  0.68           C  
ATOM   1983  NE  ARG A 122      25.721   5.748  -8.795  1.00  0.68           N  
ATOM   1984  CZ  ARG A 122      26.755   6.533  -9.171  1.00  0.68           C  
ATOM   1985  NH1 ARG A 122      27.702   6.841  -8.312  1.00  0.68           N  
ATOM   1986  NH2 ARG A 122      26.818   6.997 -10.402  1.00  0.68           N  
ATOM   1987  H   ARG A 122      24.752   1.124  -6.887  1.00  0.68           H  
ATOM   1988  HA  ARG A 122      27.522   1.816  -6.352  1.00  0.68           H  
ATOM   1989 1HB  ARG A 122      24.901   3.186  -5.848  1.00  0.68           H  
ATOM   1990 2HB  ARG A 122      26.429   3.871  -5.306  1.00  0.68           H  
ATOM   1991 1HG  ARG A 122      27.224   3.884  -7.633  1.00  0.68           H  
ATOM   1992 2HG  ARG A 122      25.666   3.179  -8.146  1.00  0.68           H  
ATOM   1993 1HD  ARG A 122      24.519   5.069  -7.232  1.00  0.68           H  
ATOM   1994 2HD  ARG A 122      26.072   5.779  -6.743  1.00  0.68           H  
ATOM   1995  HE  ARG A 122      25.018   5.537  -9.487  1.00  0.68           H  
ATOM   1996 1HH1 ARG A 122      27.661   6.504  -7.362  1.00  0.68           H  
ATOM   1997 2HH1 ARG A 122      28.467   7.449  -8.586  1.00  0.68           H  
ATOM   1998 1HH2 ARG A 122      26.094   6.770 -11.066  1.00  0.68           H  
ATOM   1999 2HH2 ARG A 122      27.601   7.571 -10.686  1.00  0.68           H  
ATOM   2000  N   PHE A 123      25.683   0.945  -3.781  1.00  0.71           N  
ATOM   2001  CA  PHE A 123      25.768   0.688  -2.357  1.00  0.71           C  
ATOM   2002  C   PHE A 123      25.395  -0.776  -2.030  1.00  0.71           C  
ATOM   2003  O   PHE A 123      24.513  -1.015  -1.195  1.00  0.71           O  
ATOM   2004  CB  PHE A 123      24.783   1.625  -1.648  1.00  0.71           C  
ATOM   2005  CG  PHE A 123      24.961   3.101  -1.978  1.00  0.71           C  
ATOM   2006  CD1 PHE A 123      24.126   3.701  -2.921  1.00  0.71           C  
ATOM   2007  CD2 PHE A 123      25.937   3.877  -1.384  1.00  0.71           C  
ATOM   2008  CE1 PHE A 123      24.259   5.040  -3.249  1.00  0.71           C  
ATOM   2009  CE2 PHE A 123      26.070   5.216  -1.720  1.00  0.71           C  
ATOM   2010  CZ  PHE A 123      25.230   5.794  -2.645  1.00  0.71           C  
ATOM   2011  H   PHE A 123      24.821   0.725  -4.272  1.00  0.71           H  
ATOM   2012  HA  PHE A 123      26.775   0.901  -2.006  1.00  0.71           H  
ATOM   2013 1HB  PHE A 123      23.763   1.340  -1.918  1.00  0.71           H  
ATOM   2014 2HB  PHE A 123      24.879   1.506  -0.567  1.00  0.71           H  
ATOM   2015  HD1 PHE A 123      23.358   3.092  -3.399  1.00  0.71           H  
ATOM   2016  HD2 PHE A 123      26.605   3.426  -0.648  1.00  0.71           H  
ATOM   2017  HE1 PHE A 123      23.598   5.491  -3.984  1.00  0.71           H  
ATOM   2018  HE2 PHE A 123      26.843   5.820  -1.246  1.00  0.71           H  
ATOM   2019  HZ  PHE A 123      25.345   6.848  -2.889  1.00  0.71           H  
ATOM   2020  N   PRO A 124      26.133  -1.778  -2.562  1.00  0.73           N  
ATOM   2021  CA  PRO A 124      25.856  -3.207  -2.465  1.00  0.73           C  
ATOM   2022  C   PRO A 124      25.960  -3.747  -1.049  1.00  0.73           C  
ATOM   2023  O   PRO A 124      25.433  -4.812  -0.740  1.00  0.73           O  
ATOM   2024  CB  PRO A 124      26.947  -3.823  -3.346  1.00  0.73           C  
ATOM   2025  CG  PRO A 124      28.063  -2.810  -3.336  1.00  0.73           C  
ATOM   2026  CD  PRO A 124      27.372  -1.484  -3.307  1.00  0.73           C  
ATOM   2027  HA  PRO A 124      24.858  -3.404  -2.889  1.00  0.73           H  
ATOM   2028 1HB  PRO A 124      27.252  -4.796  -2.937  1.00  0.73           H  
ATOM   2029 2HB  PRO A 124      26.546  -4.002  -4.358  1.00  0.73           H  
ATOM   2030 1HG  PRO A 124      28.715  -2.972  -2.458  1.00  0.73           H  
ATOM   2031 2HG  PRO A 124      28.694  -2.933  -4.228  1.00  0.73           H  
ATOM   2032 1HD  PRO A 124      28.005  -0.748  -2.803  1.00  0.73           H  
ATOM   2033 2HD  PRO A 124      27.142  -1.214  -4.339  1.00  0.73           H  
ATOM   2034  N   ASP A 125      26.634  -3.000  -0.180  1.00  0.74           N  
ATOM   2035  CA  ASP A 125      26.833  -3.416   1.196  1.00  0.74           C  
ATOM   2036  C   ASP A 125      25.651  -3.040   2.082  1.00  0.74           C  
ATOM   2037  O   ASP A 125      25.518  -3.548   3.197  1.00  0.74           O  
ATOM   2038  CB  ASP A 125      28.105  -2.781   1.742  1.00  0.74           C  
ATOM   2039  CG  ASP A 125      29.351  -3.274   1.021  1.00  0.74           C  
ATOM   2040  OD1 ASP A 125      29.433  -4.445   0.735  1.00  0.74           O  
ATOM   2041  OD2 ASP A 125      30.200  -2.468   0.742  1.00  0.74           O  
ATOM   2042  H   ASP A 125      27.040  -2.128  -0.481  1.00  0.74           H  
ATOM   2043  HA  ASP A 125      26.945  -4.500   1.216  1.00  0.74           H  
ATOM   2044 1HB  ASP A 125      28.041  -1.697   1.643  1.00  0.74           H  
ATOM   2045 2HB  ASP A 125      28.197  -3.008   2.804  1.00  0.74           H  
ATOM   2046  N   GLU A 126      24.813  -2.115   1.607  1.00  0.75           N  
ATOM   2047  CA  GLU A 126      23.660  -1.675   2.382  1.00  0.75           C  
ATOM   2048  C   GLU A 126      22.360  -2.111   1.733  1.00  0.75           C  
ATOM   2049  O   GLU A 126      21.378  -2.423   2.412  1.00  0.75           O  
ATOM   2050  CB  GLU A 126      23.650  -0.157   2.552  1.00  0.75           C  
ATOM   2051  CG  GLU A 126      24.815   0.403   3.361  1.00  0.75           C  
ATOM   2052  CD  GLU A 126      24.729   1.890   3.526  1.00  0.75           C  
ATOM   2053  OE1 GLU A 126      23.843   2.467   2.959  1.00  0.75           O  
ATOM   2054  OE2 GLU A 126      25.542   2.454   4.228  1.00  0.75           O  
ATOM   2055  H   GLU A 126      24.948  -1.736   0.673  1.00  0.75           H  
ATOM   2056  HA  GLU A 126      23.710  -2.131   3.371  1.00  0.75           H  
ATOM   2057 1HB  GLU A 126      23.671   0.314   1.566  1.00  0.75           H  
ATOM   2058 2HB  GLU A 126      22.724   0.148   3.038  1.00  0.75           H  
ATOM   2059 1HG  GLU A 126      24.825  -0.068   4.343  1.00  0.75           H  
ATOM   2060 2HG  GLU A 126      25.747   0.149   2.855  1.00  0.75           H  
ATOM   2061  N   PHE A 127      22.348  -2.188   0.406  1.00  0.74           N  
ATOM   2062  CA  PHE A 127      21.103  -2.459  -0.294  1.00  0.74           C  
ATOM   2063  C   PHE A 127      20.837  -3.960  -0.379  1.00  0.74           C  
ATOM   2064  O   PHE A 127      20.876  -4.554  -1.459  1.00  0.74           O  
ATOM   2065  CB  PHE A 127      21.197  -1.882  -1.698  1.00  0.74           C  
ATOM   2066  CG  PHE A 127      19.899  -1.619  -2.385  1.00  0.74           C  
ATOM   2067  CD1 PHE A 127      19.068  -0.631  -1.911  1.00  0.74           C  
ATOM   2068  CD2 PHE A 127      19.516  -2.314  -3.504  1.00  0.74           C  
ATOM   2069  CE1 PHE A 127      17.896  -0.341  -2.542  1.00  0.74           C  
ATOM   2070  CE2 PHE A 127      18.341  -2.017  -4.145  1.00  0.74           C  
ATOM   2071  CZ  PHE A 127      17.540  -1.029  -3.661  1.00  0.74           C  
ATOM   2072  H   PHE A 127      23.183  -1.966  -0.132  1.00  0.74           H  
ATOM   2073  HA  PHE A 127      20.287  -1.978   0.242  1.00  0.74           H  
ATOM   2074 1HB  PHE A 127      21.760  -0.945  -1.664  1.00  0.74           H  
ATOM   2075 2HB  PHE A 127      21.773  -2.568  -2.318  1.00  0.74           H  
ATOM   2076  HD1 PHE A 127      19.361  -0.080  -1.028  1.00  0.74           H  
ATOM   2077  HD2 PHE A 127      20.163  -3.099  -3.885  1.00  0.74           H  
ATOM   2078  HE1 PHE A 127      17.253   0.437  -2.155  1.00  0.74           H  
ATOM   2079  HE2 PHE A 127      18.050  -2.565  -5.041  1.00  0.74           H  
ATOM   2080  HZ  PHE A 127      16.630  -0.800  -4.158  1.00  0.74           H  
ATOM   2081  N   GLY A 128      20.561  -4.563   0.773  1.00  0.73           N  
ATOM   2082  CA  GLY A 128      20.295  -5.991   0.836  1.00  0.73           C  
ATOM   2083  C   GLY A 128      18.817  -6.176   0.559  1.00  0.73           C  
ATOM   2084  O   GLY A 128      18.121  -5.178   0.405  1.00  0.73           O  
ATOM   2085  H   GLY A 128      20.575  -3.983   1.612  1.00  0.73           H  
ATOM   2086 1HA  GLY A 128      20.903  -6.502   0.091  1.00  0.73           H  
ATOM   2087 2HA  GLY A 128      20.556  -6.373   1.822  1.00  0.73           H  
ATOM   2088  N   PRO A 129      18.297  -7.410   0.542  1.00  0.71           N  
ATOM   2089  CA  PRO A 129      16.900  -7.749   0.305  1.00  0.71           C  
ATOM   2090  C   PRO A 129      15.910  -6.978   1.175  1.00  0.71           C  
ATOM   2091  O   PRO A 129      14.817  -6.634   0.723  1.00  0.71           O  
ATOM   2092  CB  PRO A 129      16.877  -9.241   0.653  1.00  0.71           C  
ATOM   2093  CG  PRO A 129      18.275  -9.719   0.334  1.00  0.71           C  
ATOM   2094  CD  PRO A 129      19.173  -8.576   0.763  1.00  0.71           C  
ATOM   2095  HA  PRO A 129      16.680  -7.596  -0.759  1.00  0.71           H  
ATOM   2096 1HB  PRO A 129      16.609  -9.376   1.712  1.00  0.71           H  
ATOM   2097 2HB  PRO A 129      16.107  -9.753   0.063  1.00  0.71           H  
ATOM   2098 1HG  PRO A 129      18.489 -10.655   0.873  1.00  0.71           H  
ATOM   2099 2HG  PRO A 129      18.360  -9.945  -0.740  1.00  0.71           H  
ATOM   2100 1HD  PRO A 129      19.445  -8.668   1.824  1.00  0.71           H  
ATOM   2101 2HD  PRO A 129      20.049  -8.552   0.106  1.00  0.71           H  
ATOM   2102  N   GLU A 130      16.297  -6.662   2.415  1.00  0.70           N  
ATOM   2103  CA  GLU A 130      15.393  -5.939   3.303  1.00  0.70           C  
ATOM   2104  C   GLU A 130      15.306  -4.474   2.898  1.00  0.70           C  
ATOM   2105  O   GLU A 130      14.215  -3.919   2.751  1.00  0.70           O  
ATOM   2106  CB  GLU A 130      15.865  -6.054   4.754  1.00  0.70           C  
ATOM   2107  CG  GLU A 130      14.935  -5.410   5.762  1.00  0.70           C  
ATOM   2108  CD  GLU A 130      15.405  -5.544   7.196  1.00  0.70           C  
ATOM   2109  OE1 GLU A 130      16.458  -6.097   7.412  1.00  0.70           O  
ATOM   2110  OE2 GLU A 130      14.699  -5.104   8.075  1.00  0.70           O  
ATOM   2111  H   GLU A 130      17.202  -6.946   2.754  1.00  0.70           H  
ATOM   2112  HA  GLU A 130      14.398  -6.377   3.220  1.00  0.70           H  
ATOM   2113 1HB  GLU A 130      15.976  -7.104   5.019  1.00  0.70           H  
ATOM   2114 2HB  GLU A 130      16.843  -5.584   4.857  1.00  0.70           H  
ATOM   2115 1HG  GLU A 130      14.843  -4.370   5.513  1.00  0.70           H  
ATOM   2116 2HG  GLU A 130      13.949  -5.862   5.666  1.00  0.70           H  
ATOM   2117  N   ALA A 131      16.470  -3.849   2.717  1.00  0.69           N  
ATOM   2118  CA  ALA A 131      16.553  -2.451   2.317  1.00  0.69           C  
ATOM   2119  C   ALA A 131      15.926  -2.265   0.945  1.00  0.69           C  
ATOM   2120  O   ALA A 131      15.218  -1.286   0.691  1.00  0.69           O  
ATOM   2121  CB  ALA A 131      18.000  -2.015   2.297  1.00  0.69           C  
ATOM   2122  H   ALA A 131      17.323  -4.372   2.850  1.00  0.69           H  
ATOM   2123  HA  ALA A 131      15.998  -1.851   3.035  1.00  0.69           H  
ATOM   2124 1HB  ALA A 131      18.072  -0.980   2.015  1.00  0.69           H  
ATOM   2125 2HB  ALA A 131      18.439  -2.146   3.285  1.00  0.69           H  
ATOM   2126 3HB  ALA A 131      18.535  -2.624   1.581  1.00  0.69           H  
ATOM   2127  N   ARG A 132      16.175  -3.237   0.069  1.00  0.69           N  
ATOM   2128  CA  ARG A 132      15.640  -3.260  -1.271  1.00  0.69           C  
ATOM   2129  C   ARG A 132      14.133  -3.264  -1.217  1.00  0.69           C  
ATOM   2130  O   ARG A 132      13.475  -2.447  -1.868  1.00  0.69           O  
ATOM   2131  CB  ARG A 132      16.136  -4.481  -2.020  1.00  0.69           C  
ATOM   2132  CG  ARG A 132      15.626  -4.621  -3.433  1.00  0.69           C  
ATOM   2133  CD  ARG A 132      15.990  -5.942  -4.006  1.00  0.69           C  
ATOM   2134  NE  ARG A 132      15.335  -7.032  -3.291  1.00  0.69           N  
ATOM   2135  CZ  ARG A 132      15.626  -8.342  -3.439  1.00  0.69           C  
ATOM   2136  NH1 ARG A 132      16.556  -8.722  -4.289  1.00  0.69           N  
ATOM   2137  NH2 ARG A 132      14.971  -9.242  -2.726  1.00  0.69           N  
ATOM   2138  H   ARG A 132      16.778  -4.005   0.342  1.00  0.69           H  
ATOM   2139  HA  ARG A 132      15.964  -2.364  -1.791  1.00  0.69           H  
ATOM   2140 1HB  ARG A 132      17.228  -4.459  -2.057  1.00  0.69           H  
ATOM   2141 2HB  ARG A 132      15.851  -5.373  -1.476  1.00  0.69           H  
ATOM   2142 1HG  ARG A 132      14.538  -4.536  -3.432  1.00  0.69           H  
ATOM   2143 2HG  ARG A 132      16.046  -3.841  -4.061  1.00  0.69           H  
ATOM   2144 1HD  ARG A 132      15.691  -5.986  -5.052  1.00  0.69           H  
ATOM   2145 2HD  ARG A 132      17.069  -6.081  -3.925  1.00  0.69           H  
ATOM   2146  HE  ARG A 132      14.614  -6.783  -2.620  1.00  0.69           H  
ATOM   2147 1HH1 ARG A 132      17.055  -8.034  -4.835  1.00  0.69           H  
ATOM   2148 2HH1 ARG A 132      16.770  -9.703  -4.396  1.00  0.69           H  
ATOM   2149 1HH2 ARG A 132      14.256  -8.946  -2.072  1.00  0.69           H  
ATOM   2150 2HH2 ARG A 132      15.182 -10.223  -2.834  1.00  0.69           H  
ATOM   2151  N   ALA A 133      13.573  -4.199  -0.440  1.00  0.70           N  
ATOM   2152  CA  ALA A 133      12.135  -4.296  -0.294  1.00  0.70           C  
ATOM   2153  C   ALA A 133      11.557  -3.022   0.305  1.00  0.70           C  
ATOM   2154  O   ALA A 133      10.533  -2.526  -0.157  1.00  0.70           O  
ATOM   2155  CB  ALA A 133      11.791  -5.485   0.586  1.00  0.70           C  
ATOM   2156  H   ALA A 133      14.148  -4.870   0.070  1.00  0.70           H  
ATOM   2157  HA  ALA A 133      11.700  -4.439  -1.282  1.00  0.70           H  
ATOM   2158 1HB  ALA A 133      10.710  -5.570   0.679  1.00  0.70           H  
ATOM   2159 2HB  ALA A 133      12.195  -6.395   0.142  1.00  0.70           H  
ATOM   2160 3HB  ALA A 133      12.234  -5.340   1.574  1.00  0.70           H  
ATOM   2161  N   ALA A 134      12.242  -2.444   1.300  1.00  0.71           N  
ATOM   2162  CA  ALA A 134      11.747  -1.223   1.919  1.00  0.71           C  
ATOM   2163  C   ALA A 134      11.664  -0.093   0.911  1.00  0.71           C  
ATOM   2164  O   ALA A 134      10.669   0.640   0.859  1.00  0.71           O  
ATOM   2165  CB  ALA A 134      12.657  -0.821   3.053  1.00  0.71           C  
ATOM   2166  H   ALA A 134      13.088  -2.882   1.664  1.00  0.71           H  
ATOM   2167  HA  ALA A 134      10.746  -1.415   2.300  1.00  0.71           H  
ATOM   2168 1HB  ALA A 134      12.279   0.079   3.525  1.00  0.71           H  
ATOM   2169 2HB  ALA A 134      12.696  -1.630   3.774  1.00  0.71           H  
ATOM   2170 3HB  ALA A 134      13.656  -0.631   2.669  1.00  0.71           H  
ATOM   2171  N   LEU A 135      12.696   0.016   0.070  1.00  0.72           N  
ATOM   2172  CA  LEU A 135      12.726   1.052  -0.940  1.00  0.72           C  
ATOM   2173  C   LEU A 135      11.710   0.769  -2.021  1.00  0.72           C  
ATOM   2174  O   LEU A 135      11.035   1.685  -2.486  1.00  0.72           O  
ATOM   2175  CB  LEU A 135      14.130   1.247  -1.519  1.00  0.72           C  
ATOM   2176  CG  LEU A 135      14.209   2.438  -2.514  1.00  0.72           C  
ATOM   2177  CD1 LEU A 135      13.752   3.679  -1.824  1.00  0.72           C  
ATOM   2178  CD2 LEU A 135      15.603   2.669  -2.975  1.00  0.72           C  
ATOM   2179  H   LEU A 135      13.494  -0.613   0.163  1.00  0.72           H  
ATOM   2180  HA  LEU A 135      12.437   1.984  -0.481  1.00  0.72           H  
ATOM   2181 1HB  LEU A 135      14.826   1.422  -0.703  1.00  0.72           H  
ATOM   2182 2HB  LEU A 135      14.427   0.331  -2.039  1.00  0.72           H  
ATOM   2183  HG  LEU A 135      13.563   2.235  -3.348  1.00  0.72           H  
ATOM   2184 1HD1 LEU A 135      13.783   4.519  -2.515  1.00  0.72           H  
ATOM   2185 2HD1 LEU A 135      12.743   3.532  -1.471  1.00  0.72           H  
ATOM   2186 3HD1 LEU A 135      14.411   3.871  -0.985  1.00  0.72           H  
ATOM   2187 1HD2 LEU A 135      15.612   3.517  -3.662  1.00  0.72           H  
ATOM   2188 2HD2 LEU A 135      16.236   2.889  -2.116  1.00  0.72           H  
ATOM   2189 3HD2 LEU A 135      15.982   1.803  -3.472  1.00  0.72           H  
ATOM   2190  N   THR A 136      11.573  -0.490  -2.420  1.00  0.74           N  
ATOM   2191  CA  THR A 136      10.639  -0.838  -3.471  1.00  0.74           C  
ATOM   2192  C   THR A 136       9.222  -0.471  -3.033  1.00  0.74           C  
ATOM   2193  O   THR A 136       8.478   0.151  -3.796  1.00  0.74           O  
ATOM   2194  CB  THR A 136      10.700  -2.340  -3.785  1.00  0.74           C  
ATOM   2195  OG1 THR A 136      12.036  -2.686  -4.198  1.00  0.74           O  
ATOM   2196  CG2 THR A 136       9.737  -2.660  -4.909  1.00  0.74           C  
ATOM   2197  H   THR A 136      12.149  -1.220  -2.008  1.00  0.74           H  
ATOM   2198  HA  THR A 136      10.885  -0.270  -4.367  1.00  0.74           H  
ATOM   2199  HB  THR A 136      10.437  -2.913  -2.894  1.00  0.74           H  
ATOM   2200  HG1 THR A 136      12.654  -2.478  -3.457  1.00  0.74           H  
ATOM   2201 1HG2 THR A 136       9.784  -3.724  -5.134  1.00  0.74           H  
ATOM   2202 2HG2 THR A 136       8.723  -2.397  -4.602  1.00  0.74           H  
ATOM   2203 3HG2 THR A 136      10.011  -2.091  -5.788  1.00  0.74           H  
ATOM   2204  N   ASP A 137       8.853  -0.829  -1.792  1.00  0.76           N  
ATOM   2205  CA  ASP A 137       7.529  -0.493  -1.277  1.00  0.76           C  
ATOM   2206  C   ASP A 137       7.351   1.020  -1.170  1.00  0.76           C  
ATOM   2207  O   ASP A 137       6.316   1.558  -1.561  1.00  0.76           O  
ATOM   2208  CB  ASP A 137       7.285  -1.164   0.079  1.00  0.76           C  
ATOM   2209  CG  ASP A 137       7.052  -2.675  -0.046  1.00  0.76           C  
ATOM   2210  OD1 ASP A 137       6.859  -3.133  -1.147  1.00  0.76           O  
ATOM   2211  OD2 ASP A 137       7.028  -3.363   0.969  1.00  0.76           O  
ATOM   2212  H   ASP A 137       9.504  -1.350  -1.204  1.00  0.76           H  
ATOM   2213  HA  ASP A 137       6.785  -0.871  -1.976  1.00  0.76           H  
ATOM   2214 1HB  ASP A 137       8.162  -0.999   0.713  1.00  0.76           H  
ATOM   2215 2HB  ASP A 137       6.435  -0.704   0.571  1.00  0.76           H  
ATOM   2216  N   PHE A 138       8.383   1.734  -0.725  1.00  0.78           N  
ATOM   2217  CA  PHE A 138       8.302   3.187  -0.685  1.00  0.78           C  
ATOM   2218  C   PHE A 138       8.037   3.773  -2.054  1.00  0.78           C  
ATOM   2219  O   PHE A 138       7.138   4.604  -2.218  1.00  0.78           O  
ATOM   2220  CB  PHE A 138       9.565   3.789  -0.104  1.00  0.78           C  
ATOM   2221  CG  PHE A 138       9.680   5.266  -0.330  1.00  0.78           C  
ATOM   2222  CD1 PHE A 138       8.930   6.180   0.375  1.00  0.78           C  
ATOM   2223  CD2 PHE A 138      10.583   5.737  -1.273  1.00  0.78           C  
ATOM   2224  CE1 PHE A 138       9.066   7.529   0.121  1.00  0.78           C  
ATOM   2225  CE2 PHE A 138      10.731   7.064  -1.513  1.00  0.78           C  
ATOM   2226  CZ  PHE A 138       9.974   7.971  -0.831  1.00  0.78           C  
ATOM   2227  H   PHE A 138       9.231   1.276  -0.385  1.00  0.78           H  
ATOM   2228  HA  PHE A 138       7.471   3.460  -0.035  1.00  0.78           H  
ATOM   2229 1HB  PHE A 138       9.584   3.599   0.963  1.00  0.78           H  
ATOM   2230 2HB  PHE A 138      10.428   3.308  -0.542  1.00  0.78           H  
ATOM   2231  HD1 PHE A 138       8.218   5.828   1.123  1.00  0.78           H  
ATOM   2232  HD2 PHE A 138      11.177   5.026  -1.828  1.00  0.78           H  
ATOM   2233  HE1 PHE A 138       8.460   8.248   0.675  1.00  0.78           H  
ATOM   2234  HE2 PHE A 138      11.450   7.394  -2.245  1.00  0.78           H  
ATOM   2235  HZ  PHE A 138      10.093   9.039  -1.033  1.00  0.78           H  
ATOM   2236  N   LEU A 139       8.823   3.354  -3.034  1.00  0.80           N  
ATOM   2237  CA  LEU A 139       8.680   3.854  -4.379  1.00  0.80           C  
ATOM   2238  C   LEU A 139       7.326   3.473  -4.962  1.00  0.80           C  
ATOM   2239  O   LEU A 139       6.700   4.281  -5.641  1.00  0.80           O  
ATOM   2240  CB  LEU A 139       9.793   3.300  -5.234  1.00  0.80           C  
ATOM   2241  CG  LEU A 139      11.183   3.810  -4.916  1.00  0.80           C  
ATOM   2242  CD1 LEU A 139      12.199   3.017  -5.701  1.00  0.80           C  
ATOM   2243  CD2 LEU A 139      11.265   5.255  -5.240  1.00  0.80           C  
ATOM   2244  H   LEU A 139       9.546   2.668  -2.834  1.00  0.80           H  
ATOM   2245  HA  LEU A 139       8.766   4.935  -4.352  1.00  0.80           H  
ATOM   2246 1HB  LEU A 139       9.803   2.215  -5.123  1.00  0.80           H  
ATOM   2247 2HB  LEU A 139       9.579   3.553  -6.257  1.00  0.80           H  
ATOM   2248  HG  LEU A 139      11.384   3.669  -3.863  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 139      13.202   3.358  -5.464  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 139      12.093   1.979  -5.428  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 139      12.038   3.123  -6.756  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 139      12.252   5.593  -4.997  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 139      11.070   5.414  -6.301  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 139      10.529   5.797  -4.649  1.00  0.80           H  
ATOM   2255  N   ASP A 140       6.829   2.271  -4.661  1.00  0.82           N  
ATOM   2256  CA  ASP A 140       5.518   1.871  -5.156  1.00  0.82           C  
ATOM   2257  C   ASP A 140       4.458   2.807  -4.588  1.00  0.82           C  
ATOM   2258  O   ASP A 140       3.606   3.300  -5.328  1.00  0.82           O  
ATOM   2259  CB  ASP A 140       5.219   0.407  -4.816  1.00  0.82           C  
ATOM   2260  CG  ASP A 140       3.877  -0.097  -5.375  1.00  0.82           C  
ATOM   2261  OD1 ASP A 140       3.705  -0.068  -6.563  1.00  0.82           O  
ATOM   2262  OD2 ASP A 140       3.048  -0.534  -4.609  1.00  0.82           O  
ATOM   2263  H   ASP A 140       7.376   1.610  -4.110  1.00  0.82           H  
ATOM   2264  HA  ASP A 140       5.511   1.972  -6.239  1.00  0.82           H  
ATOM   2265 1HB  ASP A 140       6.024  -0.220  -5.209  1.00  0.82           H  
ATOM   2266 2HB  ASP A 140       5.223   0.284  -3.738  1.00  0.82           H  
ATOM   2267  N   TRP A 141       4.527   3.068  -3.279  1.00  0.83           N  
ATOM   2268  CA  TRP A 141       3.614   3.986  -2.602  1.00  0.83           C  
ATOM   2269  C   TRP A 141       3.692   5.384  -3.217  1.00  0.83           C  
ATOM   2270  O   TRP A 141       2.662   5.973  -3.547  1.00  0.83           O  
ATOM   2271  CB  TRP A 141       3.929   3.990  -1.106  1.00  0.83           C  
ATOM   2272  CG  TRP A 141       3.217   4.994  -0.290  1.00  0.83           C  
ATOM   2273  CD1 TRP A 141       3.800   6.050   0.321  1.00  0.83           C  
ATOM   2274  CD2 TRP A 141       1.816   5.073   0.029  1.00  0.83           C  
ATOM   2275  NE1 TRP A 141       2.873   6.770   1.010  1.00  0.83           N  
ATOM   2276  CE2 TRP A 141       1.654   6.191   0.853  1.00  0.83           C  
ATOM   2277  CE3 TRP A 141       0.702   4.295  -0.301  1.00  0.83           C  
ATOM   2278  CZ2 TRP A 141       0.425   6.553   1.367  1.00  0.83           C  
ATOM   2279  CZ3 TRP A 141      -0.534   4.655   0.217  1.00  0.83           C  
ATOM   2280  CH2 TRP A 141      -0.667   5.756   1.032  1.00  0.83           C  
ATOM   2281  H   TRP A 141       5.248   2.610  -2.723  1.00  0.83           H  
ATOM   2282  HA  TRP A 141       2.601   3.610  -2.727  1.00  0.83           H  
ATOM   2283 1HB  TRP A 141       3.694   3.008  -0.693  1.00  0.83           H  
ATOM   2284 2HB  TRP A 141       4.993   4.140  -0.966  1.00  0.83           H  
ATOM   2285  HD1 TRP A 141       4.865   6.281   0.276  1.00  0.83           H  
ATOM   2286  HE1 TRP A 141       3.068   7.597   1.556  1.00  0.83           H  
ATOM   2287  HE3 TRP A 141       0.808   3.419  -0.941  1.00  0.83           H  
ATOM   2288  HZ2 TRP A 141       0.295   7.425   2.010  1.00  0.83           H  
ATOM   2289  HZ3 TRP A 141      -1.398   4.046  -0.040  1.00  0.83           H  
ATOM   2290  HH2 TRP A 141      -1.653   6.011   1.416  1.00  0.83           H  
ATOM   2291  N   PHE A 142       4.904   5.893  -3.420  1.00  0.84           N  
ATOM   2292  CA  PHE A 142       5.126   7.191  -4.055  1.00  0.84           C  
ATOM   2293  C   PHE A 142       4.461   7.260  -5.416  1.00  0.84           C  
ATOM   2294  O   PHE A 142       3.693   8.187  -5.689  1.00  0.84           O  
ATOM   2295  CB  PHE A 142       6.632   7.427  -4.163  1.00  0.84           C  
ATOM   2296  CG  PHE A 142       7.140   8.543  -5.017  1.00  0.84           C  
ATOM   2297  CD1 PHE A 142       7.077   9.856  -4.637  1.00  0.84           C  
ATOM   2298  CD2 PHE A 142       7.761   8.230  -6.217  1.00  0.84           C  
ATOM   2299  CE1 PHE A 142       7.613  10.843  -5.433  1.00  0.84           C  
ATOM   2300  CE2 PHE A 142       8.296   9.210  -7.020  1.00  0.84           C  
ATOM   2301  CZ  PHE A 142       8.223  10.525  -6.622  1.00  0.84           C  
ATOM   2302  H   PHE A 142       5.717   5.359  -3.114  1.00  0.84           H  
ATOM   2303  HA  PHE A 142       4.690   7.963  -3.418  1.00  0.84           H  
ATOM   2304 1HB  PHE A 142       7.033   7.570  -3.157  1.00  0.84           H  
ATOM   2305 2HB  PHE A 142       7.080   6.523  -4.533  1.00  0.84           H  
ATOM   2306  HD1 PHE A 142       6.600  10.105  -3.711  1.00  0.84           H  
ATOM   2307  HD2 PHE A 142       7.825   7.181  -6.516  1.00  0.84           H  
ATOM   2308  HE1 PHE A 142       7.557  11.872  -5.125  1.00  0.84           H  
ATOM   2309  HE2 PHE A 142       8.780   8.946  -7.960  1.00  0.84           H  
ATOM   2310  HZ  PHE A 142       8.645  11.311  -7.247  1.00  0.84           H  
ATOM   2311  N   ILE A 143       4.712   6.262  -6.257  1.00  0.84           N  
ATOM   2312  CA  ILE A 143       4.128   6.269  -7.578  1.00  0.84           C  
ATOM   2313  C   ILE A 143       2.611   6.150  -7.503  1.00  0.84           C  
ATOM   2314  O   ILE A 143       1.914   6.840  -8.245  1.00  0.84           O  
ATOM   2315  CB  ILE A 143       4.697   5.146  -8.459  1.00  0.84           C  
ATOM   2316  CG1 ILE A 143       6.204   5.352  -8.691  1.00  0.84           C  
ATOM   2317  CG2 ILE A 143       3.993   5.147  -9.791  1.00  0.84           C  
ATOM   2318  CD1 ILE A 143       6.520   6.625  -9.367  1.00  0.84           C  
ATOM   2319  H   ILE A 143       5.336   5.504  -5.981  1.00  0.84           H  
ATOM   2320  HA  ILE A 143       4.368   7.220  -8.049  1.00  0.84           H  
ATOM   2321  HB  ILE A 143       4.557   4.182  -7.956  1.00  0.84           H  
ATOM   2322 1HG1 ILE A 143       6.722   5.337  -7.752  1.00  0.84           H  
ATOM   2323 2HG1 ILE A 143       6.578   4.543  -9.311  1.00  0.84           H  
ATOM   2324 1HG2 ILE A 143       4.393   4.352 -10.419  1.00  0.84           H  
ATOM   2325 2HG2 ILE A 143       2.925   4.990  -9.635  1.00  0.84           H  
ATOM   2326 3HG2 ILE A 143       4.154   6.109 -10.277  1.00  0.84           H  
ATOM   2327 1HD1 ILE A 143       7.598   6.706  -9.517  1.00  0.84           H  
ATOM   2328 2HD1 ILE A 143       6.015   6.628 -10.317  1.00  0.84           H  
ATOM   2329 3HD1 ILE A 143       6.173   7.459  -8.763  1.00  0.84           H  
ATOM   2330  N   ALA A 144       2.091   5.287  -6.618  1.00  0.83           N  
ATOM   2331  CA  ALA A 144       0.648   5.125  -6.464  1.00  0.83           C  
ATOM   2332  C   ALA A 144      -0.017   6.428  -6.025  1.00  0.83           C  
ATOM   2333  O   ALA A 144      -1.078   6.791  -6.532  1.00  0.83           O  
ATOM   2334  CB  ALA A 144       0.348   4.039  -5.441  1.00  0.83           C  
ATOM   2335  H   ALA A 144       2.709   4.721  -6.039  1.00  0.83           H  
ATOM   2336  HA  ALA A 144       0.236   4.835  -7.431  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144      -0.729   3.911  -5.353  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144       0.807   3.101  -5.762  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144       0.761   4.332  -4.475  1.00  0.83           H  
ATOM   2340  N   GLU A 145       0.609   7.161  -5.107  1.00  0.82           N  
ATOM   2341  CA  GLU A 145       0.024   8.421  -4.672  1.00  0.82           C  
ATOM   2342  C   GLU A 145       0.037   9.422  -5.826  1.00  0.82           C  
ATOM   2343  O   GLU A 145      -0.934  10.156  -6.039  1.00  0.82           O  
ATOM   2344  CB  GLU A 145       0.739   8.930  -3.417  1.00  0.82           C  
ATOM   2345  CG  GLU A 145       0.434   8.106  -2.157  1.00  0.82           C  
ATOM   2346  CD  GLU A 145      -1.000   8.283  -1.675  1.00  0.82           C  
ATOM   2347  OE1 GLU A 145      -1.379   9.407  -1.429  1.00  0.82           O  
ATOM   2348  OE2 GLU A 145      -1.719   7.313  -1.590  1.00  0.82           O  
ATOM   2349  H   GLU A 145       1.479   6.829  -4.689  1.00  0.82           H  
ATOM   2350  HA  GLU A 145      -1.016   8.240  -4.404  1.00  0.82           H  
ATOM   2351 1HB  GLU A 145       1.822   8.925  -3.581  1.00  0.82           H  
ATOM   2352 2HB  GLU A 145       0.438   9.945  -3.208  1.00  0.82           H  
ATOM   2353 1HG  GLU A 145       0.600   7.051  -2.379  1.00  0.82           H  
ATOM   2354 2HG  GLU A 145       1.123   8.389  -1.368  1.00  0.82           H  
ATOM   2355  N   ILE A 146       1.099   9.404  -6.637  1.00  0.80           N  
ATOM   2356  CA  ILE A 146       1.122  10.290  -7.786  1.00  0.80           C  
ATOM   2357  C   ILE A 146       0.004   9.886  -8.736  1.00  0.80           C  
ATOM   2358  O   ILE A 146      -0.728  10.750  -9.223  1.00  0.80           O  
ATOM   2359  CB  ILE A 146       2.474  10.289  -8.525  1.00  0.80           C  
ATOM   2360  CG1 ILE A 146       3.557  10.918  -7.651  1.00  0.80           C  
ATOM   2361  CG2 ILE A 146       2.330  11.092  -9.813  1.00  0.80           C  
ATOM   2362  CD1 ILE A 146       4.940  10.717  -8.168  1.00  0.80           C  
ATOM   2363  H   ILE A 146       1.898   8.802  -6.431  1.00  0.80           H  
ATOM   2364  HA  ILE A 146       0.927  11.306  -7.451  1.00  0.80           H  
ATOM   2365  HB  ILE A 146       2.770   9.264  -8.754  1.00  0.80           H  
ATOM   2366 1HG1 ILE A 146       3.370  11.990  -7.580  1.00  0.80           H  
ATOM   2367 2HG1 ILE A 146       3.500  10.489  -6.655  1.00  0.80           H  
ATOM   2368 1HG2 ILE A 146       3.272  11.103 -10.347  1.00  0.80           H  
ATOM   2369 2HG2 ILE A 146       1.564  10.646 -10.437  1.00  0.80           H  
ATOM   2370 3HG2 ILE A 146       2.047  12.099  -9.560  1.00  0.80           H  
ATOM   2371 1HD1 ILE A 146       5.631  11.198  -7.496  1.00  0.80           H  
ATOM   2372 2HD1 ILE A 146       5.158   9.652  -8.221  1.00  0.80           H  
ATOM   2373 3HD1 ILE A 146       5.029  11.160  -9.156  1.00  0.80           H  
ATOM   2374  N   GLU A 147      -0.150   8.573  -8.981  1.00  0.78           N  
ATOM   2375  CA  GLU A 147      -1.202   8.087  -9.863  1.00  0.78           C  
ATOM   2376  C   GLU A 147      -2.574   8.533  -9.418  1.00  0.78           C  
ATOM   2377  O   GLU A 147      -3.385   8.956 -10.241  1.00  0.78           O  
ATOM   2378  CB  GLU A 147      -1.307   6.569  -9.943  1.00  0.78           C  
ATOM   2379  CG  GLU A 147      -2.406   6.199 -10.953  1.00  0.78           C  
ATOM   2380  CD  GLU A 147      -2.824   4.786 -11.013  1.00  0.78           C  
ATOM   2381  OE1 GLU A 147      -2.514   4.029 -10.131  1.00  0.78           O  
ATOM   2382  OE2 GLU A 147      -3.450   4.438 -11.993  1.00  0.78           O  
ATOM   2383  H   GLU A 147       0.489   7.908  -8.556  1.00  0.78           H  
ATOM   2384  HA  GLU A 147      -1.025   8.477 -10.856  1.00  0.78           H  
ATOM   2385 1HB  GLU A 147      -0.357   6.139 -10.243  1.00  0.78           H  
ATOM   2386 2HB  GLU A 147      -1.573   6.158  -8.973  1.00  0.78           H  
ATOM   2387 1HG  GLU A 147      -3.253   6.801 -10.707  1.00  0.78           H  
ATOM   2388 2HG  GLU A 147      -2.098   6.496 -11.941  1.00  0.78           H  
ATOM   2389  N   GLU A 148      -2.871   8.430  -8.123  1.00  0.76           N  
ATOM   2390  CA  GLU A 148      -4.206   8.813  -7.708  1.00  0.76           C  
ATOM   2391  C   GLU A 148      -4.454  10.289  -7.954  1.00  0.76           C  
ATOM   2392  O   GLU A 148      -5.523  10.655  -8.451  1.00  0.76           O  
ATOM   2393  CB  GLU A 148      -4.439   8.476  -6.230  1.00  0.76           C  
ATOM   2394  CG  GLU A 148      -4.592   6.966  -5.906  1.00  0.76           C  
ATOM   2395  CD  GLU A 148      -5.859   6.339  -6.503  1.00  0.76           C  
ATOM   2396  OE1 GLU A 148      -6.917   6.884  -6.307  1.00  0.76           O  
ATOM   2397  OE2 GLU A 148      -5.761   5.307  -7.144  1.00  0.76           O  
ATOM   2398  H   GLU A 148      -2.187   8.058  -7.462  1.00  0.76           H  
ATOM   2399  HA  GLU A 148      -4.920   8.250  -8.301  1.00  0.76           H  
ATOM   2400 1HB  GLU A 148      -3.592   8.849  -5.646  1.00  0.76           H  
ATOM   2401 2HB  GLU A 148      -5.330   8.992  -5.877  1.00  0.76           H  
ATOM   2402 1HG  GLU A 148      -3.722   6.439  -6.303  1.00  0.76           H  
ATOM   2403 2HG  GLU A 148      -4.597   6.836  -4.825  1.00  0.76           H  
ATOM   2404  N   GLU A 149      -3.461  11.140  -7.709  1.00  0.75           N  
ATOM   2405  CA  GLU A 149      -3.697  12.556  -7.942  1.00  0.75           C  
ATOM   2406  C   GLU A 149      -3.787  12.838  -9.450  1.00  0.75           C  
ATOM   2407  O   GLU A 149      -4.597  13.654  -9.910  1.00  0.75           O  
ATOM   2408  CB  GLU A 149      -2.613  13.379  -7.257  1.00  0.75           C  
ATOM   2409  CG  GLU A 149      -2.658  13.295  -5.704  1.00  0.75           C  
ATOM   2410  CD  GLU A 149      -4.000  13.722  -5.078  1.00  0.75           C  
ATOM   2411  OE1 GLU A 149      -4.498  14.766  -5.416  1.00  0.75           O  
ATOM   2412  OE2 GLU A 149      -4.519  12.984  -4.251  1.00  0.75           O  
ATOM   2413  H   GLU A 149      -2.573  10.808  -7.315  1.00  0.75           H  
ATOM   2414  HA  GLU A 149      -4.650  12.822  -7.496  1.00  0.75           H  
ATOM   2415 1HB  GLU A 149      -1.642  12.996  -7.558  1.00  0.75           H  
ATOM   2416 2HB  GLU A 149      -2.677  14.423  -7.560  1.00  0.75           H  
ATOM   2417 1HG  GLU A 149      -2.454  12.263  -5.414  1.00  0.75           H  
ATOM   2418 2HG  GLU A 149      -1.857  13.913  -5.299  1.00  0.75           H  
ATOM   2419  N   TYR A 150      -2.979  12.117 -10.219  1.00  0.77           N  
ATOM   2420  CA  TYR A 150      -2.941  12.210 -11.666  1.00  0.77           C  
ATOM   2421  C   TYR A 150      -4.335  11.878 -12.230  1.00  0.77           C  
ATOM   2422  O   TYR A 150      -4.880  12.638 -13.041  1.00  0.77           O  
ATOM   2423  CB  TYR A 150      -1.815  11.296 -12.173  1.00  0.77           C  
ATOM   2424  CG  TYR A 150      -1.596  11.202 -13.594  1.00  0.77           C  
ATOM   2425  CD1 TYR A 150      -0.928  12.203 -14.255  1.00  0.77           C  
ATOM   2426  CD2 TYR A 150      -2.023  10.096 -14.249  1.00  0.77           C  
ATOM   2427  CE1 TYR A 150      -0.731  12.109 -15.611  1.00  0.77           C  
ATOM   2428  CE2 TYR A 150      -1.816   9.994 -15.575  1.00  0.77           C  
ATOM   2429  CZ  TYR A 150      -1.193  11.003 -16.274  1.00  0.77           C  
ATOM   2430  OH  TYR A 150      -1.086  10.921 -17.646  1.00  0.77           O  
ATOM   2431  H   TYR A 150      -2.328  11.473  -9.772  1.00  0.77           H  
ATOM   2432  HA  TYR A 150      -2.701  13.235 -11.943  1.00  0.77           H  
ATOM   2433 1HB  TYR A 150      -0.878  11.610 -11.712  1.00  0.77           H  
ATOM   2434 2HB  TYR A 150      -2.010  10.303 -11.823  1.00  0.77           H  
ATOM   2435  HD1 TYR A 150      -0.574  13.063 -13.701  1.00  0.77           H  
ATOM   2436  HD2 TYR A 150      -2.536   9.298 -13.703  1.00  0.77           H  
ATOM   2437  HE1 TYR A 150      -0.231  12.896 -16.151  1.00  0.77           H  
ATOM   2438  HE2 TYR A 150      -2.158   9.128 -16.085  1.00  0.77           H  
ATOM   2439  HH  TYR A 150      -0.398  11.538 -17.947  1.00  0.77           H  
ATOM   2440  N   LYS A 151      -4.929  10.758 -11.775  1.00  0.81           N  
ATOM   2441  CA  LYS A 151      -6.280  10.361 -12.191  1.00  0.81           C  
ATOM   2442  C   LYS A 151      -7.348  11.366 -11.762  1.00  0.81           C  
ATOM   2443  O   LYS A 151      -8.246  11.689 -12.542  1.00  0.81           O  
ATOM   2444  CB  LYS A 151      -6.668   8.999 -11.616  1.00  0.81           C  
ATOM   2445  CG  LYS A 151      -5.965   7.814 -12.222  1.00  0.81           C  
ATOM   2446  CD  LYS A 151      -6.590   6.499 -11.733  1.00  0.81           C  
ATOM   2447  CE  LYS A 151      -6.342   6.295 -10.241  1.00  0.81           C  
ATOM   2448  NZ  LYS A 151      -6.831   4.981  -9.741  1.00  0.81           N  
ATOM   2449  H   LYS A 151      -4.423  10.168 -11.118  1.00  0.81           H  
ATOM   2450  HA  LYS A 151      -6.294  10.299 -13.281  1.00  0.81           H  
ATOM   2451 1HB  LYS A 151      -6.441   8.993 -10.543  1.00  0.81           H  
ATOM   2452 2HB  LYS A 151      -7.741   8.850 -11.721  1.00  0.81           H  
ATOM   2453 1HG  LYS A 151      -6.059   7.874 -13.302  1.00  0.81           H  
ATOM   2454 2HG  LYS A 151      -4.912   7.840 -11.966  1.00  0.81           H  
ATOM   2455 1HD  LYS A 151      -7.662   6.502 -11.923  1.00  0.81           H  
ATOM   2456 2HD  LYS A 151      -6.138   5.663 -12.273  1.00  0.81           H  
ATOM   2457 1HE  LYS A 151      -5.290   6.355 -10.047  1.00  0.81           H  
ATOM   2458 2HE  LYS A 151      -6.841   7.088  -9.684  1.00  0.81           H  
ATOM   2459 1HZ  LYS A 151      -6.599   4.953  -8.735  1.00  0.81           H  
ATOM   2460 2HZ  LYS A 151      -7.823   4.900  -9.872  1.00  0.81           H  
ATOM   2461 3HZ  LYS A 151      -6.361   4.225 -10.217  1.00  0.81           H  
ATOM   2462  N   LYS A 152      -7.237  11.919 -10.545  1.00  0.89           N  
ATOM   2463  CA  LYS A 152      -8.219  12.902 -10.071  1.00  0.89           C  
ATOM   2464  C   LYS A 152      -8.217  14.113 -10.985  1.00  0.89           C  
ATOM   2465  O   LYS A 152      -9.253  14.735 -11.231  1.00  0.89           O  
ATOM   2466  CB  LYS A 152      -7.913  13.350  -8.644  1.00  0.89           C  
ATOM   2467  CG  LYS A 152      -8.176  12.318  -7.557  1.00  0.89           C  
ATOM   2468  CD  LYS A 152      -7.738  12.870  -6.213  1.00  0.89           C  
ATOM   2469  CE  LYS A 152      -7.859  11.860  -5.096  1.00  0.89           C  
ATOM   2470  NZ  LYS A 152      -7.333  12.419  -3.814  1.00  0.89           N  
ATOM   2471  H   LYS A 152      -6.488  11.623  -9.916  1.00  0.89           H  
ATOM   2472  HA  LYS A 152      -9.209  12.451 -10.100  1.00  0.89           H  
ATOM   2473 1HB  LYS A 152      -6.860  13.629  -8.575  1.00  0.89           H  
ATOM   2474 2HB  LYS A 152      -8.496  14.237  -8.412  1.00  0.89           H  
ATOM   2475 1HG  LYS A 152      -9.243  12.104  -7.518  1.00  0.89           H  
ATOM   2476 2HG  LYS A 152      -7.658  11.399  -7.765  1.00  0.89           H  
ATOM   2477 1HD  LYS A 152      -6.696  13.183  -6.279  1.00  0.89           H  
ATOM   2478 2HD  LYS A 152      -8.338  13.742  -5.967  1.00  0.89           H  
ATOM   2479 1HE  LYS A 152      -8.902  11.584  -4.966  1.00  0.89           H  
ATOM   2480 2HE  LYS A 152      -7.282  10.969  -5.356  1.00  0.89           H  
ATOM   2481 1HZ  LYS A 152      -7.407  11.735  -3.082  1.00  0.89           H  
ATOM   2482 2HZ  LYS A 152      -6.331  12.672  -3.949  1.00  0.89           H  
ATOM   2483 3HZ  LYS A 152      -7.851  13.241  -3.561  1.00  0.89           H  
ATOM   2484  N   GLY A 153      -7.040  14.413 -11.519  1.00  1.01           N  
ATOM   2485  CA  GLY A 153      -6.819  15.522 -12.416  1.00  1.01           C  
ATOM   2486  C   GLY A 153      -7.148  15.218 -13.888  1.00  1.01           C  
ATOM   2487  O   GLY A 153      -6.880  16.060 -14.759  1.00  1.01           O  
ATOM   2488  H   GLY A 153      -6.227  13.863 -11.236  1.00  1.01           H  
ATOM   2489 1HA  GLY A 153      -7.410  16.373 -12.079  1.00  1.01           H  
ATOM   2490 2HA  GLY A 153      -5.780  15.804 -12.328  1.00  1.01           H  
ATOM   2491  N   GLY A 154      -7.680  14.019 -14.179  1.00  1.18           N  
ATOM   2492  CA  GLY A 154      -8.023  13.617 -15.544  1.00  1.18           C  
ATOM   2493  C   GLY A 154      -6.887  13.034 -16.400  1.00  1.18           C  
ATOM   2494  O   GLY A 154      -6.996  13.020 -17.629  1.00  1.18           O  
ATOM   2495  H   GLY A 154      -7.872  13.351 -13.435  1.00  1.18           H  
ATOM   2496 1HA  GLY A 154      -8.822  12.879 -15.482  1.00  1.18           H  
ATOM   2497 2HA  GLY A 154      -8.447  14.476 -16.060  1.00  1.18           H  
ATOM   2498  N   GLY A 155      -5.800  12.560 -15.788  1.00  1.41           N  
ATOM   2499  CA  GLY A 155      -4.694  12.019 -16.582  1.00  1.41           C  
ATOM   2500  C   GLY A 155      -4.927  10.575 -17.076  1.00  1.41           C  
ATOM   2501  O   GLY A 155      -5.934   9.938 -16.754  1.00  1.41           O  
ATOM   2502  H   GLY A 155      -5.715  12.589 -14.772  1.00  1.41           H  
ATOM   2503 1HA  GLY A 155      -4.513  12.672 -17.436  1.00  1.41           H  
ATOM   2504 2HA  GLY A 155      -3.797  12.057 -15.974  1.00  1.41           H  
ATOM   2505  N   SER A 156      -3.963  10.025 -17.833  1.00  1.67           N  
ATOM   2506  CA  SER A 156      -4.090   8.687 -18.426  1.00  1.67           C  
ATOM   2507  C   SER A 156      -3.706   7.567 -17.468  1.00  1.67           C  
ATOM   2508  O   SER A 156      -2.732   6.844 -17.711  1.00  1.67           O  
ATOM   2509  CB  SER A 156      -3.202   8.579 -19.647  1.00  1.67           C  
ATOM   2510  OG  SER A 156      -1.845   8.813 -19.322  1.00  1.67           O  
ATOM   2511  H   SER A 156      -3.095  10.534 -18.006  1.00  1.67           H  
ATOM   2512  HA  SER A 156      -5.129   8.542 -18.723  1.00  1.67           H  
ATOM   2513 1HB  SER A 156      -3.307   7.587 -20.085  1.00  1.67           H  
ATOM   2514 2HB  SER A 156      -3.527   9.304 -20.391  1.00  1.67           H  
ATOM   2515  HG  SER A 156      -1.807   9.593 -18.747  1.00  1.67           H  
ATOM   2516  N   GLY A 157      -4.426   7.441 -16.358  1.00  1.99           N  
ATOM   2517  CA  GLY A 157      -4.021   6.438 -15.374  1.00  1.99           C  
ATOM   2518  C   GLY A 157      -3.899   5.090 -16.070  1.00  1.99           C  
ATOM   2519  O   GLY A 157      -4.876   4.576 -16.619  1.00  1.99           O  
ATOM   2520  H   GLY A 157      -5.220   8.069 -16.227  1.00  1.99           H  
ATOM   2521 1HA  GLY A 157      -3.070   6.719 -14.921  1.00  1.99           H  
ATOM   2522 2HA  GLY A 157      -4.757   6.376 -14.577  1.00  1.99           H  
ATOM   2523  N   SER A 158      -2.690   4.529 -16.030  1.00  2.37           N  
ATOM   2524  CA  SER A 158      -2.368   3.266 -16.683  1.00  2.37           C  
ATOM   2525  C   SER A 158      -1.458   2.391 -15.827  1.00  2.37           C  
ATOM   2526  O   SER A 158      -0.747   1.544 -16.354  1.00  2.37           O  
ATOM   2527  CB  SER A 158      -1.670   3.559 -18.001  1.00  2.37           C  
ATOM   2528  OG  SER A 158      -2.473   4.353 -18.847  1.00  2.37           O  
ATOM   2529  H   SER A 158      -1.953   5.033 -15.562  1.00  2.37           H  
ATOM   2530  HA  SER A 158      -3.296   2.724 -16.869  1.00  2.37           H  
ATOM   2531 1HB  SER A 158      -0.729   4.074 -17.804  1.00  2.37           H  
ATOM   2532 2HB  SER A 158      -1.431   2.621 -18.498  1.00  2.37           H  
ATOM   2533  HG  SER A 158      -2.566   5.232 -18.400  1.00  2.37           H  
ATOM   2534  N   HIS A 159      -1.422   2.662 -14.530  1.00  2.83           N  
ATOM   2535  CA  HIS A 159      -0.518   2.000 -13.581  1.00  2.83           C  
ATOM   2536  C   HIS A 159      -0.620   0.482 -13.452  1.00  2.83           C  
ATOM   2537  O   HIS A 159      -1.708  -0.069 -13.266  1.00  2.83           O  
ATOM   2538  CB  HIS A 159      -0.737   2.576 -12.202  1.00  2.83           C  
ATOM   2539  CG  HIS A 159       0.196   2.108 -11.163  1.00  2.83           C  
ATOM   2540  ND1 HIS A 159       1.481   2.570 -11.060  1.00  2.83           N  
ATOM   2541  CD2 HIS A 159       0.033   1.208 -10.179  1.00  2.83           C  
ATOM   2542  CE1 HIS A 159       2.069   1.990 -10.046  1.00  2.83           C  
ATOM   2543  NE2 HIS A 159       1.212   1.136  -9.500  1.00  2.83           N  
ATOM   2544  H   HIS A 159      -2.062   3.360 -14.170  1.00  2.83           H  
ATOM   2545  HA  HIS A 159       0.503   2.226 -13.876  1.00  2.83           H  
ATOM   2546 1HB  HIS A 159      -0.653   3.657 -12.259  1.00  2.83           H  
ATOM   2547 2HB  HIS A 159      -1.746   2.334 -11.878  1.00  2.83           H  
ATOM   2548  HD1 HIS A 159       1.900   3.241 -11.674  1.00  2.83           H  
ATOM   2549  HD2 HIS A 159      -0.813   0.588  -9.882  1.00  2.83           H  
ATOM   2550  HE1 HIS A 159       3.099   2.232  -9.792  1.00  2.83           H  
ATOM   2551  N   HIS A 160       0.543  -0.174 -13.491  1.00  3.40           N  
ATOM   2552  CA  HIS A 160       0.651  -1.619 -13.325  1.00  3.40           C  
ATOM   2553  C   HIS A 160       1.593  -2.087 -12.191  1.00  3.40           C  
ATOM   2554  O   HIS A 160       1.533  -3.247 -11.785  1.00  3.40           O  
ATOM   2555  CB  HIS A 160       1.169  -2.249 -14.623  1.00  3.40           C  
ATOM   2556  CG  HIS A 160       0.307  -2.016 -15.827  1.00  3.40           C  
ATOM   2557  ND1 HIS A 160      -0.952  -2.563 -15.964  1.00  3.40           N  
ATOM   2558  CD2 HIS A 160       0.530  -1.298 -16.951  1.00  3.40           C  
ATOM   2559  CE1 HIS A 160      -1.466  -2.187 -17.122  1.00  3.40           C  
ATOM   2560  NE2 HIS A 160      -0.586  -1.424 -17.740  1.00  3.40           N  
ATOM   2561  H   HIS A 160       1.385   0.366 -13.686  1.00  3.40           H  
ATOM   2562  HA  HIS A 160      -0.339  -2.025 -13.116  1.00  3.40           H  
ATOM   2563 1HB  HIS A 160       2.162  -1.843 -14.839  1.00  3.40           H  
ATOM   2564 2HB  HIS A 160       1.279  -3.323 -14.483  1.00  3.40           H  
ATOM   2565  HD2 HIS A 160       1.428  -0.726 -17.184  1.00  3.40           H  
ATOM   2566  HE1 HIS A 160      -2.449  -2.463 -17.502  1.00  3.40           H  
ATOM   2567  HE2 HIS A 160      -0.707  -0.991 -18.645  1.00  3.40           H  
ATOM   2568  N   TRP A 161       2.462  -1.217 -11.664  1.00  4.06           N  
ATOM   2569  CA  TRP A 161       3.515  -1.670 -10.726  1.00  4.06           C  
ATOM   2570  C   TRP A 161       2.920  -2.348  -9.495  1.00  4.06           C  
ATOM   2571  O   TRP A 161       3.294  -3.476  -9.142  1.00  4.06           O  
ATOM   2572  CB  TRP A 161       4.372  -0.495 -10.255  1.00  4.06           C  
ATOM   2573  CG  TRP A 161       5.703  -0.869  -9.617  1.00  4.06           C  
ATOM   2574  CD1 TRP A 161       6.247  -2.117  -9.545  1.00  4.06           C  
ATOM   2575  CD2 TRP A 161       6.696   0.031  -9.027  1.00  4.06           C  
ATOM   2576  NE1 TRP A 161       7.492  -2.065  -8.952  1.00  4.06           N  
ATOM   2577  CE2 TRP A 161       7.784  -0.762  -8.636  1.00  4.06           C  
ATOM   2578  CE3 TRP A 161       6.754   1.423  -8.820  1.00  4.06           C  
ATOM   2579  CZ2 TRP A 161       8.917  -0.221  -8.054  1.00  4.06           C  
ATOM   2580  CZ3 TRP A 161       7.900   1.953  -8.234  1.00  4.06           C  
ATOM   2581  CH2 TRP A 161       8.952   1.139  -7.866  1.00  4.06           C  
ATOM   2582  H   TRP A 161       2.444  -0.252 -11.965  1.00  4.06           H  
ATOM   2583  HA  TRP A 161       4.152  -2.387 -11.244  1.00  4.06           H  
ATOM   2584 1HB  TRP A 161       4.481   0.218 -11.038  1.00  4.06           H  
ATOM   2585 2HB  TRP A 161       3.835  -0.005  -9.455  1.00  4.06           H  
ATOM   2586  HD1 TRP A 161       5.772  -3.025  -9.912  1.00  4.06           H  
ATOM   2587  HE1 TRP A 161       8.098  -2.858  -8.792  1.00  4.06           H  
ATOM   2588  HE3 TRP A 161       5.925   2.066  -9.115  1.00  4.06           H  
ATOM   2589  HZ2 TRP A 161       9.765  -0.836  -7.760  1.00  4.06           H  
ATOM   2590  HZ3 TRP A 161       7.948   3.028  -8.073  1.00  4.06           H  
ATOM   2591  HH2 TRP A 161       9.838   1.573  -7.421  1.00  4.06           H  
ATOM   2592  N   GLY A 162       1.923  -1.694  -8.897  1.00  4.78           N  
ATOM   2593  CA  GLY A 162       1.234  -2.170  -7.708  1.00  4.78           C  
ATOM   2594  C   GLY A 162       0.508  -3.512  -7.881  1.00  4.78           C  
ATOM   2595  O   GLY A 162       0.022  -4.072  -6.900  1.00  4.78           O  
ATOM   2596  H   GLY A 162       1.669  -0.766  -9.227  1.00  4.78           H  
ATOM   2597 1HA  GLY A 162       1.959  -2.248  -6.895  1.00  4.78           H  
ATOM   2598 2HA  GLY A 162       0.519  -1.411  -7.398  1.00  4.78           H  
ATOM   2599  N   SER A 163       0.390  -4.025  -9.118  1.00  5.51           N  
ATOM   2600  CA  SER A 163      -0.263  -5.312  -9.339  1.00  5.51           C  
ATOM   2601  C   SER A 163       0.665  -6.497  -9.016  1.00  5.51           C  
ATOM   2602  O   SER A 163       0.214  -7.645  -9.032  1.00  5.51           O  
ATOM   2603  CB  SER A 163      -0.775  -5.431 -10.770  1.00  5.51           C  
ATOM   2604  OG  SER A 163       0.268  -5.549 -11.700  1.00  5.51           O  
ATOM   2605  H   SER A 163       0.800  -3.552  -9.923  1.00  5.51           H  
ATOM   2606  HA  SER A 163      -1.122  -5.373  -8.671  1.00  5.51           H  
ATOM   2607 1HB  SER A 163      -1.433  -6.295 -10.849  1.00  5.51           H  
ATOM   2608 2HB  SER A 163      -1.366  -4.547 -11.009  1.00  5.51           H  
ATOM   2609  HG  SER A 163       0.843  -4.769 -11.569  1.00  5.51           H  
ATOM   2610  N   THR A 164       1.953  -6.214  -8.766  1.00  6.13           N  
ATOM   2611  CA  THR A 164       2.957  -7.234  -8.469  1.00  6.13           C  
ATOM   2612  C   THR A 164       2.565  -8.109  -7.280  1.00  6.13           C  
ATOM   2613  O   THR A 164       2.827  -9.313  -7.299  1.00  6.13           O  
ATOM   2614  OXT THR A 164       2.378  -7.560  -6.195  1.00  6.13           O  
ATOM   2615  CB  THR A 164       4.324  -6.587  -8.171  1.00  6.13           C  
ATOM   2616  OG1 THR A 164       4.736  -5.795  -9.287  1.00  6.13           O  
ATOM   2617  CG2 THR A 164       5.369  -7.656  -7.901  1.00  6.13           C  
ATOM   2618  H   THR A 164       2.257  -5.238  -8.791  1.00  6.13           H  
ATOM   2619  HA  THR A 164       3.059  -7.877  -9.344  1.00  6.13           H  
ATOM   2620  HB  THR A 164       4.233  -5.939  -7.297  1.00  6.13           H  
ATOM   2621  HG1 THR A 164       4.195  -4.970  -9.312  1.00  6.13           H  
ATOM   2622 1HG2 THR A 164       6.327  -7.179  -7.691  1.00  6.13           H  
ATOM   2623 2HG2 THR A 164       5.066  -8.255  -7.043  1.00  6.13           H  
ATOM   2624 3HG2 THR A 164       5.468  -8.297  -8.775  1.00  6.13           H  
TER    2625
ENDMDL

REMARK ID 581318 MODEL 5 2024-01-13_00000288_1_19
PFRMAT TS
TARGET 2024-01-13_00000288_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.633   2.561   0.456  1.00  4.08           N  
ATOM      2  CA  MET A   1       1.020   1.160   0.401  1.00  4.08           C  
ATOM      3  C   MET A   1       2.460   0.935   0.816  1.00  4.08           C  
ATOM      4  O   MET A   1       3.202   1.866   1.126  1.00  4.08           O  
ATOM      5  CB  MET A   1       0.889   0.611  -1.021  1.00  4.08           C  
ATOM      6  CG  MET A   1       1.857   1.263  -1.984  1.00  4.08           C  
ATOM      7  SD  MET A   1       1.887   0.552  -3.628  1.00  4.08           S  
ATOM      8  CE  MET A   1       2.805  -0.960  -3.320  1.00  4.08           C  
ATOM      9 1H   MET A   1      -0.187   2.655   1.037  1.00  4.08           H  
ATOM     10 2H   MET A   1       1.388   3.101   0.856  1.00  4.08           H  
ATOM     11 3H   MET A   1       0.422   2.888  -0.476  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.382   0.594   1.079  1.00  4.08           H  
ATOM     13 1HB  MET A   1       1.063  -0.463  -1.033  1.00  4.08           H  
ATOM     14 2HB  MET A   1      -0.120   0.786  -1.389  1.00  4.08           H  
ATOM     15 1HG  MET A   1       1.566   2.299  -2.076  1.00  4.08           H  
ATOM     16 2HG  MET A   1       2.866   1.223  -1.573  1.00  4.08           H  
ATOM     17 1HE  MET A   1       2.906  -1.508  -4.257  1.00  4.08           H  
ATOM     18 2HE  MET A   1       3.794  -0.721  -2.934  1.00  4.08           H  
ATOM     19 3HE  MET A   1       2.272  -1.574  -2.593  1.00  4.08           H  
ATOM     20  N   SER A   2       2.834  -0.332   0.798  1.00  3.32           N  
ATOM     21  CA  SER A   2       4.185  -0.813   1.021  1.00  3.32           C  
ATOM     22  C   SER A   2       4.182  -2.264   0.567  1.00  3.32           C  
ATOM     23  O   SER A   2       3.116  -2.867   0.458  1.00  3.32           O  
ATOM     24  CB  SER A   2       4.585  -0.687   2.480  1.00  3.32           C  
ATOM     25  OG  SER A   2       3.828  -1.545   3.291  1.00  3.32           O  
ATOM     26  H   SER A   2       2.138  -1.031   0.580  1.00  3.32           H  
ATOM     27  HA  SER A   2       4.885  -0.246   0.401  1.00  3.32           H  
ATOM     28 1HB  SER A   2       5.643  -0.922   2.587  1.00  3.32           H  
ATOM     29 2HB  SER A   2       4.452   0.341   2.809  1.00  3.32           H  
ATOM     30  HG  SER A   2       3.995  -1.268   4.197  1.00  3.32           H  
ATOM     31  N   GLY A   3       5.346  -2.853   0.349  1.00  2.56           N  
ATOM     32  CA  GLY A   3       5.392  -4.280   0.024  1.00  2.56           C  
ATOM     33  C   GLY A   3       5.628  -5.167   1.259  1.00  2.56           C  
ATOM     34  O   GLY A   3       5.684  -6.402   1.166  1.00  2.56           O  
ATOM     35  H   GLY A   3       6.206  -2.327   0.420  1.00  2.56           H  
ATOM     36 1HA  GLY A   3       4.456  -4.561  -0.451  1.00  2.56           H  
ATOM     37 2HA  GLY A   3       6.178  -4.447  -0.708  1.00  2.56           H  
ATOM     38  N   SER A   4       5.735  -4.531   2.412  1.00  1.93           N  
ATOM     39  CA  SER A   4       6.036  -5.211   3.657  1.00  1.93           C  
ATOM     40  C   SER A   4       7.361  -5.957   3.558  1.00  1.93           C  
ATOM     41  O   SER A   4       8.101  -5.829   2.577  1.00  1.93           O  
ATOM     42  CB  SER A   4       4.921  -6.176   4.040  1.00  1.93           C  
ATOM     43  OG  SER A   4       5.115  -6.651   5.351  1.00  1.93           O  
ATOM     44  H   SER A   4       5.623  -3.527   2.416  1.00  1.93           H  
ATOM     45  HA  SER A   4       6.127  -4.460   4.444  1.00  1.93           H  
ATOM     46 1HB  SER A   4       3.961  -5.664   3.971  1.00  1.93           H  
ATOM     47 2HB  SER A   4       4.891  -7.021   3.360  1.00  1.93           H  
ATOM     48  HG  SER A   4       4.299  -7.103   5.590  1.00  1.93           H  
ATOM     49  N   GLU A   5       7.656  -6.723   4.595  1.00  1.46           N  
ATOM     50  CA  GLU A   5       8.902  -7.465   4.668  1.00  1.46           C  
ATOM     51  C   GLU A   5       9.013  -8.545   3.602  1.00  1.46           C  
ATOM     52  O   GLU A   5      10.093  -8.772   3.059  1.00  1.46           O  
ATOM     53  CB  GLU A   5       9.065  -8.085   6.054  1.00  1.46           C  
ATOM     54  CG  GLU A   5       9.314  -7.069   7.171  1.00  1.46           C  
ATOM     55  CD  GLU A   5       9.432  -7.700   8.543  1.00  1.46           C  
ATOM     56  OE1 GLU A   5       9.196  -8.879   8.661  1.00  1.46           O  
ATOM     57  OE2 GLU A   5       9.759  -6.995   9.470  1.00  1.46           O  
ATOM     58  H   GLU A   5       6.963  -6.785   5.329  1.00  1.46           H  
ATOM     59  HA  GLU A   5       9.719  -6.759   4.516  1.00  1.46           H  
ATOM     60 1HB  GLU A   5       8.164  -8.647   6.305  1.00  1.46           H  
ATOM     61 2HB  GLU A   5       9.897  -8.788   6.043  1.00  1.46           H  
ATOM     62 1HG  GLU A   5      10.234  -6.527   6.951  1.00  1.46           H  
ATOM     63 2HG  GLU A   5       8.495  -6.351   7.175  1.00  1.46           H  
ATOM     64  N   GLU A   6       7.904  -9.216   3.294  1.00  1.14           N  
ATOM     65  CA  GLU A   6       7.970 -10.303   2.325  1.00  1.14           C  
ATOM     66  C   GLU A   6       8.338  -9.821   0.931  1.00  1.14           C  
ATOM     67  O   GLU A   6       9.172 -10.438   0.260  1.00  1.14           O  
ATOM     68  CB  GLU A   6       6.638 -11.045   2.262  1.00  1.14           C  
ATOM     69  CG  GLU A   6       6.308 -11.853   3.515  1.00  1.14           C  
ATOM     70  CD  GLU A   6       4.947 -12.511   3.458  1.00  1.14           C  
ATOM     71  OE1 GLU A   6       4.220 -12.254   2.527  1.00  1.14           O  
ATOM     72  OE2 GLU A   6       4.639 -13.271   4.347  1.00  1.14           O  
ATOM     73  H   GLU A   6       7.034  -8.980   3.748  1.00  1.14           H  
ATOM     74  HA  GLU A   6       8.740 -11.002   2.652  1.00  1.14           H  
ATOM     75 1HB  GLU A   6       5.832 -10.327   2.102  1.00  1.14           H  
ATOM     76 2HB  GLU A   6       6.642 -11.727   1.412  1.00  1.14           H  
ATOM     77 1HG  GLU A   6       7.067 -12.623   3.645  1.00  1.14           H  
ATOM     78 2HG  GLU A   6       6.352 -11.189   4.379  1.00  1.14           H  
ATOM     79  N   LYS A   7       7.776  -8.695   0.487  1.00  0.94           N  
ATOM     80  CA  LYS A   7       8.142  -8.275  -0.843  1.00  0.94           C  
ATOM     81  C   LYS A   7       9.508  -7.648  -0.779  1.00  0.94           C  
ATOM     82  O   LYS A   7      10.290  -7.795  -1.702  1.00  0.94           O  
ATOM     83  CB  LYS A   7       7.083  -7.378  -1.447  1.00  0.94           C  
ATOM     84  CG  LYS A   7       5.790  -8.154  -1.747  1.00  0.94           C  
ATOM     85  CD  LYS A   7       4.674  -7.276  -2.272  1.00  0.94           C  
ATOM     86  CE  LYS A   7       3.444  -8.098  -2.609  1.00  0.94           C  
ATOM     87  NZ  LYS A   7       2.289  -7.237  -2.968  1.00  0.94           N  
ATOM     88  H   LYS A   7       7.098  -8.144   1.020  1.00  0.94           H  
ATOM     89  HA  LYS A   7       8.216  -9.153  -1.477  1.00  0.94           H  
ATOM     90 1HB  LYS A   7       6.909  -6.570  -0.813  1.00  0.94           H  
ATOM     91 2HB  LYS A   7       7.452  -6.966  -2.385  1.00  0.94           H  
ATOM     92 1HG  LYS A   7       5.999  -8.939  -2.475  1.00  0.94           H  
ATOM     93 2HG  LYS A   7       5.453  -8.625  -0.822  1.00  0.94           H  
ATOM     94 1HD  LYS A   7       4.395  -6.575  -1.505  1.00  0.94           H  
ATOM     95 2HD  LYS A   7       4.993  -6.720  -3.154  1.00  0.94           H  
ATOM     96 1HE  LYS A   7       3.674  -8.746  -3.455  1.00  0.94           H  
ATOM     97 2HE  LYS A   7       3.174  -8.714  -1.752  1.00  0.94           H  
ATOM     98 1HZ  LYS A   7       1.492  -7.803  -3.197  1.00  0.94           H  
ATOM     99 2HZ  LYS A   7       2.059  -6.636  -2.195  1.00  0.94           H  
ATOM    100 3HZ  LYS A   7       2.518  -6.653  -3.773  1.00  0.94           H  
ATOM    101  N   ALA A   8       9.853  -6.989   0.332  1.00  0.82           N  
ATOM    102  CA  ALA A   8      11.190  -6.425   0.404  1.00  0.82           C  
ATOM    103  C   ALA A   8      12.228  -7.542   0.270  1.00  0.82           C  
ATOM    104  O   ALA A   8      13.226  -7.396  -0.444  1.00  0.82           O  
ATOM    105  CB  ALA A   8      11.388  -5.696   1.720  1.00  0.82           C  
ATOM    106  H   ALA A   8       9.203  -6.848   1.106  1.00  0.82           H  
ATOM    107  HA  ALA A   8      11.315  -5.728  -0.422  1.00  0.82           H  
ATOM    108 1HB  ALA A   8      12.391  -5.275   1.746  1.00  0.82           H  
ATOM    109 2HB  ALA A   8      10.661  -4.903   1.821  1.00  0.82           H  
ATOM    110 3HB  ALA A   8      11.264  -6.400   2.539  1.00  0.82           H  
ATOM    111  N   ALA A   9      11.959  -8.689   0.909  1.00  0.75           N  
ATOM    112  CA  ALA A   9      12.862  -9.829   0.868  1.00  0.75           C  
ATOM    113  C   ALA A   9      13.079 -10.317  -0.557  1.00  0.75           C  
ATOM    114  O   ALA A   9      14.212 -10.622  -0.934  1.00  0.75           O  
ATOM    115  CB  ALA A   9      12.312 -10.951   1.727  1.00  0.75           C  
ATOM    116  H   ALA A   9      11.120  -8.758   1.485  1.00  0.75           H  
ATOM    117  HA  ALA A   9      13.825  -9.510   1.266  1.00  0.75           H  
ATOM    118 1HB  ALA A   9      13.002 -11.792   1.719  1.00  0.75           H  
ATOM    119 2HB  ALA A   9      12.181 -10.593   2.749  1.00  0.75           H  
ATOM    120 3HB  ALA A   9      11.349 -11.268   1.332  1.00  0.75           H  
ATOM    121  N   LEU A  10      12.009 -10.317  -1.368  1.00  0.73           N  
ATOM    122  CA  LEU A  10      12.088 -10.731  -2.773  1.00  0.73           C  
ATOM    123  C   LEU A  10      12.961  -9.767  -3.569  1.00  0.73           C  
ATOM    124  O   LEU A  10      14.106 -10.177  -3.756  1.00  0.73           O  
ATOM    125  CB  LEU A  10      10.685 -10.852  -3.353  1.00  0.73           C  
ATOM    126  CG  LEU A  10       9.873 -12.030  -2.822  1.00  0.73           C  
ATOM    127  CD1 LEU A  10       8.448 -11.931  -3.279  1.00  0.73           C  
ATOM    128  CD2 LEU A  10      10.486 -13.310  -3.346  1.00  0.73           C  
ATOM    129  H   LEU A  10      11.099 -10.057  -0.981  1.00  0.73           H  
ATOM    130  HA  LEU A  10      12.553 -11.714  -2.812  1.00  0.73           H  
ATOM    131 1HB  LEU A  10      10.144  -9.943  -3.115  1.00  0.73           H  
ATOM    132 2HB  LEU A  10      10.755 -10.940  -4.437  1.00  0.73           H  
ATOM    133  HG  LEU A  10       9.888 -12.027  -1.729  1.00  0.73           H  
ATOM    134 1HD1 LEU A  10       7.887 -12.784  -2.892  1.00  0.73           H  
ATOM    135 2HD1 LEU A  10       8.015 -11.020  -2.894  1.00  0.73           H  
ATOM    136 3HD1 LEU A  10       8.407 -11.931  -4.365  1.00  0.73           H  
ATOM    137 1HD2 LEU A  10       9.915 -14.163  -2.973  1.00  0.73           H  
ATOM    138 2HD2 LEU A  10      10.459 -13.304  -4.437  1.00  0.73           H  
ATOM    139 3HD2 LEU A  10      11.519 -13.384  -3.007  1.00  0.73           H  
ATOM    140  N   VAL A  11      12.795  -8.517  -3.151  1.00  0.72           N  
ATOM    141  CA  VAL A  11      13.256  -7.473  -4.032  1.00  0.72           C  
ATOM    142  C   VAL A  11      14.741  -7.415  -3.811  1.00  0.72           C  
ATOM    143  O   VAL A  11      15.518  -7.304  -4.756  1.00  0.72           O  
ATOM    144  CB  VAL A  11      12.535  -6.150  -3.799  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      13.210  -5.031  -4.551  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      11.130  -6.297  -4.378  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.160  -8.325  -2.219  1.00  0.72           H  
ATOM    148  HA  VAL A  11      13.070  -7.757  -5.056  1.00  0.72           H  
ATOM    149  HB  VAL A  11      12.507  -5.917  -2.733  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      12.664  -4.107  -4.399  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      14.220  -4.922  -4.174  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      13.242  -5.263  -5.590  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      10.579  -5.384  -4.247  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      11.219  -6.527  -5.431  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      10.608  -7.095  -3.896  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.136  -7.511  -2.546  1.00  0.73           N  
ATOM    157  CA  LEU A  12      16.541  -7.542  -2.198  1.00  0.73           C  
ATOM    158  C   LEU A  12      17.236  -8.796  -2.725  1.00  0.73           C  
ATOM    159  O   LEU A  12      18.350  -8.709  -3.232  1.00  0.73           O  
ATOM    160  CB  LEU A  12      16.681  -7.399  -0.692  1.00  0.73           C  
ATOM    161  CG  LEU A  12      16.328  -6.007  -0.237  1.00  0.73           C  
ATOM    162  CD1 LEU A  12      16.270  -5.930   1.265  1.00  0.73           C  
ATOM    163  CD2 LEU A  12      17.383  -5.073  -0.814  1.00  0.73           C  
ATOM    164  H   LEU A  12      14.434  -7.580  -1.811  1.00  0.73           H  
ATOM    165  HA  LEU A  12      17.015  -6.679  -2.651  1.00  0.73           H  
ATOM    166 1HB  LEU A  12      16.003  -8.106  -0.206  1.00  0.73           H  
ATOM    167 2HB  LEU A  12      17.707  -7.624  -0.398  1.00  0.73           H  
ATOM    168  HG  LEU A  12      15.342  -5.732  -0.621  1.00  0.73           H  
ATOM    169 1HD1 LEU A  12      16.011  -4.916   1.566  1.00  0.73           H  
ATOM    170 2HD1 LEU A  12      15.508  -6.621   1.631  1.00  0.73           H  
ATOM    171 3HD1 LEU A  12      17.237  -6.200   1.680  1.00  0.73           H  
ATOM    172 1HD2 LEU A  12      17.171  -4.085  -0.535  1.00  0.73           H  
ATOM    173 2HD2 LEU A  12      18.364  -5.354  -0.433  1.00  0.73           H  
ATOM    174 3HD2 LEU A  12      17.384  -5.145  -1.901  1.00  0.73           H  
ATOM    175  N   ALA A  13      16.582  -9.964  -2.667  1.00  0.74           N  
ATOM    176  CA  ALA A  13      17.203 -11.176  -3.194  1.00  0.74           C  
ATOM    177  C   ALA A  13      17.476 -11.021  -4.687  1.00  0.74           C  
ATOM    178  O   ALA A  13      18.475 -11.518  -5.215  1.00  0.74           O  
ATOM    179  CB  ALA A  13      16.315 -12.386  -2.951  1.00  0.74           C  
ATOM    180  H   ALA A  13      15.649 -10.038  -2.248  1.00  0.74           H  
ATOM    181  HA  ALA A  13      18.156 -11.317  -2.682  1.00  0.74           H  
ATOM    182 1HB  ALA A  13      16.805 -13.277  -3.330  1.00  0.74           H  
ATOM    183 2HB  ALA A  13      16.137 -12.492  -1.882  1.00  0.74           H  
ATOM    184 3HB  ALA A  13      15.367 -12.254  -3.460  1.00  0.74           H  
ATOM    185  N   LEU A  14      16.579 -10.313  -5.369  1.00  0.75           N  
ATOM    186  CA  LEU A  14      16.695 -10.097  -6.804  1.00  0.75           C  
ATOM    187  C   LEU A  14      17.789  -9.053  -7.052  1.00  0.75           C  
ATOM    188  O   LEU A  14      18.699  -9.259  -7.862  1.00  0.75           O  
ATOM    189  CB  LEU A  14      15.352  -9.576  -7.328  1.00  0.75           C  
ATOM    190  CG  LEU A  14      14.138 -10.540  -7.142  1.00  0.75           C  
ATOM    191  CD1 LEU A  14      12.849  -9.773  -7.472  1.00  0.75           C  
ATOM    192  CD2 LEU A  14      14.302 -11.786  -8.016  1.00  0.75           C  
ATOM    193  H   LEU A  14      15.771  -9.953  -4.860  1.00  0.75           H  
ATOM    194  HA  LEU A  14      16.962 -11.031  -7.292  1.00  0.75           H  
ATOM    195 1HB  LEU A  14      15.115  -8.645  -6.826  1.00  0.75           H  
ATOM    196 2HB  LEU A  14      15.455  -9.371  -8.390  1.00  0.75           H  
ATOM    197  HG  LEU A  14      14.086 -10.850  -6.109  1.00  0.75           H  
ATOM    198 1HD1 LEU A  14      11.989 -10.402  -7.319  1.00  0.75           H  
ATOM    199 2HD1 LEU A  14      12.765  -8.919  -6.837  1.00  0.75           H  
ATOM    200 3HD1 LEU A  14      12.874  -9.444  -8.470  1.00  0.75           H  
ATOM    201 1HD2 LEU A  14      13.456 -12.455  -7.868  1.00  0.75           H  
ATOM    202 2HD2 LEU A  14      14.353 -11.508  -9.053  1.00  0.75           H  
ATOM    203 3HD2 LEU A  14      15.219 -12.303  -7.739  1.00  0.75           H  
ATOM    204  N   PHE A  15      17.768  -7.974  -6.273  1.00  0.77           N  
ATOM    205  CA  PHE A  15      18.754  -6.916  -6.404  1.00  0.77           C  
ATOM    206  C   PHE A  15      20.171  -7.404  -6.153  1.00  0.77           C  
ATOM    207  O   PHE A  15      21.094  -6.985  -6.844  1.00  0.77           O  
ATOM    208  CB  PHE A  15      18.411  -5.706  -5.548  1.00  0.77           C  
ATOM    209  CG  PHE A  15      17.419  -4.748  -6.245  1.00  0.77           C  
ATOM    210  CD1 PHE A  15      17.394  -4.642  -7.647  1.00  0.77           C  
ATOM    211  CD2 PHE A  15      16.572  -3.936  -5.524  1.00  0.77           C  
ATOM    212  CE1 PHE A  15      16.534  -3.758  -8.288  1.00  0.77           C  
ATOM    213  CE2 PHE A  15      15.710  -3.045  -6.166  1.00  0.77           C  
ATOM    214  CZ  PHE A  15      15.691  -2.958  -7.544  1.00  0.77           C  
ATOM    215  H   PHE A  15      17.019  -7.857  -5.598  1.00  0.77           H  
ATOM    216  HA  PHE A  15      18.708  -6.569  -7.430  1.00  0.77           H  
ATOM    217 1HB  PHE A  15      17.964  -6.041  -4.624  1.00  0.77           H  
ATOM    218 2HB  PHE A  15      19.316  -5.171  -5.296  1.00  0.77           H  
ATOM    219  HD1 PHE A  15      18.062  -5.263  -8.236  1.00  0.77           H  
ATOM    220  HD2 PHE A  15      16.590  -4.001  -4.442  1.00  0.77           H  
ATOM    221  HE1 PHE A  15      16.532  -3.697  -9.374  1.00  0.77           H  
ATOM    222  HE2 PHE A  15      15.051  -2.416  -5.582  1.00  0.77           H  
ATOM    223  HZ  PHE A  15      15.015  -2.261  -8.040  1.00  0.77           H  
ATOM    224  N   ASP A  16      20.366  -8.320  -5.209  1.00  0.78           N  
ATOM    225  CA  ASP A  16      21.705  -8.855  -4.964  1.00  0.78           C  
ATOM    226  C   ASP A  16      22.299  -9.525  -6.226  1.00  0.78           C  
ATOM    227  O   ASP A  16      23.520  -9.583  -6.384  1.00  0.78           O  
ATOM    228  CB  ASP A  16      21.702  -9.873  -3.808  1.00  0.78           C  
ATOM    229  CG  ASP A  16      21.541  -9.258  -2.384  1.00  0.78           C  
ATOM    230  OD1 ASP A  16      21.646  -8.058  -2.238  1.00  0.78           O  
ATOM    231  OD2 ASP A  16      21.357 -10.020  -1.454  1.00  0.78           O  
ATOM    232  H   ASP A  16      19.583  -8.628  -4.632  1.00  0.78           H  
ATOM    233  HA  ASP A  16      22.356  -8.026  -4.686  1.00  0.78           H  
ATOM    234 1HB  ASP A  16      20.873 -10.573  -3.966  1.00  0.78           H  
ATOM    235 2HB  ASP A  16      22.622 -10.451  -3.836  1.00  0.78           H  
ATOM    236  N   ARG A  17      21.444 -10.046  -7.123  1.00  0.78           N  
ATOM    237  CA  ARG A  17      21.911 -10.705  -8.341  1.00  0.78           C  
ATOM    238  C   ARG A  17      22.219  -9.637  -9.393  1.00  0.78           C  
ATOM    239  O   ARG A  17      23.075  -9.813 -10.263  1.00  0.78           O  
ATOM    240  CB  ARG A  17      20.858 -11.675  -8.853  1.00  0.78           C  
ATOM    241  CG  ARG A  17      20.611 -12.852  -7.935  1.00  0.78           C  
ATOM    242  CD  ARG A  17      19.582 -13.775  -8.464  1.00  0.78           C  
ATOM    243  NE  ARG A  17      19.364 -14.904  -7.565  1.00  0.78           N  
ATOM    244  CZ  ARG A  17      18.437 -14.939  -6.583  1.00  0.78           C  
ATOM    245  NH1 ARG A  17      17.644 -13.921  -6.403  1.00  0.78           N  
ATOM    246  NH2 ARG A  17      18.324 -16.009  -5.817  1.00  0.78           N  
ATOM    247  H   ARG A  17      20.439  -9.952  -6.991  1.00  0.78           H  
ATOM    248  HA  ARG A  17      22.823 -11.257  -8.118  1.00  0.78           H  
ATOM    249 1HB  ARG A  17      19.916 -11.156  -9.013  1.00  0.78           H  
ATOM    250 2HB  ARG A  17      21.177 -12.073  -9.802  1.00  0.78           H  
ATOM    251 1HG  ARG A  17      21.536 -13.406  -7.794  1.00  0.78           H  
ATOM    252 2HG  ARG A  17      20.261 -12.475  -6.969  1.00  0.78           H  
ATOM    253 1HD  ARG A  17      18.637 -13.237  -8.569  1.00  0.78           H  
ATOM    254 2HD  ARG A  17      19.890 -14.161  -9.434  1.00  0.78           H  
ATOM    255  HE  ARG A  17      19.947 -15.720  -7.681  1.00  0.78           H  
ATOM    256 1HH1 ARG A  17      17.730 -13.117  -7.006  1.00  0.78           H  
ATOM    257 2HH1 ARG A  17      16.945 -13.946  -5.680  1.00  0.78           H  
ATOM    258 1HH2 ARG A  17      18.924 -16.806  -5.977  1.00  0.78           H  
ATOM    259 2HH2 ARG A  17      17.620 -16.044  -5.101  1.00  0.78           H  
ATOM    260  N   VAL A  18      21.498  -8.521  -9.290  1.00  0.77           N  
ATOM    261  CA  VAL A  18      21.652  -7.367 -10.170  1.00  0.77           C  
ATOM    262  C   VAL A  18      22.915  -6.581  -9.866  1.00  0.77           C  
ATOM    263  O   VAL A  18      23.658  -6.214 -10.773  1.00  0.77           O  
ATOM    264  CB  VAL A  18      20.436  -6.443 -10.039  1.00  0.77           C  
ATOM    265  CG1 VAL A  18      20.616  -5.139 -10.796  1.00  0.77           C  
ATOM    266  CG2 VAL A  18      19.265  -7.186 -10.533  1.00  0.77           C  
ATOM    267  H   VAL A  18      20.781  -8.490  -8.564  1.00  0.77           H  
ATOM    268  HA  VAL A  18      21.701  -7.735 -11.190  1.00  0.77           H  
ATOM    269  HB  VAL A  18      20.302  -6.179  -9.011  1.00  0.77           H  
ATOM    270 1HG1 VAL A  18      19.729  -4.524 -10.662  1.00  0.77           H  
ATOM    271 2HG1 VAL A  18      21.485  -4.611 -10.403  1.00  0.77           H  
ATOM    272 3HG1 VAL A  18      20.758  -5.323 -11.831  1.00  0.77           H  
ATOM    273 1HG2 VAL A  18      18.368  -6.575 -10.445  1.00  0.77           H  
ATOM    274 2HG2 VAL A  18      19.454  -7.434 -11.555  1.00  0.77           H  
ATOM    275 3HG2 VAL A  18      19.143  -8.095  -9.961  1.00  0.77           H  
ATOM    276  N   GLU A  19      23.181  -6.359  -8.581  1.00  0.75           N  
ATOM    277  CA  GLU A  19      24.351  -5.604  -8.151  1.00  0.75           C  
ATOM    278  C   GLU A  19      25.623  -6.205  -8.743  1.00  0.75           C  
ATOM    279  O   GLU A  19      26.507  -5.488  -9.221  1.00  0.75           O  
ATOM    280  CB  GLU A  19      24.465  -5.576  -6.622  1.00  0.75           C  
ATOM    281  CG  GLU A  19      25.615  -4.678  -6.112  1.00  0.75           C  
ATOM    282  CD  GLU A  19      25.707  -4.579  -4.600  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      25.838  -5.593  -3.961  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      25.637  -3.481  -4.084  1.00  0.75           O  
ATOM    285  H   GLU A  19      22.523  -6.699  -7.887  1.00  0.75           H  
ATOM    286  HA  GLU A  19      24.242  -4.582  -8.490  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      23.526  -5.218  -6.192  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      24.625  -6.591  -6.250  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      26.557  -5.071  -6.495  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      25.480  -3.678  -6.523  1.00  0.75           H  
ATOM    291  N   ALA A  20      25.658  -7.535  -8.811  1.00  0.74           N  
ATOM    292  CA  ALA A  20      26.790  -8.302  -9.309  1.00  0.74           C  
ATOM    293  C   ALA A  20      27.183  -7.932 -10.742  1.00  0.74           C  
ATOM    294  O   ALA A  20      28.328  -8.152 -11.138  1.00  0.74           O  
ATOM    295  CB  ALA A  20      26.467  -9.781  -9.249  1.00  0.74           C  
ATOM    296  H   ALA A  20      24.864  -8.043  -8.441  1.00  0.74           H  
ATOM    297  HA  ALA A  20      27.641  -8.094  -8.662  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      27.327 -10.357  -9.583  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      26.216 -10.056  -8.223  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      25.617  -9.989  -9.896  1.00  0.74           H  
ATOM    301  N   ASP A  21      26.237  -7.427 -11.536  1.00  0.73           N  
ATOM    302  CA  ASP A  21      26.518  -7.058 -12.915  1.00  0.73           C  
ATOM    303  C   ASP A  21      25.743  -5.781 -13.211  1.00  0.73           C  
ATOM    304  O   ASP A  21      25.262  -5.568 -14.330  1.00  0.73           O  
ATOM    305  CB  ASP A  21      26.100  -8.194 -13.861  1.00  0.73           C  
ATOM    306  CG  ASP A  21      26.702  -8.131 -15.294  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      27.738  -7.536 -15.456  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      26.140  -8.747 -16.189  1.00  0.73           O  
ATOM    309  H   ASP A  21      25.306  -7.236 -11.167  1.00  0.73           H  
ATOM    310  HA  ASP A  21      27.583  -6.860 -13.027  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      26.383  -9.146 -13.410  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      25.013  -8.191 -13.942  1.00  0.73           H  
ATOM    313  N   ARG A  22      25.703  -4.887 -12.217  1.00  0.72           N  
ATOM    314  CA  ARG A  22      24.976  -3.625 -12.327  1.00  0.72           C  
ATOM    315  C   ARG A  22      25.405  -2.712 -13.459  1.00  0.72           C  
ATOM    316  O   ARG A  22      24.607  -1.915 -13.945  1.00  0.72           O  
ATOM    317  CB  ARG A  22      25.119  -2.840 -11.030  1.00  0.72           C  
ATOM    318  CG  ARG A  22      26.548  -2.446 -10.673  1.00  0.72           C  
ATOM    319  CD  ARG A  22      26.637  -1.713  -9.386  1.00  0.72           C  
ATOM    320  NE  ARG A  22      28.027  -1.472  -9.028  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      28.455  -0.602  -8.091  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      27.604   0.148  -7.426  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      29.752  -0.499  -7.839  1.00  0.72           N  
ATOM    324  H   ARG A  22      26.133  -5.119 -11.316  1.00  0.72           H  
ATOM    325  HA  ARG A  22      23.922  -3.872 -12.458  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      24.537  -1.921 -11.094  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      24.721  -3.413 -10.228  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      27.143  -3.356 -10.580  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      26.976  -1.823 -11.433  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      26.126  -0.748  -9.464  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      26.175  -2.310  -8.596  1.00  0.72           H  
ATOM    332  HE  ARG A  22      28.727  -2.024  -9.503  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      26.583   0.112  -7.605  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      27.931   0.806  -6.737  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      30.414  -1.072  -8.343  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      30.074   0.153  -7.139  1.00  0.72           H  
ATOM    337  N   GLU A  23      26.646  -2.823 -13.901  1.00  0.71           N  
ATOM    338  CA  GLU A  23      27.127  -1.938 -14.946  1.00  0.71           C  
ATOM    339  C   GLU A  23      26.474  -2.259 -16.284  1.00  0.71           C  
ATOM    340  O   GLU A  23      25.969  -1.367 -16.979  1.00  0.71           O  
ATOM    341  CB  GLU A  23      28.651  -2.028 -14.989  1.00  0.71           C  
ATOM    342  CG  GLU A  23      29.340  -1.043 -15.881  1.00  0.71           C  
ATOM    343  CD  GLU A  23      30.866  -1.041 -15.700  1.00  0.71           C  
ATOM    344  OE1 GLU A  23      31.340  -0.502 -14.703  1.00  0.71           O  
ATOM    345  OE2 GLU A  23      31.549  -1.575 -16.540  1.00  0.71           O  
ATOM    346  H   GLU A  23      27.259  -3.513 -13.490  1.00  0.71           H  
ATOM    347  HA  GLU A  23      26.848  -0.925 -14.703  1.00  0.71           H  
ATOM    348 1HB  GLU A  23      29.055  -1.936 -13.990  1.00  0.71           H  
ATOM    349 2HB  GLU A  23      28.927  -3.019 -15.350  1.00  0.71           H  
ATOM    350 1HG  GLU A  23      29.093  -1.267 -16.919  1.00  0.71           H  
ATOM    351 2HG  GLU A  23      28.949  -0.062 -15.638  1.00  0.71           H  
ATOM    352  N   GLU A  24      26.431  -3.546 -16.625  1.00  0.71           N  
ATOM    353  CA  GLU A  24      25.820  -3.954 -17.873  1.00  0.71           C  
ATOM    354  C   GLU A  24      24.301  -3.906 -17.778  1.00  0.71           C  
ATOM    355  O   GLU A  24      23.628  -3.574 -18.755  1.00  0.71           O  
ATOM    356  CB  GLU A  24      26.297  -5.339 -18.282  1.00  0.71           C  
ATOM    357  CG  GLU A  24      27.795  -5.402 -18.643  1.00  0.71           C  
ATOM    358  CD  GLU A  24      28.182  -4.489 -19.801  1.00  0.71           C  
ATOM    359  OE1 GLU A  24      27.537  -4.527 -20.821  1.00  0.71           O  
ATOM    360  OE2 GLU A  24      29.145  -3.753 -19.661  1.00  0.71           O  
ATOM    361  H   GLU A  24      26.831  -4.249 -16.014  1.00  0.71           H  
ATOM    362  HA  GLU A  24      26.127  -3.253 -18.648  1.00  0.71           H  
ATOM    363 1HB  GLU A  24      26.119  -6.041 -17.462  1.00  0.71           H  
ATOM    364 2HB  GLU A  24      25.724  -5.687 -19.139  1.00  0.71           H  
ATOM    365 1HG  GLU A  24      28.374  -5.119 -17.762  1.00  0.71           H  
ATOM    366 2HG  GLU A  24      28.052  -6.432 -18.893  1.00  0.71           H  
ATOM    367  N   ILE A  25      23.751  -4.224 -16.599  1.00  0.71           N  
ATOM    368  CA  ILE A  25      22.303  -4.194 -16.454  1.00  0.71           C  
ATOM    369  C   ILE A  25      21.818  -2.776 -16.566  1.00  0.71           C  
ATOM    370  O   ILE A  25      20.879  -2.490 -17.302  1.00  0.71           O  
ATOM    371  CB  ILE A  25      21.842  -4.778 -15.119  1.00  0.71           C  
ATOM    372  CG1 ILE A  25      22.151  -6.220 -15.120  1.00  0.71           C  
ATOM    373  CG2 ILE A  25      20.325  -4.539 -14.933  1.00  0.71           C  
ATOM    374  CD1 ILE A  25      22.005  -6.887 -13.818  1.00  0.71           C  
ATOM    375  H   ILE A  25      24.337  -4.517 -15.813  1.00  0.71           H  
ATOM    376  HA  ILE A  25      21.857  -4.778 -17.257  1.00  0.71           H  
ATOM    377  HB  ILE A  25      22.395  -4.316 -14.307  1.00  0.71           H  
ATOM    378 1HG1 ILE A  25      21.510  -6.679 -15.825  1.00  0.71           H  
ATOM    379 2HG1 ILE A  25      23.182  -6.351 -15.454  1.00  0.71           H  
ATOM    380 1HG2 ILE A  25      20.001  -4.959 -13.992  1.00  0.71           H  
ATOM    381 2HG2 ILE A  25      20.116  -3.472 -14.940  1.00  0.71           H  
ATOM    382 3HG2 ILE A  25      19.782  -5.014 -15.743  1.00  0.71           H  
ATOM    383 1HD1 ILE A  25      22.260  -7.934 -13.908  1.00  0.71           H  
ATOM    384 2HD1 ILE A  25      22.677  -6.414 -13.105  1.00  0.71           H  
ATOM    385 3HD1 ILE A  25      20.983  -6.795 -13.486  1.00  0.71           H  
ATOM    386  N   GLY A  26      22.477  -1.871 -15.863  1.00  0.71           N  
ATOM    387  CA  GLY A  26      22.102  -0.482 -15.876  1.00  0.71           C  
ATOM    388  C   GLY A  26      22.091   0.026 -17.298  1.00  0.71           C  
ATOM    389  O   GLY A  26      21.106   0.617 -17.751  1.00  0.71           O  
ATOM    390  H   GLY A  26      23.261  -2.136 -15.271  1.00  0.71           H  
ATOM    391 1HA  GLY A  26      21.121  -0.353 -15.418  1.00  0.71           H  
ATOM    392 2HA  GLY A  26      22.822   0.067 -15.279  1.00  0.71           H  
ATOM    393  N   ALA A  27      23.199  -0.190 -18.007  1.00  0.72           N  
ATOM    394  CA  ALA A  27      23.301   0.274 -19.372  1.00  0.72           C  
ATOM    395  C   ALA A  27      22.210  -0.335 -20.261  1.00  0.72           C  
ATOM    396  O   ALA A  27      21.631   0.371 -21.091  1.00  0.72           O  
ATOM    397  CB  ALA A  27      24.671  -0.079 -19.899  1.00  0.72           C  
ATOM    398  H   ALA A  27      23.999  -0.679 -17.595  1.00  0.72           H  
ATOM    399  HA  ALA A  27      23.181   1.358 -19.371  1.00  0.72           H  
ATOM    400 1HB  ALA A  27      24.780   0.293 -20.901  1.00  0.72           H  
ATOM    401 2HB  ALA A  27      25.422   0.369 -19.266  1.00  0.72           H  
ATOM    402 3HB  ALA A  27      24.793  -1.164 -19.889  1.00  0.72           H  
ATOM    403  N   ALA A  28      21.901  -1.631 -20.072  1.00  0.73           N  
ATOM    404  CA  ALA A  28      20.858  -2.309 -20.845  1.00  0.73           C  
ATOM    405  C   ALA A  28      19.481  -1.703 -20.602  1.00  0.73           C  
ATOM    406  O   ALA A  28      18.684  -1.536 -21.533  1.00  0.73           O  
ATOM    407  CB  ALA A  28      20.824  -3.781 -20.489  1.00  0.73           C  
ATOM    408  H   ALA A  28      22.419  -2.184 -19.388  1.00  0.73           H  
ATOM    409  HA  ALA A  28      21.099  -2.202 -21.900  1.00  0.73           H  
ATOM    410 1HB  ALA A  28      20.067  -4.286 -21.086  1.00  0.73           H  
ATOM    411 2HB  ALA A  28      21.800  -4.223 -20.684  1.00  0.73           H  
ATOM    412 3HB  ALA A  28      20.584  -3.890 -19.435  1.00  0.73           H  
ATOM    413  N   VAL A  29      19.206  -1.332 -19.355  1.00  0.75           N  
ATOM    414  CA  VAL A  29      17.934  -0.724 -19.004  1.00  0.75           C  
ATOM    415  C   VAL A  29      17.794   0.610 -19.692  1.00  0.75           C  
ATOM    416  O   VAL A  29      16.739   0.925 -20.259  1.00  0.75           O  
ATOM    417  CB  VAL A  29      17.819  -0.572 -17.485  1.00  0.75           C  
ATOM    418  CG1 VAL A  29      16.594   0.251 -17.106  1.00  0.75           C  
ATOM    419  CG2 VAL A  29      17.690  -1.948 -16.890  1.00  0.75           C  
ATOM    420  H   VAL A  29      19.897  -1.506 -18.621  1.00  0.75           H  
ATOM    421  HA  VAL A  29      17.128  -1.370 -19.348  1.00  0.75           H  
ATOM    422  HB  VAL A  29      18.710  -0.073 -17.103  1.00  0.75           H  
ATOM    423 1HG1 VAL A  29      16.530   0.334 -16.020  1.00  0.75           H  
ATOM    424 2HG1 VAL A  29      16.672   1.246 -17.543  1.00  0.75           H  
ATOM    425 3HG1 VAL A  29      15.708  -0.240 -17.475  1.00  0.75           H  
ATOM    426 1HG2 VAL A  29      17.621  -1.865 -15.822  1.00  0.75           H  
ATOM    427 2HG2 VAL A  29      16.800  -2.410 -17.290  1.00  0.75           H  
ATOM    428 3HG2 VAL A  29      18.539  -2.548 -17.147  1.00  0.75           H  
ATOM    429  N   LEU A  30      18.868   1.399 -19.652  1.00  0.77           N  
ATOM    430  CA  LEU A  30      18.826   2.685 -20.311  1.00  0.77           C  
ATOM    431  C   LEU A  30      18.705   2.524 -21.815  1.00  0.77           C  
ATOM    432  O   LEU A  30      17.899   3.216 -22.435  1.00  0.77           O  
ATOM    433  CB  LEU A  30      20.081   3.478 -19.988  1.00  0.77           C  
ATOM    434  CG  LEU A  30      20.194   3.947 -18.569  1.00  0.77           C  
ATOM    435  CD1 LEU A  30      21.527   4.578 -18.403  1.00  0.77           C  
ATOM    436  CD2 LEU A  30      19.053   4.925 -18.239  1.00  0.77           C  
ATOM    437  H   LEU A  30      19.706   1.096 -19.155  1.00  0.77           H  
ATOM    438  HA  LEU A  30      17.963   3.234 -19.948  1.00  0.77           H  
ATOM    439 1HB  LEU A  30      20.944   2.841 -20.187  1.00  0.77           H  
ATOM    440 2HB  LEU A  30      20.138   4.325 -20.635  1.00  0.77           H  
ATOM    441  HG  LEU A  30      20.136   3.092 -17.893  1.00  0.77           H  
ATOM    442 1HD1 LEU A  30      21.611   4.906 -17.385  1.00  0.77           H  
ATOM    443 2HD1 LEU A  30      22.310   3.853 -18.628  1.00  0.77           H  
ATOM    444 3HD1 LEU A  30      21.620   5.432 -19.072  1.00  0.77           H  
ATOM    445 1HD2 LEU A  30      19.154   5.257 -17.203  1.00  0.77           H  
ATOM    446 2HD2 LEU A  30      19.108   5.787 -18.903  1.00  0.77           H  
ATOM    447 3HD2 LEU A  30      18.091   4.426 -18.369  1.00  0.77           H  
ATOM    448  N   ARG A  31      19.423   1.560 -22.397  1.00  0.80           N  
ATOM    449  CA  ARG A  31      19.336   1.338 -23.830  1.00  0.80           C  
ATOM    450  C   ARG A  31      17.918   1.031 -24.236  1.00  0.80           C  
ATOM    451  O   ARG A  31      17.369   1.690 -25.118  1.00  0.80           O  
ATOM    452  CB  ARG A  31      20.273   0.219 -24.278  1.00  0.80           C  
ATOM    453  CG  ARG A  31      20.195  -0.142 -25.780  1.00  0.80           C  
ATOM    454  CD  ARG A  31      21.240  -1.131 -26.195  1.00  0.80           C  
ATOM    455  NE  ARG A  31      21.116  -1.505 -27.604  1.00  0.80           N  
ATOM    456  CZ  ARG A  31      21.963  -2.327 -28.263  1.00  0.80           C  
ATOM    457  NH1 ARG A  31      22.993  -2.859 -27.636  1.00  0.80           N  
ATOM    458  NH2 ARG A  31      21.762  -2.601 -29.541  1.00  0.80           N  
ATOM    459  H   ARG A  31      20.076   1.003 -21.848  1.00  0.80           H  
ATOM    460  HA  ARG A  31      19.628   2.249 -24.331  1.00  0.80           H  
ATOM    461 1HB  ARG A  31      21.282   0.519 -24.055  1.00  0.80           H  
ATOM    462 2HB  ARG A  31      20.064  -0.681 -23.704  1.00  0.80           H  
ATOM    463 1HG  ARG A  31      19.222  -0.600 -25.973  1.00  0.80           H  
ATOM    464 2HG  ARG A  31      20.288   0.740 -26.401  1.00  0.80           H  
ATOM    465 1HD  ARG A  31      22.218  -0.703 -26.054  1.00  0.80           H  
ATOM    466 2HD  ARG A  31      21.145  -2.031 -25.592  1.00  0.80           H  
ATOM    467  HE  ARG A  31      20.327  -1.107 -28.134  1.00  0.80           H  
ATOM    468 1HH1 ARG A  31      23.152  -2.655 -26.661  1.00  0.80           H  
ATOM    469 2HH1 ARG A  31      23.630  -3.467 -28.131  1.00  0.80           H  
ATOM    470 1HH2 ARG A  31      20.969  -2.197 -30.032  1.00  0.80           H  
ATOM    471 2HH2 ARG A  31      22.386  -3.223 -30.027  1.00  0.80           H  
ATOM    472  N   ARG A  32      17.286   0.090 -23.543  1.00  0.83           N  
ATOM    473  CA  ARG A  32      15.916  -0.255 -23.869  1.00  0.83           C  
ATOM    474  C   ARG A  32      15.000   0.953 -23.682  1.00  0.83           C  
ATOM    475  O   ARG A  32      14.145   1.220 -24.523  1.00  0.83           O  
ATOM    476  CB  ARG A  32      15.459  -1.420 -23.008  1.00  0.83           C  
ATOM    477  CG  ARG A  32      16.099  -2.760 -23.356  1.00  0.83           C  
ATOM    478  CD  ARG A  32      15.577  -3.300 -24.646  1.00  0.83           C  
ATOM    479  NE  ARG A  32      14.153  -3.642 -24.561  1.00  0.83           N  
ATOM    480  CZ  ARG A  32      13.669  -4.832 -24.156  1.00  0.83           C  
ATOM    481  NH1 ARG A  32      14.479  -5.807 -23.825  1.00  0.83           N  
ATOM    482  NH2 ARG A  32      12.364  -4.999 -24.116  1.00  0.83           N  
ATOM    483  H   ARG A  32      17.773  -0.414 -22.799  1.00  0.83           H  
ATOM    484  HA  ARG A  32      15.878  -0.562 -24.913  1.00  0.83           H  
ATOM    485 1HB  ARG A  32      15.701  -1.207 -21.964  1.00  0.83           H  
ATOM    486 2HB  ARG A  32      14.373  -1.529 -23.082  1.00  0.83           H  
ATOM    487 1HG  ARG A  32      17.180  -2.628 -23.445  1.00  0.83           H  
ATOM    488 2HG  ARG A  32      15.886  -3.480 -22.563  1.00  0.83           H  
ATOM    489 1HD  ARG A  32      15.701  -2.550 -25.429  1.00  0.83           H  
ATOM    490 2HD  ARG A  32      16.128  -4.199 -24.913  1.00  0.83           H  
ATOM    491  HE  ARG A  32      13.449  -2.941 -24.821  1.00  0.83           H  
ATOM    492 1HH1 ARG A  32      15.477  -5.678 -23.862  1.00  0.83           H  
ATOM    493 2HH1 ARG A  32      14.103  -6.723 -23.541  1.00  0.83           H  
ATOM    494 1HH2 ARG A  32      11.769  -4.204 -24.390  1.00  0.83           H  
ATOM    495 2HH2 ARG A  32      11.964  -5.877 -23.827  1.00  0.83           H  
ATOM    496  N   THR A  33      15.222   1.748 -22.635  1.00  0.87           N  
ATOM    497  CA  THR A  33      14.382   2.915 -22.411  1.00  0.87           C  
ATOM    498  C   THR A  33      14.489   3.880 -23.585  1.00  0.87           C  
ATOM    499  O   THR A  33      13.482   4.360 -24.110  1.00  0.87           O  
ATOM    500  CB  THR A  33      14.821   3.681 -21.145  1.00  0.87           C  
ATOM    501  OG1 THR A  33      14.720   2.818 -20.003  1.00  0.87           O  
ATOM    502  CG2 THR A  33      13.938   4.911 -20.930  1.00  0.87           C  
ATOM    503  H   THR A  33      15.945   1.520 -21.951  1.00  0.87           H  
ATOM    504  HA  THR A  33      13.347   2.592 -22.312  1.00  0.87           H  
ATOM    505  HB  THR A  33      15.851   4.004 -21.254  1.00  0.87           H  
ATOM    506  HG1 THR A  33      15.317   2.042 -20.140  1.00  0.87           H  
ATOM    507 1HG2 THR A  33      14.264   5.440 -20.039  1.00  0.87           H  
ATOM    508 2HG2 THR A  33      14.024   5.574 -21.795  1.00  0.87           H  
ATOM    509 3HG2 THR A  33      12.901   4.601 -20.809  1.00  0.87           H  
ATOM    510  N   PHE A  34      15.717   4.145 -24.024  1.00  0.91           N  
ATOM    511  CA  PHE A  34      15.937   5.107 -25.086  1.00  0.91           C  
ATOM    512  C   PHE A  34      15.496   4.582 -26.452  1.00  0.91           C  
ATOM    513  O   PHE A  34      15.068   5.357 -27.301  1.00  0.91           O  
ATOM    514  CB  PHE A  34      17.408   5.523 -25.115  1.00  0.91           C  
ATOM    515  CG  PHE A  34      17.805   6.343 -23.883  1.00  0.91           C  
ATOM    516  CD1 PHE A  34      17.139   7.495 -23.557  1.00  0.91           C  
ATOM    517  CD2 PHE A  34      18.849   5.962 -23.068  1.00  0.91           C  
ATOM    518  CE1 PHE A  34      17.497   8.231 -22.443  1.00  0.91           C  
ATOM    519  CE2 PHE A  34      19.219   6.706 -21.966  1.00  0.91           C  
ATOM    520  CZ  PHE A  34      18.541   7.833 -21.654  1.00  0.91           C  
ATOM    521  H   PHE A  34      16.515   3.700 -23.570  1.00  0.91           H  
ATOM    522  HA  PHE A  34      15.343   5.996 -24.863  1.00  0.91           H  
ATOM    523 1HB  PHE A  34      18.037   4.626 -25.150  1.00  0.91           H  
ATOM    524 2HB  PHE A  34      17.614   6.111 -26.007  1.00  0.91           H  
ATOM    525  HD1 PHE A  34      16.311   7.817 -24.183  1.00  0.91           H  
ATOM    526  HD2 PHE A  34      19.381   5.052 -23.305  1.00  0.91           H  
ATOM    527  HE1 PHE A  34      16.946   9.133 -22.197  1.00  0.91           H  
ATOM    528  HE2 PHE A  34      20.049   6.393 -21.341  1.00  0.91           H  
ATOM    529  HZ  PHE A  34      18.829   8.412 -20.779  1.00  0.91           H  
ATOM    530  N   GLU A  35      15.604   3.276 -26.682  1.00  0.96           N  
ATOM    531  CA  GLU A  35      15.180   2.716 -27.960  1.00  0.96           C  
ATOM    532  C   GLU A  35      13.659   2.625 -28.070  1.00  0.96           C  
ATOM    533  O   GLU A  35      13.090   2.904 -29.127  1.00  0.96           O  
ATOM    534  CB  GLU A  35      15.811   1.337 -28.185  1.00  0.96           C  
ATOM    535  CG  GLU A  35      17.318   1.378 -28.438  1.00  0.96           C  
ATOM    536  CD  GLU A  35      17.945   0.022 -28.589  1.00  0.96           C  
ATOM    537  OE1 GLU A  35      17.283  -0.968 -28.384  1.00  0.96           O  
ATOM    538  OE2 GLU A  35      19.108  -0.020 -28.918  1.00  0.96           O  
ATOM    539  H   GLU A  35      16.001   2.664 -25.971  1.00  0.96           H  
ATOM    540  HA  GLU A  35      15.530   3.379 -28.750  1.00  0.96           H  
ATOM    541 1HB  GLU A  35      15.638   0.718 -27.301  1.00  0.96           H  
ATOM    542 2HB  GLU A  35      15.331   0.847 -29.030  1.00  0.96           H  
ATOM    543 1HG  GLU A  35      17.502   1.948 -29.348  1.00  0.96           H  
ATOM    544 2HG  GLU A  35      17.802   1.905 -27.618  1.00  0.96           H  
ATOM    545  N   GLU A  36      12.994   2.253 -26.974  1.00  1.00           N  
ATOM    546  CA  GLU A  36      11.545   2.104 -26.986  1.00  1.00           C  
ATOM    547  C   GLU A  36      10.845   3.450 -26.863  1.00  1.00           C  
ATOM    548  O   GLU A  36       9.779   3.651 -27.447  1.00  1.00           O  
ATOM    549  CB  GLU A  36      11.108   1.149 -25.871  1.00  1.00           C  
ATOM    550  CG  GLU A  36      11.606  -0.284 -26.107  1.00  1.00           C  
ATOM    551  CD  GLU A  36      11.262  -1.288 -25.030  1.00  1.00           C  
ATOM    552  OE1 GLU A  36      10.680  -0.939 -24.032  1.00  1.00           O  
ATOM    553  OE2 GLU A  36      11.618  -2.432 -25.225  1.00  1.00           O  
ATOM    554  H   GLU A  36      13.505   2.026 -26.122  1.00  1.00           H  
ATOM    555  HA  GLU A  36      11.255   1.664 -27.939  1.00  1.00           H  
ATOM    556 1HB  GLU A  36      11.502   1.501 -24.915  1.00  1.00           H  
ATOM    557 2HB  GLU A  36      10.021   1.138 -25.798  1.00  1.00           H  
ATOM    558 1HG  GLU A  36      11.197  -0.637 -27.052  1.00  1.00           H  
ATOM    559 2HG  GLU A  36      12.693  -0.248 -26.213  1.00  1.00           H  
ATOM    560  N   HIS A  37      11.465   4.390 -26.145  1.00  1.04           N  
ATOM    561  CA  HIS A  37      10.890   5.708 -25.934  1.00  1.04           C  
ATOM    562  C   HIS A  37      11.917   6.828 -26.179  1.00  1.04           C  
ATOM    563  O   HIS A  37      12.280   7.525 -25.226  1.00  1.04           O  
ATOM    564  CB  HIS A  37      10.375   5.814 -24.496  1.00  1.04           C  
ATOM    565  CG  HIS A  37       9.388   4.768 -24.141  1.00  1.04           C  
ATOM    566  ND1 HIS A  37       8.084   4.786 -24.584  1.00  1.04           N  
ATOM    567  CD2 HIS A  37       9.518   3.651 -23.391  1.00  1.04           C  
ATOM    568  CE1 HIS A  37       7.453   3.724 -24.120  1.00  1.04           C  
ATOM    569  NE2 HIS A  37       8.300   3.022 -23.390  1.00  1.04           N  
ATOM    570  H   HIS A  37      12.345   4.182 -25.676  1.00  1.04           H  
ATOM    571  HA  HIS A  37      10.049   5.855 -26.611  1.00  1.04           H  
ATOM    572 1HB  HIS A  37      11.216   5.737 -23.802  1.00  1.04           H  
ATOM    573 2HB  HIS A  37       9.912   6.787 -24.343  1.00  1.04           H  
ATOM    574  HD2 HIS A  37      10.424   3.316 -22.882  1.00  1.04           H  
ATOM    575  HE1 HIS A  37       6.410   3.473 -24.302  1.00  1.04           H  
ATOM    576  HE2 HIS A  37       8.091   2.158 -22.905  1.00  1.04           H  
ATOM    577  N   PRO A  38      12.335   7.094 -27.442  1.00  1.06           N  
ATOM    578  CA  PRO A  38      13.411   8.005 -27.843  1.00  1.06           C  
ATOM    579  C   PRO A  38      13.243   9.419 -27.329  1.00  1.06           C  
ATOM    580  O   PRO A  38      14.217  10.146 -27.176  1.00  1.06           O  
ATOM    581  CB  PRO A  38      13.317   7.992 -29.371  1.00  1.06           C  
ATOM    582  CG  PRO A  38      12.677   6.674 -29.703  1.00  1.06           C  
ATOM    583  CD  PRO A  38      11.680   6.439 -28.602  1.00  1.06           C  
ATOM    584  HA  PRO A  38      14.376   7.602 -27.510  1.00  1.06           H  
ATOM    585 1HB  PRO A  38      12.729   8.856 -29.718  1.00  1.06           H  
ATOM    586 2HB  PRO A  38      14.323   8.093 -29.805  1.00  1.06           H  
ATOM    587 1HG  PRO A  38      12.215   6.704 -30.699  1.00  1.06           H  
ATOM    588 2HG  PRO A  38      13.445   5.878 -29.730  1.00  1.06           H  
ATOM    589 1HD  PRO A  38      10.713   6.905 -28.826  1.00  1.06           H  
ATOM    590 2HD  PRO A  38      11.608   5.377 -28.503  1.00  1.06           H  
ATOM    591  N   GLU A  39      12.025   9.807 -26.992  1.00  1.06           N  
ATOM    592  CA  GLU A  39      11.775  11.145 -26.486  1.00  1.06           C  
ATOM    593  C   GLU A  39      12.544  11.368 -25.185  1.00  1.06           C  
ATOM    594  O   GLU A  39      12.970  12.482 -24.884  1.00  1.06           O  
ATOM    595  CB  GLU A  39      10.279  11.354 -26.257  1.00  1.06           C  
ATOM    596  CG  GLU A  39       9.437  11.392 -27.538  1.00  1.06           C  
ATOM    597  CD  GLU A  39       9.768  12.564 -28.441  1.00  1.06           C  
ATOM    598  OE1 GLU A  39       9.769  13.690 -27.971  1.00  1.06           O  
ATOM    599  OE2 GLU A  39      10.030  12.337 -29.602  1.00  1.06           O  
ATOM    600  H   GLU A  39      11.247   9.178 -27.103  1.00  1.06           H  
ATOM    601  HA  GLU A  39      12.129  11.868 -27.222  1.00  1.06           H  
ATOM    602 1HB  GLU A  39       9.897  10.549 -25.627  1.00  1.06           H  
ATOM    603 2HB  GLU A  39      10.122  12.290 -25.722  1.00  1.06           H  
ATOM    604 1HG  GLU A  39       9.607  10.467 -28.090  1.00  1.06           H  
ATOM    605 2HG  GLU A  39       8.382  11.433 -27.268  1.00  1.06           H  
ATOM    606  N   THR A  40      12.773  10.293 -24.423  1.00  1.04           N  
ATOM    607  CA  THR A  40      13.469  10.397 -23.148  1.00  1.04           C  
ATOM    608  C   THR A  40      14.927  10.813 -23.361  1.00  1.04           C  
ATOM    609  O   THR A  40      15.557  11.400 -22.485  1.00  1.04           O  
ATOM    610  CB  THR A  40      13.418   9.047 -22.387  1.00  1.04           C  
ATOM    611  OG1 THR A  40      14.020   8.025 -23.182  1.00  1.04           O  
ATOM    612  CG2 THR A  40      11.983   8.638 -22.088  1.00  1.04           C  
ATOM    613  H   THR A  40      12.459   9.376 -24.738  1.00  1.04           H  
ATOM    614  HA  THR A  40      12.976  11.159 -22.540  1.00  1.04           H  
ATOM    615  HB  THR A  40      13.970   9.144 -21.452  1.00  1.04           H  
ATOM    616  HG1 THR A  40      13.391   7.760 -23.892  1.00  1.04           H  
ATOM    617 1HG2 THR A  40      11.973   7.689 -21.553  1.00  1.04           H  
ATOM    618 2HG2 THR A  40      11.514   9.397 -21.484  1.00  1.04           H  
ATOM    619 3HG2 THR A  40      11.435   8.534 -23.020  1.00  1.04           H  
ATOM    620  N   LEU A  41      15.460  10.544 -24.551  1.00  1.01           N  
ATOM    621  CA  LEU A  41      16.829  10.867 -24.917  1.00  1.01           C  
ATOM    622  C   LEU A  41      17.059  12.369 -24.852  1.00  1.01           C  
ATOM    623  O   LEU A  41      18.168  12.832 -24.590  1.00  1.01           O  
ATOM    624  CB  LEU A  41      17.137  10.287 -26.299  1.00  1.01           C  
ATOM    625  CG  LEU A  41      18.578  10.254 -26.709  1.00  1.01           C  
ATOM    626  CD1 LEU A  41      19.381   9.495 -25.681  1.00  1.01           C  
ATOM    627  CD2 LEU A  41      18.678   9.529 -28.053  1.00  1.01           C  
ATOM    628  H   LEU A  41      14.882  10.118 -25.270  1.00  1.01           H  
ATOM    629  HA  LEU A  41      17.502  10.403 -24.203  1.00  1.01           H  
ATOM    630 1HB  LEU A  41      16.742   9.272 -26.348  1.00  1.01           H  
ATOM    631 2HB  LEU A  41      16.611  10.890 -27.039  1.00  1.01           H  
ATOM    632  HG  LEU A  41      18.965  11.268 -26.786  1.00  1.01           H  
ATOM    633 1HD1 LEU A  41      20.404   9.473 -25.999  1.00  1.01           H  
ATOM    634 2HD1 LEU A  41      19.309   9.990 -24.711  1.00  1.01           H  
ATOM    635 3HD1 LEU A  41      19.004   8.483 -25.602  1.00  1.01           H  
ATOM    636 1HD2 LEU A  41      19.716   9.474 -28.377  1.00  1.01           H  
ATOM    637 2HD2 LEU A  41      18.286   8.517 -27.945  1.00  1.01           H  
ATOM    638 3HD2 LEU A  41      18.095  10.066 -28.799  1.00  1.01           H  
ATOM    639  N   LYS A  42      16.000  13.146 -25.099  1.00  0.98           N  
ATOM    640  CA  LYS A  42      16.061  14.599 -25.120  1.00  0.98           C  
ATOM    641  C   LYS A  42      16.422  15.176 -23.751  1.00  0.98           C  
ATOM    642  O   LYS A  42      16.872  16.318 -23.652  1.00  0.98           O  
ATOM    643  CB  LYS A  42      14.726  15.166 -25.598  1.00  0.98           C  
ATOM    644  CG  LYS A  42      14.419  14.871 -27.064  1.00  0.98           C  
ATOM    645  CD  LYS A  42      13.049  15.396 -27.471  1.00  0.98           C  
ATOM    646  CE  LYS A  42      12.769  15.128 -28.944  1.00  0.98           C  
ATOM    647  NZ  LYS A  42      11.402  15.562 -29.339  1.00  0.98           N  
ATOM    648  H   LYS A  42      15.085  12.719 -25.250  1.00  0.98           H  
ATOM    649  HA  LYS A  42      16.839  14.899 -25.824  1.00  0.98           H  
ATOM    650 1HB  LYS A  42      13.921  14.765 -24.987  1.00  0.98           H  
ATOM    651 2HB  LYS A  42      14.725  16.246 -25.465  1.00  0.98           H  
ATOM    652 1HG  LYS A  42      15.184  15.316 -27.698  1.00  0.98           H  
ATOM    653 2HG  LYS A  42      14.429  13.786 -27.212  1.00  0.98           H  
ATOM    654 1HD  LYS A  42      12.280  14.883 -26.878  1.00  0.98           H  
ATOM    655 2HD  LYS A  42      12.985  16.464 -27.277  1.00  0.98           H  
ATOM    656 1HE  LYS A  42      13.498  15.663 -29.549  1.00  0.98           H  
ATOM    657 2HE  LYS A  42      12.862  14.056 -29.136  1.00  0.98           H  
ATOM    658 1HZ  LYS A  42      11.248  15.358 -30.312  1.00  0.98           H  
ATOM    659 2HZ  LYS A  42      10.719  15.030 -28.775  1.00  0.98           H  
ATOM    660 3HZ  LYS A  42      11.284  16.545 -29.176  1.00  0.98           H  
ATOM    661  N   LYS A  43      16.222  14.390 -22.687  1.00  0.94           N  
ATOM    662  CA  LYS A  43      16.513  14.843 -21.337  1.00  0.94           C  
ATOM    663  C   LYS A  43      17.979  14.637 -20.993  1.00  0.94           C  
ATOM    664  O   LYS A  43      18.459  15.125 -19.967  1.00  0.94           O  
ATOM    665  CB  LYS A  43      15.633  14.096 -20.340  1.00  0.94           C  
ATOM    666  CG  LYS A  43      14.155  14.329 -20.549  1.00  0.94           C  
ATOM    667  CD  LYS A  43      13.801  15.774 -20.263  1.00  0.94           C  
ATOM    668  CE  LYS A  43      12.323  16.036 -20.469  1.00  0.94           C  
ATOM    669  NZ  LYS A  43      11.961  17.422 -20.086  1.00  0.94           N  
ATOM    670  H   LYS A  43      15.873  13.439 -22.803  1.00  0.94           H  
ATOM    671  HA  LYS A  43      16.299  15.909 -21.271  1.00  0.94           H  
ATOM    672 1HB  LYS A  43      15.813  13.028 -20.427  1.00  0.94           H  
ATOM    673 2HB  LYS A  43      15.893  14.395 -19.325  1.00  0.94           H  
ATOM    674 1HG  LYS A  43      13.891  14.081 -21.581  1.00  0.94           H  
ATOM    675 2HG  LYS A  43      13.579  13.679 -19.879  1.00  0.94           H  
ATOM    676 1HD  LYS A  43      14.060  16.011 -19.223  1.00  0.94           H  
ATOM    677 2HD  LYS A  43      14.376  16.429 -20.918  1.00  0.94           H  
ATOM    678 1HE  LYS A  43      12.080  15.884 -21.519  1.00  0.94           H  
ATOM    679 2HE  LYS A  43      11.747  15.338 -19.872  1.00  0.94           H  
ATOM    680 1HZ  LYS A  43      10.977  17.576 -20.226  1.00  0.94           H  
ATOM    681 2HZ  LYS A  43      12.191  17.523 -19.081  1.00  0.94           H  
ATOM    682 3HZ  LYS A  43      12.490  18.083 -20.630  1.00  0.94           H  
ATOM    683  N   PHE A  44      18.697  13.901 -21.841  1.00  0.90           N  
ATOM    684  CA  PHE A  44      20.091  13.620 -21.583  1.00  0.90           C  
ATOM    685  C   PHE A  44      20.931  13.846 -22.840  1.00  0.90           C  
ATOM    686  O   PHE A  44      21.454  12.872 -23.378  1.00  0.90           O  
ATOM    687  CB  PHE A  44      20.230  12.166 -21.209  1.00  0.90           C  
ATOM    688  CG  PHE A  44      19.384  11.724 -20.087  1.00  0.90           C  
ATOM    689  CD1 PHE A  44      18.169  11.153 -20.375  1.00  0.90           C  
ATOM    690  CD2 PHE A  44      19.769  11.840 -18.776  1.00  0.90           C  
ATOM    691  CE1 PHE A  44      17.339  10.705 -19.385  1.00  0.90           C  
ATOM    692  CE2 PHE A  44      18.944  11.396 -17.769  1.00  0.90           C  
ATOM    693  CZ  PHE A  44      17.722  10.822 -18.079  1.00  0.90           C  
ATOM    694  H   PHE A  44      18.283  13.541 -22.699  1.00  0.90           H  
ATOM    695  HA  PHE A  44      20.451  14.259 -20.778  1.00  0.90           H  
ATOM    696 1HB  PHE A  44      19.985  11.555 -22.078  1.00  0.90           H  
ATOM    697 2HB  PHE A  44      21.267  11.977 -20.945  1.00  0.90           H  
ATOM    698  HD1 PHE A  44      17.869  11.066 -21.420  1.00  0.90           H  
ATOM    699  HD2 PHE A  44      20.730  12.287 -18.540  1.00  0.90           H  
ATOM    700  HE1 PHE A  44      16.376  10.257 -19.645  1.00  0.90           H  
ATOM    701  HE2 PHE A  44      19.252  11.492 -16.729  1.00  0.90           H  
ATOM    702  HZ  PHE A  44      17.070  10.465 -17.287  1.00  0.90           H  
ATOM    703  N   PRO A  45      21.136  15.089 -23.316  1.00  0.88           N  
ATOM    704  CA  PRO A  45      21.789  15.415 -24.584  1.00  0.88           C  
ATOM    705  C   PRO A  45      23.118  14.692 -24.792  1.00  0.88           C  
ATOM    706  O   PRO A  45      23.473  14.335 -25.914  1.00  0.88           O  
ATOM    707  CB  PRO A  45      22.011  16.924 -24.449  1.00  0.88           C  
ATOM    708  CG  PRO A  45      20.881  17.387 -23.561  1.00  0.88           C  
ATOM    709  CD  PRO A  45      20.716  16.282 -22.542  1.00  0.88           C  
ATOM    710  HA  PRO A  45      21.095  15.193 -25.410  1.00  0.88           H  
ATOM    711 1HB  PRO A  45      23.005  17.123 -24.020  1.00  0.88           H  
ATOM    712 2HB  PRO A  45      21.993  17.394 -25.444  1.00  0.88           H  
ATOM    713 1HG  PRO A  45      21.124  18.355 -23.102  1.00  0.88           H  
ATOM    714 2HG  PRO A  45      19.965  17.536 -24.156  1.00  0.88           H  
ATOM    715 1HD  PRO A  45      21.358  16.436 -21.666  1.00  0.88           H  
ATOM    716 2HD  PRO A  45      19.670  16.261 -22.286  1.00  0.88           H  
ATOM    717  N   ARG A  46      23.833  14.429 -23.704  1.00  0.87           N  
ATOM    718  CA  ARG A  46      25.125  13.755 -23.744  1.00  0.87           C  
ATOM    719  C   ARG A  46      25.071  12.322 -24.294  1.00  0.87           C  
ATOM    720  O   ARG A  46      26.100  11.774 -24.690  1.00  0.87           O  
ATOM    721  CB  ARG A  46      25.750  13.764 -22.359  1.00  0.87           C  
ATOM    722  CG  ARG A  46      25.040  12.932 -21.317  1.00  0.87           C  
ATOM    723  CD  ARG A  46      25.648  13.127 -19.978  1.00  0.87           C  
ATOM    724  NE  ARG A  46      25.024  12.313 -18.942  1.00  0.87           N  
ATOM    725  CZ  ARG A  46      23.920  12.651 -18.240  1.00  0.87           C  
ATOM    726  NH1 ARG A  46      23.302  13.790 -18.472  1.00  0.87           N  
ATOM    727  NH2 ARG A  46      23.472  11.832 -17.305  1.00  0.87           N  
ATOM    728  H   ARG A  46      23.483  14.721 -22.807  1.00  0.87           H  
ATOM    729  HA  ARG A  46      25.778  14.335 -24.397  1.00  0.87           H  
ATOM    730 1HB  ARG A  46      26.775  13.402 -22.424  1.00  0.87           H  
ATOM    731 2HB  ARG A  46      25.788  14.786 -21.989  1.00  0.87           H  
ATOM    732 1HG  ARG A  46      23.976  13.183 -21.284  1.00  0.87           H  
ATOM    733 2HG  ARG A  46      25.159  11.903 -21.581  1.00  0.87           H  
ATOM    734 1HD  ARG A  46      26.702  12.859 -20.028  1.00  0.87           H  
ATOM    735 2HD  ARG A  46      25.557  14.173 -19.689  1.00  0.87           H  
ATOM    736  HE  ARG A  46      25.462  11.430 -18.721  1.00  0.87           H  
ATOM    737 1HH1 ARG A  46      23.651  14.417 -19.183  1.00  0.87           H  
ATOM    738 2HH1 ARG A  46      22.482  14.041 -17.935  1.00  0.87           H  
ATOM    739 1HH2 ARG A  46      23.961  10.964 -17.124  1.00  0.87           H  
ATOM    740 2HH2 ARG A  46      22.665  12.081 -16.754  1.00  0.87           H  
ATOM    741  N   PHE A  47      23.880  11.710 -24.320  1.00  0.87           N  
ATOM    742  CA  PHE A  47      23.739  10.352 -24.832  1.00  0.87           C  
ATOM    743  C   PHE A  47      23.111  10.364 -26.221  1.00  0.87           C  
ATOM    744  O   PHE A  47      22.890   9.307 -26.827  1.00  0.87           O  
ATOM    745  CB  PHE A  47      22.764   9.535 -24.001  1.00  0.87           C  
ATOM    746  CG  PHE A  47      23.006   9.407 -22.574  1.00  0.87           C  
ATOM    747  CD1 PHE A  47      21.900   9.327 -21.776  1.00  0.87           C  
ATOM    748  CD2 PHE A  47      24.260   9.381 -21.992  1.00  0.87           C  
ATOM    749  CE1 PHE A  47      22.001   9.219 -20.434  1.00  0.87           C  
ATOM    750  CE2 PHE A  47      24.353   9.274 -20.617  1.00  0.87           C  
ATOM    751  CZ  PHE A  47      23.225   9.195 -19.855  1.00  0.87           C  
ATOM    752  H   PHE A  47      23.050  12.200 -23.988  1.00  0.87           H  
ATOM    753  HA  PHE A  47      24.715   9.883 -24.879  1.00  0.87           H  
ATOM    754 1HB  PHE A  47      21.782   9.985 -24.109  1.00  0.87           H  
ATOM    755 2HB  PHE A  47      22.704   8.540 -24.419  1.00  0.87           H  
ATOM    756  HD1 PHE A  47      20.919   9.353 -22.246  1.00  0.87           H  
ATOM    757  HD2 PHE A  47      25.155   9.449 -22.612  1.00  0.87           H  
ATOM    758  HE1 PHE A  47      21.102   9.159 -19.824  1.00  0.87           H  
ATOM    759  HE2 PHE A  47      25.293   9.250 -20.123  1.00  0.87           H  
ATOM    760  HZ  PHE A  47      23.308   9.116 -18.787  1.00  0.87           H  
ATOM    761  N   LEU A  48      22.805  11.552 -26.726  1.00  0.92           N  
ATOM    762  CA  LEU A  48      22.056  11.656 -27.961  1.00  0.92           C  
ATOM    763  C   LEU A  48      22.752  10.962 -29.117  1.00  0.92           C  
ATOM    764  O   LEU A  48      22.151  10.136 -29.797  1.00  0.92           O  
ATOM    765  CB  LEU A  48      21.778  13.134 -28.239  1.00  0.92           C  
ATOM    766  CG  LEU A  48      21.059  13.478 -29.507  1.00  0.92           C  
ATOM    767  CD1 LEU A  48      19.699  12.814 -29.514  1.00  0.92           C  
ATOM    768  CD2 LEU A  48      20.915  14.989 -29.585  1.00  0.92           C  
ATOM    769  H   LEU A  48      23.060  12.413 -26.243  1.00  0.92           H  
ATOM    770  HA  LEU A  48      21.104  11.174 -27.809  1.00  0.92           H  
ATOM    771 1HB  LEU A  48      21.193  13.528 -27.409  1.00  0.92           H  
ATOM    772 2HB  LEU A  48      22.731  13.661 -28.256  1.00  0.92           H  
ATOM    773  HG  LEU A  48      21.626  13.129 -30.348  1.00  0.92           H  
ATOM    774 1HD1 LEU A  48      19.173  13.065 -30.434  1.00  0.92           H  
ATOM    775 2HD1 LEU A  48      19.835  11.743 -29.457  1.00  0.92           H  
ATOM    776 3HD1 LEU A  48      19.119  13.157 -28.657  1.00  0.92           H  
ATOM    777 1HD2 LEU A  48      20.396  15.262 -30.503  1.00  0.92           H  
ATOM    778 2HD2 LEU A  48      20.344  15.344 -28.725  1.00  0.92           H  
ATOM    779 3HD2 LEU A  48      21.906  15.447 -29.576  1.00  0.92           H  
ATOM    780  N   GLU A  49      24.035  11.238 -29.309  1.00  1.03           N  
ATOM    781  CA  GLU A  49      24.786  10.603 -30.384  1.00  1.03           C  
ATOM    782  C   GLU A  49      24.977   9.102 -30.140  1.00  1.03           C  
ATOM    783  O   GLU A  49      25.018   8.304 -31.080  1.00  1.03           O  
ATOM    784  CB  GLU A  49      26.152  11.270 -30.544  1.00  1.03           C  
ATOM    785  CG  GLU A  49      26.114  12.714 -31.068  1.00  1.03           C  
ATOM    786  CD  GLU A  49      25.534  12.844 -32.466  1.00  1.03           C  
ATOM    787  OE1 GLU A  49      25.956  12.136 -33.343  1.00  1.03           O  
ATOM    788  OE2 GLU A  49      24.662  13.667 -32.651  1.00  1.03           O  
ATOM    789  H   GLU A  49      24.488  11.912 -28.710  1.00  1.03           H  
ATOM    790  HA  GLU A  49      24.228  10.725 -31.309  1.00  1.03           H  
ATOM    791 1HB  GLU A  49      26.661  11.279 -29.580  1.00  1.03           H  
ATOM    792 2HB  GLU A  49      26.763  10.683 -31.229  1.00  1.03           H  
ATOM    793 1HG  GLU A  49      25.509  13.312 -30.384  1.00  1.03           H  
ATOM    794 2HG  GLU A  49      27.126  13.118 -31.061  1.00  1.03           H  
ATOM    795  N   LEU A  50      25.088   8.715 -28.866  1.00  1.23           N  
ATOM    796  CA  LEU A  50      25.381   7.332 -28.505  1.00  1.23           C  
ATOM    797  C   LEU A  50      24.279   6.393 -28.943  1.00  1.23           C  
ATOM    798  O   LEU A  50      24.536   5.229 -29.220  1.00  1.23           O  
ATOM    799  CB  LEU A  50      25.583   7.171 -26.999  1.00  1.23           C  
ATOM    800  CG  LEU A  50      26.796   7.884 -26.428  1.00  1.23           C  
ATOM    801  CD1 LEU A  50      26.844   7.689 -24.912  1.00  1.23           C  
ATOM    802  CD2 LEU A  50      28.032   7.359 -27.111  1.00  1.23           C  
ATOM    803  H   LEU A  50      24.987   9.405 -28.137  1.00  1.23           H  
ATOM    804  HA  LEU A  50      26.298   7.033 -29.011  1.00  1.23           H  
ATOM    805 1HB  LEU A  50      24.697   7.541 -26.485  1.00  1.23           H  
ATOM    806 2HB  LEU A  50      25.685   6.107 -26.780  1.00  1.23           H  
ATOM    807  HG  LEU A  50      26.707   8.958 -26.614  1.00  1.23           H  
ATOM    808 1HD1 LEU A  50      27.705   8.213 -24.512  1.00  1.23           H  
ATOM    809 2HD1 LEU A  50      25.946   8.069 -24.453  1.00  1.23           H  
ATOM    810 3HD1 LEU A  50      26.935   6.638 -24.699  1.00  1.23           H  
ATOM    811 1HD2 LEU A  50      28.915   7.871 -26.714  1.00  1.23           H  
ATOM    812 2HD2 LEU A  50      28.116   6.291 -26.934  1.00  1.23           H  
ATOM    813 3HD2 LEU A  50      27.959   7.539 -28.184  1.00  1.23           H  
ATOM    814  N   TYR A  51      23.058   6.889 -29.015  1.00  1.54           N  
ATOM    815  CA  TYR A  51      21.968   6.034 -29.438  1.00  1.54           C  
ATOM    816  C   TYR A  51      21.543   6.165 -30.897  1.00  1.54           C  
ATOM    817  O   TYR A  51      20.546   5.561 -31.304  1.00  1.54           O  
ATOM    818  CB  TYR A  51      20.782   6.209 -28.518  1.00  1.54           C  
ATOM    819  CG  TYR A  51      21.046   5.610 -27.201  1.00  1.54           C  
ATOM    820  CD1 TYR A  51      21.280   6.376 -26.099  1.00  1.54           C  
ATOM    821  CD2 TYR A  51      21.088   4.241 -27.117  1.00  1.54           C  
ATOM    822  CE1 TYR A  51      21.520   5.769 -24.912  1.00  1.54           C  
ATOM    823  CE2 TYR A  51      21.343   3.643 -25.942  1.00  1.54           C  
ATOM    824  CZ  TYR A  51      21.545   4.379 -24.842  1.00  1.54           C  
ATOM    825  OH  TYR A  51      21.766   3.740 -23.658  1.00  1.54           O  
ATOM    826  H   TYR A  51      22.891   7.858 -28.730  1.00  1.54           H  
ATOM    827  HA  TYR A  51      22.298   5.004 -29.312  1.00  1.54           H  
ATOM    828 1HB  TYR A  51      20.585   7.267 -28.377  1.00  1.54           H  
ATOM    829 2HB  TYR A  51      19.893   5.749 -28.945  1.00  1.54           H  
ATOM    830  HD1 TYR A  51      21.260   7.447 -26.171  1.00  1.54           H  
ATOM    831  HD2 TYR A  51      20.918   3.634 -28.009  1.00  1.54           H  
ATOM    832  HE1 TYR A  51      21.681   6.369 -24.032  1.00  1.54           H  
ATOM    833  HE2 TYR A  51      21.377   2.571 -25.882  1.00  1.54           H  
ATOM    834  HH  TYR A  51      21.823   4.385 -22.959  1.00  1.54           H  
ATOM    835  N   LYS A  52      22.311   6.863 -31.738  1.00  1.98           N  
ATOM    836  CA  LYS A  52      21.877   6.988 -33.136  1.00  1.98           C  
ATOM    837  C   LYS A  52      22.206   5.801 -34.050  1.00  1.98           C  
ATOM    838  O   LYS A  52      22.975   5.919 -35.005  1.00  1.98           O  
ATOM    839  CB  LYS A  52      22.399   8.273 -33.770  1.00  1.98           C  
ATOM    840  CG  LYS A  52      21.797   9.534 -33.188  1.00  1.98           C  
ATOM    841  CD  LYS A  52      22.335  10.787 -33.865  1.00  1.98           C  
ATOM    842  CE  LYS A  52      21.631  12.024 -33.346  1.00  1.98           C  
ATOM    843  NZ  LYS A  52      22.195  13.284 -33.930  1.00  1.98           N  
ATOM    844  H   LYS A  52      23.164   7.327 -31.416  1.00  1.98           H  
ATOM    845  HA  LYS A  52      20.791   7.075 -33.125  1.00  1.98           H  
ATOM    846 1HB  LYS A  52      23.482   8.332 -33.626  1.00  1.98           H  
ATOM    847 2HB  LYS A  52      22.204   8.259 -34.840  1.00  1.98           H  
ATOM    848 1HG  LYS A  52      20.713   9.504 -33.289  1.00  1.98           H  
ATOM    849 2HG  LYS A  52      22.040   9.576 -32.139  1.00  1.98           H  
ATOM    850 1HD  LYS A  52      23.407  10.883 -33.667  1.00  1.98           H  
ATOM    851 2HD  LYS A  52      22.187  10.718 -34.940  1.00  1.98           H  
ATOM    852 1HE  LYS A  52      20.578  11.958 -33.605  1.00  1.98           H  
ATOM    853 2HE  LYS A  52      21.727  12.054 -32.273  1.00  1.98           H  
ATOM    854 1HZ  LYS A  52      21.702  14.078 -33.563  1.00  1.98           H  
ATOM    855 2HZ  LYS A  52      23.187  13.359 -33.655  1.00  1.98           H  
ATOM    856 3HZ  LYS A  52      22.119  13.273 -34.932  1.00  1.98           H  
ATOM    857  N   LYS A  53      21.586   4.657 -33.752  1.00  2.51           N  
ATOM    858  CA  LYS A  53      21.612   3.396 -34.533  1.00  2.51           C  
ATOM    859  C   LYS A  53      22.958   2.683 -34.764  1.00  2.51           C  
ATOM    860  O   LYS A  53      23.086   1.487 -34.503  1.00  2.51           O  
ATOM    861  CB  LYS A  53      20.948   3.619 -35.894  1.00  2.51           C  
ATOM    862  CG  LYS A  53      19.446   3.871 -35.811  1.00  2.51           C  
ATOM    863  CD  LYS A  53      18.829   4.065 -37.188  1.00  2.51           C  
ATOM    864  CE  LYS A  53      17.325   4.304 -37.088  1.00  2.51           C  
ATOM    865  NZ  LYS A  53      16.707   4.525 -38.424  1.00  2.51           N  
ATOM    866  H   LYS A  53      21.010   4.701 -32.912  1.00  2.51           H  
ATOM    867  HA  LYS A  53      20.985   2.688 -33.989  1.00  2.51           H  
ATOM    868 1HB  LYS A  53      21.408   4.463 -36.405  1.00  2.51           H  
ATOM    869 2HB  LYS A  53      21.106   2.740 -36.519  1.00  2.51           H  
ATOM    870 1HG  LYS A  53      18.965   3.024 -35.321  1.00  2.51           H  
ATOM    871 2HG  LYS A  53      19.265   4.763 -35.212  1.00  2.51           H  
ATOM    872 1HD  LYS A  53      19.293   4.921 -37.680  1.00  2.51           H  
ATOM    873 2HD  LYS A  53      19.007   3.178 -37.796  1.00  2.51           H  
ATOM    874 1HE  LYS A  53      16.858   3.437 -36.622  1.00  2.51           H  
ATOM    875 2HE  LYS A  53      17.144   5.180 -36.466  1.00  2.51           H  
ATOM    876 1HZ  LYS A  53      15.714   4.678 -38.314  1.00  2.51           H  
ATOM    877 2HZ  LYS A  53      17.126   5.334 -38.860  1.00  2.51           H  
ATOM    878 3HZ  LYS A  53      16.860   3.713 -39.004  1.00  2.51           H  
ATOM    879  N   GLY A  54      23.957   3.413 -35.245  1.00  2.99           N  
ATOM    880  CA  GLY A  54      25.270   2.884 -35.622  1.00  2.99           C  
ATOM    881  C   GLY A  54      26.255   2.738 -34.464  1.00  2.99           C  
ATOM    882  O   GLY A  54      27.443   2.494 -34.678  1.00  2.99           O  
ATOM    883  H   GLY A  54      23.774   4.398 -35.391  1.00  2.99           H  
ATOM    884 1HA  GLY A  54      25.134   1.914 -36.100  1.00  2.99           H  
ATOM    885 2HA  GLY A  54      25.706   3.540 -36.375  1.00  2.99           H  
ATOM    886  N   SER A  55      25.758   2.870 -33.243  1.00  3.20           N  
ATOM    887  CA  SER A  55      26.574   2.799 -32.039  1.00  3.20           C  
ATOM    888  C   SER A  55      26.053   1.772 -31.015  1.00  3.20           C  
ATOM    889  O   SER A  55      25.655   2.151 -29.920  1.00  3.20           O  
ATOM    890  CB  SER A  55      26.615   4.169 -31.389  1.00  3.20           C  
ATOM    891  OG  SER A  55      27.226   5.119 -32.221  1.00  3.20           O  
ATOM    892  H   SER A  55      24.768   3.043 -33.155  1.00  3.20           H  
ATOM    893  HA  SER A  55      27.592   2.538 -32.319  1.00  3.20           H  
ATOM    894 1HB  SER A  55      25.598   4.476 -31.208  1.00  3.20           H  
ATOM    895 2HB  SER A  55      27.125   4.122 -30.426  1.00  3.20           H  
ATOM    896  HG  SER A  55      27.075   5.973 -31.796  1.00  3.20           H  
ATOM    897  N   PRO A  56      26.031   0.454 -31.338  1.00  3.04           N  
ATOM    898  CA  PRO A  56      25.567  -0.624 -30.468  1.00  3.04           C  
ATOM    899  C   PRO A  56      26.444  -0.771 -29.225  1.00  3.04           C  
ATOM    900  O   PRO A  56      26.027  -1.342 -28.214  1.00  3.04           O  
ATOM    901  CB  PRO A  56      25.675  -1.857 -31.373  1.00  3.04           C  
ATOM    902  CG  PRO A  56      26.714  -1.488 -32.411  1.00  3.04           C  
ATOM    903  CD  PRO A  56      26.518  -0.013 -32.648  1.00  3.04           C  
ATOM    904  HA  PRO A  56      24.521  -0.432 -30.184  1.00  3.04           H  
ATOM    905 1HB  PRO A  56      25.969  -2.732 -30.775  1.00  3.04           H  
ATOM    906 2HB  PRO A  56      24.695  -2.081 -31.817  1.00  3.04           H  
ATOM    907 1HG  PRO A  56      27.723  -1.728 -32.041  1.00  3.04           H  
ATOM    908 2HG  PRO A  56      26.563  -2.082 -33.325  1.00  3.04           H  
ATOM    909 1HD  PRO A  56      27.477   0.436 -32.921  1.00  3.04           H  
ATOM    910 2HD  PRO A  56      25.747   0.132 -33.420  1.00  3.04           H  
ATOM    911  N   GLU A  57      27.669  -0.263 -29.314  1.00  2.58           N  
ATOM    912  CA  GLU A  57      28.601  -0.302 -28.206  1.00  2.58           C  
ATOM    913  C   GLU A  57      28.318   0.900 -27.329  1.00  2.58           C  
ATOM    914  O   GLU A  57      28.469   2.041 -27.763  1.00  2.58           O  
ATOM    915  CB  GLU A  57      30.043  -0.282 -28.713  1.00  2.58           C  
ATOM    916  CG  GLU A  57      30.433  -1.513 -29.530  1.00  2.58           C  
ATOM    917  CD  GLU A  57      31.873  -1.500 -29.993  1.00  2.58           C  
ATOM    918  OE1 GLU A  57      32.570  -0.558 -29.695  1.00  2.58           O  
ATOM    919  OE2 GLU A  57      32.271  -2.436 -30.646  1.00  2.58           O  
ATOM    920  H   GLU A  57      27.963   0.177 -30.170  1.00  2.58           H  
ATOM    921  HA  GLU A  57      28.434  -1.208 -27.623  1.00  2.58           H  
ATOM    922 1HB  GLU A  57      30.195   0.599 -29.338  1.00  2.58           H  
ATOM    923 2HB  GLU A  57      30.726  -0.206 -27.866  1.00  2.58           H  
ATOM    924 1HG  GLU A  57      30.266  -2.402 -28.923  1.00  2.58           H  
ATOM    925 2HG  GLU A  57      29.777  -1.574 -30.398  1.00  2.58           H  
ATOM    926  N   LEU A  58      27.897   0.656 -26.102  1.00  2.03           N  
ATOM    927  CA  LEU A  58      27.506   1.762 -25.252  1.00  2.03           C  
ATOM    928  C   LEU A  58      28.721   2.340 -24.539  1.00  2.03           C  
ATOM    929  O   LEU A  58      29.608   1.597 -24.116  1.00  2.03           O  
ATOM    930  CB  LEU A  58      26.469   1.272 -24.252  1.00  2.03           C  
ATOM    931  CG  LEU A  58      25.201   0.650 -24.882  1.00  2.03           C  
ATOM    932  CD1 LEU A  58      24.266   0.238 -23.757  1.00  2.03           C  
ATOM    933  CD2 LEU A  58      24.547   1.620 -25.885  1.00  2.03           C  
ATOM    934  H   LEU A  58      27.804  -0.298 -25.787  1.00  2.03           H  
ATOM    935  HA  LEU A  58      27.060   2.542 -25.871  1.00  2.03           H  
ATOM    936 1HB  LEU A  58      26.930   0.513 -23.628  1.00  2.03           H  
ATOM    937 2HB  LEU A  58      26.170   2.092 -23.613  1.00  2.03           H  
ATOM    938  HG  LEU A  58      25.484  -0.256 -25.425  1.00  2.03           H  
ATOM    939 1HD1 LEU A  58      23.400  -0.238 -24.161  1.00  2.03           H  
ATOM    940 2HD1 LEU A  58      24.781  -0.464 -23.108  1.00  2.03           H  
ATOM    941 3HD1 LEU A  58      23.962   1.119 -23.183  1.00  2.03           H  
ATOM    942 1HD2 LEU A  58      23.675   1.155 -26.329  1.00  2.03           H  
ATOM    943 2HD2 LEU A  58      24.249   2.518 -25.396  1.00  2.03           H  
ATOM    944 3HD2 LEU A  58      25.263   1.863 -26.678  1.00  2.03           H  
ATOM    945  N   ASP A  59      28.748   3.665 -24.404  1.00  1.55           N  
ATOM    946  CA  ASP A  59      29.851   4.371 -23.755  1.00  1.55           C  
ATOM    947  C   ASP A  59      29.788   4.346 -22.233  1.00  1.55           C  
ATOM    948  O   ASP A  59      28.760   4.039 -21.621  1.00  1.55           O  
ATOM    949  CB  ASP A  59      29.902   5.821 -24.261  1.00  1.55           C  
ATOM    950  CG  ASP A  59      31.297   6.540 -24.152  1.00  1.55           C  
ATOM    951  OD1 ASP A  59      32.197   5.969 -23.579  1.00  1.55           O  
ATOM    952  OD2 ASP A  59      31.429   7.632 -24.653  1.00  1.55           O  
ATOM    953  H   ASP A  59      27.984   4.202 -24.785  1.00  1.55           H  
ATOM    954  HA  ASP A  59      30.779   3.881 -24.055  1.00  1.55           H  
ATOM    955 1HB  ASP A  59      29.613   5.830 -25.295  1.00  1.55           H  
ATOM    956 2HB  ASP A  59      29.179   6.411 -23.710  1.00  1.55           H  
ATOM    957  N   ALA A  60      30.884   4.791 -21.631  1.00  1.20           N  
ATOM    958  CA  ALA A  60      31.039   4.882 -20.189  1.00  1.20           C  
ATOM    959  C   ALA A  60      29.965   5.756 -19.570  1.00  1.20           C  
ATOM    960  O   ALA A  60      29.522   5.494 -18.460  1.00  1.20           O  
ATOM    961  CB  ALA A  60      32.405   5.437 -19.844  1.00  1.20           C  
ATOM    962  H   ALA A  60      31.662   5.060 -22.233  1.00  1.20           H  
ATOM    963  HA  ALA A  60      30.946   3.880 -19.776  1.00  1.20           H  
ATOM    964 1HB  ALA A  60      32.518   5.479 -18.761  1.00  1.20           H  
ATOM    965 2HB  ALA A  60      33.176   4.795 -20.268  1.00  1.20           H  
ATOM    966 3HB  ALA A  60      32.499   6.441 -20.261  1.00  1.20           H  
ATOM    967  N   LEU A  61      29.503   6.767 -20.296  1.00  0.96           N  
ATOM    968  CA  LEU A  61      28.484   7.665 -19.771  1.00  0.96           C  
ATOM    969  C   LEU A  61      27.189   6.917 -19.448  1.00  0.96           C  
ATOM    970  O   LEU A  61      26.473   7.256 -18.500  1.00  0.96           O  
ATOM    971  CB  LEU A  61      28.137   8.731 -20.812  1.00  0.96           C  
ATOM    972  CG  LEU A  61      29.175   9.750 -21.161  1.00  0.96           C  
ATOM    973  CD1 LEU A  61      28.637  10.599 -22.322  1.00  0.96           C  
ATOM    974  CD2 LEU A  61      29.462  10.605 -19.947  1.00  0.96           C  
ATOM    975  H   LEU A  61      29.892   6.926 -21.217  1.00  0.96           H  
ATOM    976  HA  LEU A  61      28.861   8.131 -18.861  1.00  0.96           H  
ATOM    977 1HB  LEU A  61      27.823   8.236 -21.732  1.00  0.96           H  
ATOM    978 2HB  LEU A  61      27.323   9.293 -20.439  1.00  0.96           H  
ATOM    979  HG  LEU A  61      30.093   9.255 -21.491  1.00  0.96           H  
ATOM    980 1HD1 LEU A  61      29.376  11.349 -22.599  1.00  0.96           H  
ATOM    981 2HD1 LEU A  61      28.435   9.966 -23.179  1.00  0.96           H  
ATOM    982 3HD1 LEU A  61      27.716  11.092 -22.019  1.00  0.96           H  
ATOM    983 1HD2 LEU A  61      30.211  11.357 -20.200  1.00  0.96           H  
ATOM    984 2HD2 LEU A  61      28.547  11.099 -19.625  1.00  0.96           H  
ATOM    985 3HD2 LEU A  61      29.838   9.975 -19.139  1.00  0.96           H  
ATOM    986  N   LEU A  62      26.881   5.911 -20.260  1.00  0.82           N  
ATOM    987  CA  LEU A  62      25.665   5.133 -20.128  1.00  0.82           C  
ATOM    988  C   LEU A  62      25.829   4.100 -19.048  1.00  0.82           C  
ATOM    989  O   LEU A  62      24.892   3.772 -18.317  1.00  0.82           O  
ATOM    990  CB  LEU A  62      25.371   4.483 -21.466  1.00  0.82           C  
ATOM    991  CG  LEU A  62      25.032   5.453 -22.509  1.00  0.82           C  
ATOM    992  CD1 LEU A  62      24.947   4.782 -23.832  1.00  0.82           C  
ATOM    993  CD2 LEU A  62      23.747   6.045 -22.129  1.00  0.82           C  
ATOM    994  H   LEU A  62      27.541   5.628 -20.977  1.00  0.82           H  
ATOM    995  HA  LEU A  62      24.848   5.800 -19.858  1.00  0.82           H  
ATOM    996 1HB  LEU A  62      26.247   3.924 -21.789  1.00  0.82           H  
ATOM    997 2HB  LEU A  62      24.537   3.789 -21.353  1.00  0.82           H  
ATOM    998  HG  LEU A  62      25.786   6.233 -22.564  1.00  0.82           H  
ATOM    999 1HD1 LEU A  62      24.661   5.502 -24.594  1.00  0.82           H  
ATOM   1000 2HD1 LEU A  62      25.904   4.352 -24.083  1.00  0.82           H  
ATOM   1001 3HD1 LEU A  62      24.211   4.010 -23.768  1.00  0.82           H  
ATOM   1002 1HD2 LEU A  62      23.473   6.756 -22.873  1.00  0.82           H  
ATOM   1003 2HD2 LEU A  62      23.004   5.283 -22.057  1.00  0.82           H  
ATOM   1004 3HD2 LEU A  62      23.839   6.530 -21.166  1.00  0.82           H  
ATOM   1005  N   LYS A  63      27.048   3.604 -18.916  1.00  0.74           N  
ATOM   1006  CA  LYS A  63      27.318   2.616 -17.897  1.00  0.74           C  
ATOM   1007  C   LYS A  63      27.271   3.295 -16.522  1.00  0.74           C  
ATOM   1008  O   LYS A  63      26.653   2.785 -15.585  1.00  0.74           O  
ATOM   1009  CB  LYS A  63      28.673   1.973 -18.171  1.00  0.74           C  
ATOM   1010  CG  LYS A  63      28.710   1.096 -19.444  1.00  0.74           C  
ATOM   1011  CD  LYS A  63      30.086   0.461 -19.656  1.00  0.74           C  
ATOM   1012  CE  LYS A  63      30.205  -0.225 -21.035  1.00  0.74           C  
ATOM   1013  NZ  LYS A  63      29.259  -1.381 -21.222  1.00  0.74           N  
ATOM   1014  H   LYS A  63      27.780   3.895 -19.566  1.00  0.74           H  
ATOM   1015  HA  LYS A  63      26.548   1.849 -17.921  1.00  0.74           H  
ATOM   1016 1HB  LYS A  63      29.419   2.755 -18.283  1.00  0.74           H  
ATOM   1017 2HB  LYS A  63      28.970   1.378 -17.334  1.00  0.74           H  
ATOM   1018 1HG  LYS A  63      27.969   0.297 -19.352  1.00  0.74           H  
ATOM   1019 2HG  LYS A  63      28.458   1.708 -20.313  1.00  0.74           H  
ATOM   1020 1HD  LYS A  63      30.852   1.231 -19.581  1.00  0.74           H  
ATOM   1021 2HD  LYS A  63      30.269  -0.284 -18.878  1.00  0.74           H  
ATOM   1022 1HE  LYS A  63      29.999   0.520 -21.802  1.00  0.74           H  
ATOM   1023 2HE  LYS A  63      31.224  -0.586 -21.159  1.00  0.74           H  
ATOM   1024 1HZ  LYS A  63      29.386  -1.769 -22.142  1.00  0.74           H  
ATOM   1025 2HZ  LYS A  63      29.409  -2.138 -20.534  1.00  0.74           H  
ATOM   1026 3HZ  LYS A  63      28.312  -1.058 -21.127  1.00  0.74           H  
ATOM   1027  N   GLU A  64      27.846   4.500 -16.409  1.00  0.70           N  
ATOM   1028  CA  GLU A  64      27.826   5.202 -15.127  1.00  0.70           C  
ATOM   1029  C   GLU A  64      26.413   5.663 -14.765  1.00  0.70           C  
ATOM   1030  O   GLU A  64      25.991   5.559 -13.603  1.00  0.70           O  
ATOM   1031  CB  GLU A  64      28.773   6.404 -15.148  1.00  0.70           C  
ATOM   1032  CG  GLU A  64      30.281   6.061 -15.201  1.00  0.70           C  
ATOM   1033  CD  GLU A  64      30.773   5.263 -14.010  1.00  0.70           C  
ATOM   1034  OE1 GLU A  64      30.502   5.646 -12.898  1.00  0.70           O  
ATOM   1035  OE2 GLU A  64      31.433   4.256 -14.222  1.00  0.70           O  
ATOM   1036  H   GLU A  64      28.336   4.908 -17.204  1.00  0.70           H  
ATOM   1037  HA  GLU A  64      28.161   4.517 -14.355  1.00  0.70           H  
ATOM   1038 1HB  GLU A  64      28.549   7.015 -16.027  1.00  0.70           H  
ATOM   1039 2HB  GLU A  64      28.598   7.020 -14.269  1.00  0.70           H  
ATOM   1040 1HG  GLU A  64      30.473   5.483 -16.101  1.00  0.70           H  
ATOM   1041 2HG  GLU A  64      30.848   6.987 -15.274  1.00  0.70           H  
ATOM   1042  N   HIS A  65      25.646   6.125 -15.761  1.00  0.69           N  
ATOM   1043  CA  HIS A  65      24.273   6.530 -15.505  1.00  0.69           C  
ATOM   1044  C   HIS A  65      23.492   5.313 -15.041  1.00  0.69           C  
ATOM   1045  O   HIS A  65      22.771   5.361 -14.043  1.00  0.69           O  
ATOM   1046  CB  HIS A  65      23.621   7.144 -16.735  1.00  0.69           C  
ATOM   1047  CG  HIS A  65      22.193   7.599 -16.484  1.00  0.69           C  
ATOM   1048  ND1 HIS A  65      21.285   7.805 -17.497  1.00  0.69           N  
ATOM   1049  CD2 HIS A  65      21.544   7.890 -15.340  1.00  0.69           C  
ATOM   1050  CE1 HIS A  65      20.136   8.187 -16.989  1.00  0.69           C  
ATOM   1051  NE2 HIS A  65      20.261   8.254 -15.681  1.00  0.69           N  
ATOM   1052  H   HIS A  65      26.021   6.233 -16.706  1.00  0.69           H  
ATOM   1053  HA  HIS A  65      24.248   7.270 -14.707  1.00  0.69           H  
ATOM   1054 1HB  HIS A  65      24.210   8.001 -17.048  1.00  0.69           H  
ATOM   1055 2HB  HIS A  65      23.634   6.429 -17.556  1.00  0.69           H  
ATOM   1056  HD2 HIS A  65      21.959   7.842 -14.332  1.00  0.69           H  
ATOM   1057  HE1 HIS A  65      19.238   8.408 -17.559  1.00  0.69           H  
ATOM   1058  HE2 HIS A  65      19.535   8.524 -15.030  1.00  0.69           H  
ATOM   1059  N   GLY A  66      23.634   4.220 -15.782  1.00  0.68           N  
ATOM   1060  CA  GLY A  66      22.955   2.974 -15.501  1.00  0.68           C  
ATOM   1061  C   GLY A  66      23.182   2.552 -14.064  1.00  0.68           C  
ATOM   1062  O   GLY A  66      22.222   2.289 -13.326  1.00  0.68           O  
ATOM   1063  H   GLY A  66      24.235   4.236 -16.603  1.00  0.68           H  
ATOM   1064 1HA  GLY A  66      21.890   3.068 -15.708  1.00  0.68           H  
ATOM   1065 2HA  GLY A  66      23.361   2.224 -16.173  1.00  0.68           H  
ATOM   1066  N   LYS A  67      24.456   2.486 -13.660  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      24.797   2.097 -12.304  1.00  0.69           C  
ATOM   1068  C   LYS A  67      24.189   3.046 -11.291  1.00  0.69           C  
ATOM   1069  O   LYS A  67      23.659   2.598 -10.283  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      26.311   2.080 -12.112  1.00  0.69           C  
ATOM   1071  CG  LYS A  67      26.992   0.967 -12.788  1.00  0.69           C  
ATOM   1072  CD  LYS A  67      28.463   0.867 -12.416  1.00  0.69           C  
ATOM   1073  CE  LYS A  67      29.250   1.995 -13.059  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67      30.722   1.796 -12.970  1.00  0.69           N  
ATOM   1075  H   LYS A  67      25.207   2.702 -14.320  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      24.402   1.097 -12.120  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      26.733   3.014 -12.496  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      26.542   2.025 -11.046  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67      26.476   0.050 -12.556  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67      26.927   1.135 -13.848  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67      28.568   0.933 -11.334  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67      28.872  -0.072 -12.743  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      28.973   2.078 -14.110  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67      28.997   2.926 -12.553  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      31.165   2.610 -13.420  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67      31.020   1.734 -12.017  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67      30.981   0.933 -13.483  1.00  0.69           H  
ATOM   1088  N   THR A  68      24.186   4.347 -11.585  1.00  0.69           N  
ATOM   1089  CA  THR A  68      23.632   5.321 -10.657  1.00  0.69           C  
ATOM   1090  C   THR A  68      22.145   5.060 -10.417  1.00  0.69           C  
ATOM   1091  O   THR A  68      21.681   5.068  -9.267  1.00  0.69           O  
ATOM   1092  CB  THR A  68      23.835   6.748 -11.194  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      25.248   7.014 -11.330  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      23.207   7.755 -10.255  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.628   4.683 -12.442  1.00  0.69           H  
ATOM   1096  HA  THR A  68      24.155   5.227  -9.707  1.00  0.69           H  
ATOM   1097  HB  THR A  68      23.368   6.841 -12.165  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      25.622   6.422 -12.034  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      23.356   8.758 -10.650  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      22.139   7.550 -10.169  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      23.673   7.677  -9.274  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.403   4.791 -11.491  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      19.980   4.519 -11.363  1.00  0.70           C  
ATOM   1104  C   VAL A  69      19.750   3.259 -10.542  1.00  0.70           C  
ATOM   1105  O   VAL A  69      18.934   3.254  -9.610  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      19.331   4.332 -12.749  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      17.886   3.835 -12.587  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      19.362   5.643 -13.513  1.00  0.70           C  
ATOM   1109  H   VAL A  69      21.848   4.800 -12.412  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      19.508   5.361 -10.859  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      19.891   3.575 -13.303  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      17.446   3.689 -13.570  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      17.885   2.887 -12.046  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      17.305   4.570 -12.032  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      18.920   5.504 -14.500  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      18.805   6.400 -12.965  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      20.390   5.954 -13.617  1.00  0.70           H  
ATOM   1118  N   LEU A  70      20.490   2.196 -10.857  1.00  0.71           N  
ATOM   1119  CA  LEU A  70      20.316   0.971 -10.104  1.00  0.71           C  
ATOM   1120  C   LEU A  70      20.714   1.138  -8.651  1.00  0.71           C  
ATOM   1121  O   LEU A  70      20.029   0.627  -7.766  1.00  0.71           O  
ATOM   1122  CB  LEU A  70      21.120  -0.165 -10.716  1.00  0.71           C  
ATOM   1123  CG  LEU A  70      20.641  -0.697 -12.046  1.00  0.71           C  
ATOM   1124  CD1 LEU A  70      21.638  -1.699 -12.530  1.00  0.71           C  
ATOM   1125  CD2 LEU A  70      19.266  -1.326 -11.888  1.00  0.71           C  
ATOM   1126  H   LEU A  70      21.163   2.244 -11.626  1.00  0.71           H  
ATOM   1127  HA  LEU A  70      19.265   0.700 -10.138  1.00  0.71           H  
ATOM   1128 1HB  LEU A  70      22.144   0.190 -10.857  1.00  0.71           H  
ATOM   1129 2HB  LEU A  70      21.144  -0.994 -10.010  1.00  0.71           H  
ATOM   1130  HG  LEU A  70      20.590   0.116 -12.774  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  70      21.318  -2.086 -13.473  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  70      22.602  -1.211 -12.638  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  70      21.719  -2.513 -11.817  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  70      18.952  -1.709 -12.854  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  70      19.313  -2.141 -11.169  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  70      18.559  -0.577 -11.542  1.00  0.71           H  
ATOM   1137  N   ASP A  71      21.795   1.873  -8.380  1.00  0.71           N  
ATOM   1138  CA  ASP A  71      22.211   2.054  -7.004  1.00  0.71           C  
ATOM   1139  C   ASP A  71      21.125   2.759  -6.212  1.00  0.71           C  
ATOM   1140  O   ASP A  71      20.847   2.381  -5.076  1.00  0.71           O  
ATOM   1141  CB  ASP A  71      23.517   2.858  -6.900  1.00  0.71           C  
ATOM   1142  CG  ASP A  71      24.816   2.099  -7.300  1.00  0.71           C  
ATOM   1143  OD1 ASP A  71      24.811   0.885  -7.439  1.00  0.71           O  
ATOM   1144  OD2 ASP A  71      25.832   2.755  -7.410  1.00  0.71           O  
ATOM   1145  H   ASP A  71      22.339   2.286  -9.129  1.00  0.71           H  
ATOM   1146  HA  ASP A  71      22.377   1.073  -6.563  1.00  0.71           H  
ATOM   1147 1HB  ASP A  71      23.431   3.735  -7.547  1.00  0.71           H  
ATOM   1148 2HB  ASP A  71      23.631   3.224  -5.882  1.00  0.71           H  
ATOM   1149  N   ALA A  72      20.466   3.759  -6.811  1.00  0.72           N  
ATOM   1150  CA  ALA A  72      19.392   4.448  -6.102  1.00  0.72           C  
ATOM   1151  C   ALA A  72      18.250   3.486  -5.772  1.00  0.72           C  
ATOM   1152  O   ALA A  72      17.705   3.494  -4.664  1.00  0.72           O  
ATOM   1153  CB  ALA A  72      18.870   5.599  -6.941  1.00  0.72           C  
ATOM   1154  H   ALA A  72      20.734   4.060  -7.751  1.00  0.72           H  
ATOM   1155  HA  ALA A  72      19.794   4.834  -5.166  1.00  0.72           H  
ATOM   1156 1HB  ALA A  72      18.085   6.116  -6.399  1.00  0.72           H  
ATOM   1157 2HB  ALA A  72      19.685   6.290  -7.158  1.00  0.72           H  
ATOM   1158 3HB  ALA A  72      18.469   5.209  -7.878  1.00  0.72           H  
ATOM   1159  N   LEU A  73      17.911   2.611  -6.719  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      16.839   1.650  -6.484  1.00  0.72           C  
ATOM   1161  C   LEU A  73      17.203   0.650  -5.397  1.00  0.72           C  
ATOM   1162  O   LEU A  73      16.371   0.292  -4.558  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      16.534   0.905  -7.775  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      15.876   1.723  -8.847  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      15.835   0.941 -10.113  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      14.492   2.048  -8.395  1.00  0.72           C  
ATOM   1167  H   LEU A  73      18.384   2.639  -7.626  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      15.951   2.197  -6.168  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      17.467   0.514  -8.179  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      15.885   0.068  -7.546  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      16.442   2.642  -9.020  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      15.347   1.523 -10.894  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      16.846   0.699 -10.421  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      15.279   0.033  -9.926  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      13.989   2.636  -9.158  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      13.948   1.133  -8.229  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      14.541   2.608  -7.469  1.00  0.72           H  
ATOM   1178  N   ILE A  74      18.456   0.219  -5.406  1.00  0.73           N  
ATOM   1179  CA  ILE A  74      18.928  -0.752  -4.446  1.00  0.73           C  
ATOM   1180  C   ILE A  74      19.008  -0.145  -3.048  1.00  0.73           C  
ATOM   1181  O   ILE A  74      18.564  -0.764  -2.076  1.00  0.73           O  
ATOM   1182  CB  ILE A  74      20.274  -1.341  -4.897  1.00  0.73           C  
ATOM   1183  CG1 ILE A  74      20.037  -2.169  -6.201  1.00  0.73           C  
ATOM   1184  CG2 ILE A  74      20.812  -2.227  -3.804  1.00  0.73           C  
ATOM   1185  CD1 ILE A  74      21.285  -2.599  -6.951  1.00  0.73           C  
ATOM   1186  H   ILE A  74      19.091   0.551  -6.131  1.00  0.73           H  
ATOM   1187  HA  ILE A  74      18.215  -1.572  -4.416  1.00  0.73           H  
ATOM   1188  HB  ILE A  74      20.977  -0.538  -5.122  1.00  0.73           H  
ATOM   1189 1HG1 ILE A  74      19.503  -3.034  -5.932  1.00  0.73           H  
ATOM   1190 2HG1 ILE A  74      19.415  -1.584  -6.874  1.00  0.73           H  
ATOM   1191 1HG2 ILE A  74      21.762  -2.658  -4.120  1.00  0.73           H  
ATOM   1192 2HG2 ILE A  74      20.960  -1.625  -2.912  1.00  0.73           H  
ATOM   1193 3HG2 ILE A  74      20.098  -3.025  -3.594  1.00  0.73           H  
ATOM   1194 1HD1 ILE A  74      20.998  -3.176  -7.833  1.00  0.73           H  
ATOM   1195 2HD1 ILE A  74      21.844  -1.713  -7.261  1.00  0.73           H  
ATOM   1196 3HD1 ILE A  74      21.909  -3.215  -6.303  1.00  0.73           H  
ATOM   1197  N   GLU A  75      19.567   1.066  -2.928  1.00  0.75           N  
ATOM   1198  CA  GLU A  75      19.665   1.689  -1.615  1.00  0.75           C  
ATOM   1199  C   GLU A  75      18.275   1.837  -1.009  1.00  0.75           C  
ATOM   1200  O   GLU A  75      18.078   1.539   0.166  1.00  0.75           O  
ATOM   1201  CB  GLU A  75      20.361   3.051  -1.669  1.00  0.75           C  
ATOM   1202  CG  GLU A  75      20.608   3.652  -0.281  1.00  0.75           C  
ATOM   1203  CD  GLU A  75      21.355   4.982  -0.288  1.00  0.75           C  
ATOM   1204  OE1 GLU A  75      21.656   5.486  -1.342  1.00  0.75           O  
ATOM   1205  OE2 GLU A  75      21.622   5.483   0.780  1.00  0.75           O  
ATOM   1206  H   GLU A  75      19.929   1.549  -3.748  1.00  0.75           H  
ATOM   1207  HA  GLU A  75      20.248   1.039  -0.967  1.00  0.75           H  
ATOM   1208 1HB  GLU A  75      21.317   2.955  -2.185  1.00  0.75           H  
ATOM   1209 2HB  GLU A  75      19.746   3.750  -2.243  1.00  0.75           H  
ATOM   1210 1HG  GLU A  75      19.649   3.776   0.212  1.00  0.75           H  
ATOM   1211 2HG  GLU A  75      21.182   2.933   0.301  1.00  0.75           H  
ATOM   1212  N   ILE A  76      17.290   2.250  -1.815  1.00  0.78           N  
ATOM   1213  CA  ILE A  76      15.930   2.340  -1.306  1.00  0.78           C  
ATOM   1214  C   ILE A  76      15.374   0.977  -0.884  1.00  0.78           C  
ATOM   1215  O   ILE A  76      14.784   0.849   0.188  1.00  0.78           O  
ATOM   1216  CB  ILE A  76      14.976   2.983  -2.333  1.00  0.78           C  
ATOM   1217  CG1 ILE A  76      15.289   4.438  -2.563  1.00  0.78           C  
ATOM   1218  CG2 ILE A  76      13.616   2.880  -1.823  1.00  0.78           C  
ATOM   1219  CD1 ILE A  76      15.047   5.282  -1.350  1.00  0.78           C  
ATOM   1220  H   ILE A  76      17.486   2.512  -2.785  1.00  0.78           H  
ATOM   1221  HA  ILE A  76      15.948   2.978  -0.425  1.00  0.78           H  
ATOM   1222  HB  ILE A  76      15.066   2.463  -3.290  1.00  0.78           H  
ATOM   1223 1HG1 ILE A  76      16.329   4.546  -2.864  1.00  0.78           H  
ATOM   1224 2HG1 ILE A  76      14.662   4.810  -3.338  1.00  0.78           H  
ATOM   1225 1HG2 ILE A  76      12.914   3.316  -2.521  1.00  0.78           H  
ATOM   1226 2HG2 ILE A  76      13.367   1.848  -1.658  1.00  0.78           H  
ATOM   1227 3HG2 ILE A  76      13.590   3.415  -0.892  1.00  0.78           H  
ATOM   1228 1HD1 ILE A  76      15.266   6.302  -1.603  1.00  0.78           H  
ATOM   1229 2HD1 ILE A  76      14.001   5.208  -1.046  1.00  0.78           H  
ATOM   1230 3HD1 ILE A  76      15.681   4.948  -0.539  1.00  0.78           H  
ATOM   1231  N   ALA A  77      15.605  -0.067  -1.685  1.00  0.82           N  
ATOM   1232  CA  ALA A  77      15.106  -1.401  -1.345  1.00  0.82           C  
ATOM   1233  C   ALA A  77      15.644  -1.886  -0.006  1.00  0.82           C  
ATOM   1234  O   ALA A  77      14.915  -2.476   0.801  1.00  0.82           O  
ATOM   1235  CB  ALA A  77      15.503  -2.379  -2.430  1.00  0.82           C  
ATOM   1236  H   ALA A  77      16.096   0.067  -2.569  1.00  0.82           H  
ATOM   1237  HA  ALA A  77      14.026  -1.354  -1.271  1.00  0.82           H  
ATOM   1238 1HB  ALA A  77      15.109  -3.367  -2.197  1.00  0.82           H  
ATOM   1239 2HB  ALA A  77      15.097  -2.038  -3.368  1.00  0.82           H  
ATOM   1240 3HB  ALA A  77      16.587  -2.423  -2.498  1.00  0.82           H  
ATOM   1241  N   ARG A  78      16.900  -1.564   0.273  1.00  0.89           N  
ATOM   1242  CA  ARG A  78      17.568  -1.974   1.502  1.00  0.89           C  
ATOM   1243  C   ARG A  78      16.942  -1.374   2.757  1.00  0.89           C  
ATOM   1244  O   ARG A  78      17.140  -1.889   3.864  1.00  0.89           O  
ATOM   1245  CB  ARG A  78      19.047  -1.650   1.424  1.00  0.89           C  
ATOM   1246  CG  ARG A  78      19.833  -2.544   0.467  1.00  0.89           C  
ATOM   1247  CD  ARG A  78      21.232  -2.098   0.312  1.00  0.89           C  
ATOM   1248  NE  ARG A  78      21.982  -2.980  -0.564  1.00  0.89           N  
ATOM   1249  CZ  ARG A  78      23.149  -2.666  -1.162  1.00  0.89           C  
ATOM   1250  NH1 ARG A  78      23.693  -1.484  -0.981  1.00  0.89           N  
ATOM   1251  NH2 ARG A  78      23.735  -3.548  -1.942  1.00  0.89           N  
ATOM   1252  H   ARG A  78      17.443  -1.061  -0.433  1.00  0.89           H  
ATOM   1253  HA  ARG A  78      17.487  -3.055   1.579  1.00  0.89           H  
ATOM   1254 1HB  ARG A  78      19.171  -0.621   1.084  1.00  0.89           H  
ATOM   1255 2HB  ARG A  78      19.497  -1.727   2.411  1.00  0.89           H  
ATOM   1256 1HG  ARG A  78      19.839  -3.562   0.852  1.00  0.89           H  
ATOM   1257 2HG  ARG A  78      19.359  -2.534  -0.511  1.00  0.89           H  
ATOM   1258 1HD  ARG A  78      21.240  -1.099  -0.124  1.00  0.89           H  
ATOM   1259 2HD  ARG A  78      21.723  -2.077   1.282  1.00  0.89           H  
ATOM   1260  HE  ARG A  78      21.601  -3.903  -0.741  1.00  0.89           H  
ATOM   1261 1HH1 ARG A  78      23.240  -0.804  -0.388  1.00  0.89           H  
ATOM   1262 2HH1 ARG A  78      24.566  -1.260  -1.441  1.00  0.89           H  
ATOM   1263 1HH2 ARG A  78      23.319  -4.457  -2.090  1.00  0.89           H  
ATOM   1264 2HH2 ARG A  78      24.611  -3.325  -2.435  1.00  0.89           H  
ATOM   1265  N   LEU A  79      16.159  -0.306   2.600  1.00  0.97           N  
ATOM   1266  CA  LEU A  79      15.535   0.355   3.728  1.00  0.97           C  
ATOM   1267  C   LEU A  79      14.204  -0.300   4.112  1.00  0.97           C  
ATOM   1268  O   LEU A  79      13.528   0.138   5.045  1.00  0.97           O  
ATOM   1269  CB  LEU A  79      15.368   1.828   3.392  1.00  0.97           C  
ATOM   1270  CG  LEU A  79      16.683   2.537   3.174  1.00  0.97           C  
ATOM   1271  CD1 LEU A  79      16.428   3.885   2.734  1.00  0.97           C  
ATOM   1272  CD2 LEU A  79      17.476   2.546   4.456  1.00  0.97           C  
ATOM   1273  H   LEU A  79      15.974   0.068   1.668  1.00  0.97           H  
ATOM   1274  HA  LEU A  79      16.206   0.278   4.581  1.00  0.97           H  
ATOM   1275 1HB  LEU A  79      14.778   1.922   2.484  1.00  0.97           H  
ATOM   1276 2HB  LEU A  79      14.838   2.325   4.210  1.00  0.97           H  
ATOM   1277  HG  LEU A  79      17.247   2.027   2.402  1.00  0.97           H  
ATOM   1278 1HD1 LEU A  79      17.377   4.379   2.585  1.00  0.97           H  
ATOM   1279 2HD1 LEU A  79      15.861   3.868   1.807  1.00  0.97           H  
ATOM   1280 3HD1 LEU A  79      15.874   4.377   3.501  1.00  0.97           H  
ATOM   1281 1HD2 LEU A  79      18.424   3.061   4.292  1.00  0.97           H  
ATOM   1282 2HD2 LEU A  79      16.911   3.065   5.232  1.00  0.97           H  
ATOM   1283 3HD2 LEU A  79      17.667   1.521   4.771  1.00  0.97           H  
ATOM   1284  N   ARG A  80      13.799  -1.337   3.372  1.00  1.05           N  
ATOM   1285  CA  ARG A  80      12.583  -2.095   3.670  1.00  1.05           C  
ATOM   1286  C   ARG A  80      11.325  -1.237   3.785  1.00  1.05           C  
ATOM   1287  O   ARG A  80      10.478  -1.488   4.641  1.00  1.05           O  
ATOM   1288  CB  ARG A  80      12.750  -2.864   4.982  1.00  1.05           C  
ATOM   1289  CG  ARG A  80      13.477  -4.222   4.895  1.00  1.05           C  
ATOM   1290  CD  ARG A  80      14.971  -4.087   4.702  1.00  1.05           C  
ATOM   1291  NE  ARG A  80      15.643  -5.388   4.849  1.00  1.05           N  
ATOM   1292  CZ  ARG A  80      16.980  -5.622   4.745  1.00  1.05           C  
ATOM   1293  NH1 ARG A  80      17.839  -4.653   4.485  1.00  1.05           N  
ATOM   1294  NH2 ARG A  80      17.432  -6.856   4.910  1.00  1.05           N  
ATOM   1295  H   ARG A  80      14.367  -1.649   2.581  1.00  1.05           H  
ATOM   1296  HA  ARG A  80      12.434  -2.813   2.863  1.00  1.05           H  
ATOM   1297 1HB  ARG A  80      13.287  -2.262   5.708  1.00  1.05           H  
ATOM   1298 2HB  ARG A  80      11.762  -3.061   5.401  1.00  1.05           H  
ATOM   1299 1HG  ARG A  80      13.304  -4.780   5.815  1.00  1.05           H  
ATOM   1300 2HG  ARG A  80      13.083  -4.786   4.055  1.00  1.05           H  
ATOM   1301 1HD  ARG A  80      15.171  -3.711   3.696  1.00  1.05           H  
ATOM   1302 2HD  ARG A  80      15.385  -3.396   5.436  1.00  1.05           H  
ATOM   1303  HE  ARG A  80      15.055  -6.181   5.051  1.00  1.05           H  
ATOM   1304 1HH1 ARG A  80      17.520  -3.682   4.341  1.00  1.05           H  
ATOM   1305 2HH1 ARG A  80      18.822  -4.861   4.420  1.00  1.05           H  
ATOM   1306 1HH2 ARG A  80      16.787  -7.608   5.111  1.00  1.05           H  
ATOM   1307 2HH2 ARG A  80      18.420  -7.044   4.838  1.00  1.05           H  
ATOM   1308  N   TYR A  81      11.203  -0.236   2.920  1.00  1.12           N  
ATOM   1309  CA  TYR A  81      10.064   0.680   2.870  1.00  1.12           C  
ATOM   1310  C   TYR A  81       9.851   1.527   4.131  1.00  1.12           C  
ATOM   1311  O   TYR A  81       8.744   2.034   4.326  1.00  1.12           O  
ATOM   1312  CB  TYR A  81       8.749  -0.086   2.644  1.00  1.12           C  
ATOM   1313  CG  TYR A  81       8.700  -1.008   1.444  1.00  1.12           C  
ATOM   1314  CD1 TYR A  81       8.808  -2.390   1.581  1.00  1.12           C  
ATOM   1315  CD2 TYR A  81       8.530  -0.462   0.220  1.00  1.12           C  
ATOM   1316  CE1 TYR A  81       8.739  -3.191   0.457  1.00  1.12           C  
ATOM   1317  CE2 TYR A  81       8.455  -1.246  -0.903  1.00  1.12           C  
ATOM   1318  CZ  TYR A  81       8.561  -2.613  -0.788  1.00  1.12           C  
ATOM   1319  OH  TYR A  81       8.482  -3.406  -1.898  1.00  1.12           O  
ATOM   1320  H   TYR A  81      11.953  -0.103   2.259  1.00  1.12           H  
ATOM   1321  HA  TYR A  81      10.223   1.366   2.039  1.00  1.12           H  
ATOM   1322 1HB  TYR A  81       8.492  -0.666   3.528  1.00  1.12           H  
ATOM   1323 2HB  TYR A  81       7.952   0.646   2.519  1.00  1.12           H  
ATOM   1324  HD1 TYR A  81       8.939  -2.844   2.568  1.00  1.12           H  
ATOM   1325  HD2 TYR A  81       8.456   0.601   0.153  1.00  1.12           H  
ATOM   1326  HE1 TYR A  81       8.813  -4.274   0.553  1.00  1.12           H  
ATOM   1327  HE2 TYR A  81       8.314  -0.781  -1.879  1.00  1.12           H  
ATOM   1328  HH  TYR A  81       8.246  -2.872  -2.659  1.00  1.12           H  
ATOM   1329  N   SER A  82      10.878   1.746   4.959  1.00  1.14           N  
ATOM   1330  CA  SER A  82      10.632   2.533   6.166  1.00  1.14           C  
ATOM   1331  C   SER A  82      11.814   3.305   6.742  1.00  1.14           C  
ATOM   1332  O   SER A  82      12.969   2.895   6.651  1.00  1.14           O  
ATOM   1333  CB  SER A  82      10.091   1.631   7.253  1.00  1.14           C  
ATOM   1334  OG  SER A  82       9.874   2.355   8.434  1.00  1.14           O  
ATOM   1335  H   SER A  82      11.788   1.307   4.806  1.00  1.14           H  
ATOM   1336  HA  SER A  82       9.864   3.266   5.923  1.00  1.14           H  
ATOM   1337 1HB  SER A  82       9.157   1.177   6.921  1.00  1.14           H  
ATOM   1338 2HB  SER A  82      10.800   0.823   7.438  1.00  1.14           H  
ATOM   1339  HG  SER A  82      10.730   2.732   8.664  1.00  1.14           H  
ATOM   1340  N   GLY A  83      11.485   4.423   7.388  1.00  1.13           N  
ATOM   1341  CA  GLY A  83      12.461   5.244   8.092  1.00  1.13           C  
ATOM   1342  C   GLY A  83      12.732   6.562   7.390  1.00  1.13           C  
ATOM   1343  O   GLY A  83      12.486   6.715   6.189  1.00  1.13           O  
ATOM   1344  H   GLY A  83      10.511   4.697   7.406  1.00  1.13           H  
ATOM   1345 1HA  GLY A  83      12.100   5.442   9.102  1.00  1.13           H  
ATOM   1346 2HA  GLY A  83      13.393   4.690   8.196  1.00  1.13           H  
ATOM   1347  N   GLU A  84      13.318   7.495   8.136  1.00  1.07           N  
ATOM   1348  CA  GLU A  84      13.634   8.820   7.621  1.00  1.07           C  
ATOM   1349  C   GLU A  84      14.586   8.724   6.439  1.00  1.07           C  
ATOM   1350  O   GLU A  84      14.530   9.549   5.527  1.00  1.07           O  
ATOM   1351  CB  GLU A  84      14.230   9.687   8.728  1.00  1.07           C  
ATOM   1352  CG  GLU A  84      13.234  10.075   9.821  1.00  1.07           C  
ATOM   1353  CD  GLU A  84      13.848  10.899  10.934  1.00  1.07           C  
ATOM   1354  OE1 GLU A  84      15.047  11.053  10.948  1.00  1.07           O  
ATOM   1355  OE2 GLU A  84      13.111  11.373  11.768  1.00  1.07           O  
ATOM   1356  H   GLU A  84      13.516   7.291   9.106  1.00  1.07           H  
ATOM   1357  HA  GLU A  84      12.710   9.287   7.277  1.00  1.07           H  
ATOM   1358 1HB  GLU A  84      15.061   9.159   9.196  1.00  1.07           H  
ATOM   1359 2HB  GLU A  84      14.629  10.604   8.293  1.00  1.07           H  
ATOM   1360 1HG  GLU A  84      12.422  10.644   9.369  1.00  1.07           H  
ATOM   1361 2HG  GLU A  84      12.810   9.165  10.243  1.00  1.07           H  
ATOM   1362  N   ASP A  85      15.454   7.710   6.449  1.00  0.99           N  
ATOM   1363  CA  ASP A  85      16.403   7.488   5.367  1.00  0.99           C  
ATOM   1364  C   ASP A  85      15.678   7.249   4.042  1.00  0.99           C  
ATOM   1365  O   ASP A  85      16.159   7.647   2.981  1.00  0.99           O  
ATOM   1366  CB  ASP A  85      17.272   6.268   5.666  1.00  0.99           C  
ATOM   1367  CG  ASP A  85      18.293   6.481   6.778  1.00  0.99           C  
ATOM   1368  OD1 ASP A  85      18.528   7.604   7.157  1.00  0.99           O  
ATOM   1369  OD2 ASP A  85      18.827   5.504   7.243  1.00  0.99           O  
ATOM   1370  H   ASP A  85      15.441   7.076   7.234  1.00  0.99           H  
ATOM   1371  HA  ASP A  85      17.035   8.370   5.268  1.00  0.99           H  
ATOM   1372 1HB  ASP A  85      16.629   5.434   5.943  1.00  0.99           H  
ATOM   1373 2HB  ASP A  85      17.805   5.975   4.760  1.00  0.99           H  
ATOM   1374  N   TYR A  86      14.527   6.568   4.091  1.00  0.91           N  
ATOM   1375  CA  TYR A  86      13.775   6.272   2.880  1.00  0.91           C  
ATOM   1376  C   TYR A  86      13.332   7.585   2.307  1.00  0.91           C  
ATOM   1377  O   TYR A  86      13.572   7.909   1.142  1.00  0.91           O  
ATOM   1378  CB  TYR A  86      12.540   5.418   3.195  1.00  0.91           C  
ATOM   1379  CG  TYR A  86      11.698   5.053   2.006  1.00  0.91           C  
ATOM   1380  CD1 TYR A  86      11.902   3.865   1.329  1.00  0.91           C  
ATOM   1381  CD2 TYR A  86      10.732   5.936   1.567  1.00  0.91           C  
ATOM   1382  CE1 TYR A  86      11.116   3.566   0.223  1.00  0.91           C  
ATOM   1383  CE2 TYR A  86       9.973   5.646   0.467  1.00  0.91           C  
ATOM   1384  CZ  TYR A  86      10.160   4.467  -0.209  1.00  0.91           C  
ATOM   1385  OH  TYR A  86       9.403   4.176  -1.314  1.00  0.91           O  
ATOM   1386  H   TYR A  86      14.123   6.301   4.983  1.00  0.91           H  
ATOM   1387  HA  TYR A  86      14.411   5.781   2.148  1.00  0.91           H  
ATOM   1388 1HB  TYR A  86      12.857   4.492   3.685  1.00  0.91           H  
ATOM   1389 2HB  TYR A  86      11.903   5.945   3.897  1.00  0.91           H  
ATOM   1390  HD1 TYR A  86      12.667   3.163   1.668  1.00  0.91           H  
ATOM   1391  HD2 TYR A  86      10.576   6.877   2.094  1.00  0.91           H  
ATOM   1392  HE1 TYR A  86      11.262   2.628  -0.310  1.00  0.91           H  
ATOM   1393  HE2 TYR A  86       9.226   6.360   0.137  1.00  0.91           H  
ATOM   1394  HH  TYR A  86       8.741   4.870  -1.445  1.00  0.91           H  
ATOM   1395  N   ARG A  87      12.692   8.365   3.172  1.00  0.83           N  
ATOM   1396  CA  ARG A  87      12.125   9.633   2.763  1.00  0.83           C  
ATOM   1397  C   ARG A  87      13.196  10.609   2.307  1.00  0.83           C  
ATOM   1398  O   ARG A  87      13.012  11.321   1.320  1.00  0.83           O  
ATOM   1399  CB  ARG A  87      11.337  10.229   3.913  1.00  0.83           C  
ATOM   1400  CG  ARG A  87      10.051   9.486   4.235  1.00  0.83           C  
ATOM   1401  CD  ARG A  87       9.356  10.060   5.415  1.00  0.83           C  
ATOM   1402  NE  ARG A  87       8.112   9.358   5.702  1.00  0.83           N  
ATOM   1403  CZ  ARG A  87       7.362   9.541   6.808  1.00  0.83           C  
ATOM   1404  NH1 ARG A  87       7.738  10.404   7.727  1.00  0.83           N  
ATOM   1405  NH2 ARG A  87       6.246   8.850   6.968  1.00  0.83           N  
ATOM   1406  H   ARG A  87      12.583   8.032   4.135  1.00  0.83           H  
ATOM   1407  HA  ARG A  87      11.444   9.450   1.932  1.00  0.83           H  
ATOM   1408 1HB  ARG A  87      11.955  10.226   4.812  1.00  0.83           H  
ATOM   1409 2HB  ARG A  87      11.086  11.263   3.688  1.00  0.83           H  
ATOM   1410 1HG  ARG A  87       9.379   9.528   3.377  1.00  0.83           H  
ATOM   1411 2HG  ARG A  87      10.295   8.442   4.457  1.00  0.83           H  
ATOM   1412 1HD  ARG A  87      10.004   9.980   6.290  1.00  0.83           H  
ATOM   1413 2HD  ARG A  87       9.122  11.108   5.230  1.00  0.83           H  
ATOM   1414  HE  ARG A  87       7.787   8.686   5.018  1.00  0.83           H  
ATOM   1415 1HH1 ARG A  87       8.590  10.932   7.605  1.00  0.83           H  
ATOM   1416 2HH1 ARG A  87       7.175  10.538   8.554  1.00  0.83           H  
ATOM   1417 1HH2 ARG A  87       5.956   8.187   6.263  1.00  0.83           H  
ATOM   1418 2HH2 ARG A  87       5.683   8.985   7.795  1.00  0.83           H  
ATOM   1419  N   SER A  88      14.337  10.613   2.989  1.00  0.78           N  
ATOM   1420  CA  SER A  88      15.401  11.534   2.645  1.00  0.78           C  
ATOM   1421  C   SER A  88      15.927  11.234   1.249  1.00  0.78           C  
ATOM   1422  O   SER A  88      16.083  12.139   0.426  1.00  0.78           O  
ATOM   1423  CB  SER A  88      16.517  11.407   3.662  1.00  0.78           C  
ATOM   1424  OG  SER A  88      16.076  11.795   4.939  1.00  0.78           O  
ATOM   1425  H   SER A  88      14.452  10.005   3.792  1.00  0.78           H  
ATOM   1426  HA  SER A  88      15.005  12.549   2.661  1.00  0.78           H  
ATOM   1427 1HB  SER A  88      16.863  10.374   3.692  1.00  0.78           H  
ATOM   1428 2HB  SER A  88      17.356  12.027   3.357  1.00  0.78           H  
ATOM   1429  HG  SER A  88      15.444  11.090   5.222  1.00  0.78           H  
ATOM   1430  N   LEU A  89      16.139   9.954   0.948  1.00  0.74           N  
ATOM   1431  CA  LEU A  89      16.629   9.587  -0.367  1.00  0.74           C  
ATOM   1432  C   LEU A  89      15.614   9.910  -1.450  1.00  0.74           C  
ATOM   1433  O   LEU A  89      15.975  10.444  -2.502  1.00  0.74           O  
ATOM   1434  CB  LEU A  89      16.950   8.111  -0.371  1.00  0.74           C  
ATOM   1435  CG  LEU A  89      18.134   7.703   0.442  1.00  0.74           C  
ATOM   1436  CD1 LEU A  89      18.151   6.228   0.513  1.00  0.74           C  
ATOM   1437  CD2 LEU A  89      19.401   8.227  -0.192  1.00  0.74           C  
ATOM   1438  H   LEU A  89      15.991   9.223   1.649  1.00  0.74           H  
ATOM   1439  HA  LEU A  89      17.537  10.151  -0.567  1.00  0.74           H  
ATOM   1440 1HB  LEU A  89      16.093   7.595   0.058  1.00  0.74           H  
ATOM   1441 2HB  LEU A  89      17.101   7.779  -1.396  1.00  0.74           H  
ATOM   1442  HG  LEU A  89      18.042   8.097   1.449  1.00  0.74           H  
ATOM   1443 1HD1 LEU A  89      18.993   5.906   1.122  1.00  0.74           H  
ATOM   1444 2HD1 LEU A  89      17.229   5.914   0.964  1.00  0.74           H  
ATOM   1445 3HD1 LEU A  89      18.237   5.805  -0.489  1.00  0.74           H  
ATOM   1446 1HD2 LEU A  89      20.260   7.913   0.406  1.00  0.74           H  
ATOM   1447 2HD2 LEU A  89      19.498   7.822  -1.200  1.00  0.74           H  
ATOM   1448 3HD2 LEU A  89      19.366   9.315  -0.238  1.00  0.74           H  
ATOM   1449  N   ILE A  90      14.332   9.664  -1.178  1.00  0.73           N  
ATOM   1450  CA  ILE A  90      13.322   9.980  -2.171  1.00  0.73           C  
ATOM   1451  C   ILE A  90      13.258  11.474  -2.435  1.00  0.73           C  
ATOM   1452  O   ILE A  90      13.135  11.889  -3.589  1.00  0.73           O  
ATOM   1453  CB  ILE A  90      11.932   9.499  -1.770  1.00  0.73           C  
ATOM   1454  CG1 ILE A  90      11.843   7.927  -1.724  1.00  0.73           C  
ATOM   1455  CG2 ILE A  90      10.924  10.106  -2.730  1.00  0.73           C  
ATOM   1456  CD1 ILE A  90      12.092   7.208  -3.049  1.00  0.73           C  
ATOM   1457  H   ILE A  90      14.064   9.223  -0.295  1.00  0.73           H  
ATOM   1458  HA  ILE A  90      13.589   9.485  -3.099  1.00  0.73           H  
ATOM   1459  HB  ILE A  90      11.714   9.855  -0.760  1.00  0.73           H  
ATOM   1460 1HG1 ILE A  90      12.569   7.561  -1.013  1.00  0.73           H  
ATOM   1461 2HG1 ILE A  90      10.852   7.657  -1.377  1.00  0.73           H  
ATOM   1462 1HG2 ILE A  90       9.940   9.817  -2.441  1.00  0.73           H  
ATOM   1463 2HG2 ILE A  90      10.994  11.194  -2.706  1.00  0.73           H  
ATOM   1464 3HG2 ILE A  90      11.128   9.757  -3.721  1.00  0.73           H  
ATOM   1465 1HD1 ILE A  90      12.003   6.132  -2.894  1.00  0.73           H  
ATOM   1466 2HD1 ILE A  90      11.354   7.526  -3.785  1.00  0.73           H  
ATOM   1467 3HD1 ILE A  90      13.087   7.438  -3.409  1.00  0.73           H  
ATOM   1468  N   LYS A  91      13.350  12.291  -1.383  1.00  0.72           N  
ATOM   1469  CA  LYS A  91      13.322  13.731  -1.575  1.00  0.72           C  
ATOM   1470  C   LYS A  91      14.506  14.203  -2.406  1.00  0.72           C  
ATOM   1471  O   LYS A  91      14.346  15.042  -3.295  1.00  0.72           O  
ATOM   1472  CB  LYS A  91      13.321  14.455  -0.231  1.00  0.72           C  
ATOM   1473  CG  LYS A  91      12.025  14.358   0.540  1.00  0.72           C  
ATOM   1474  CD  LYS A  91      12.125  15.059   1.882  1.00  0.72           C  
ATOM   1475  CE  LYS A  91      10.821  14.956   2.652  1.00  0.72           C  
ATOM   1476  NZ  LYS A  91      10.906  15.634   3.978  1.00  0.72           N  
ATOM   1477  H   LYS A  91      13.426  11.909  -0.440  1.00  0.72           H  
ATOM   1478  HA  LYS A  91      12.407  13.990  -2.107  1.00  0.72           H  
ATOM   1479 1HB  LYS A  91      14.111  14.035   0.398  1.00  0.72           H  
ATOM   1480 2HB  LYS A  91      13.549  15.507  -0.383  1.00  0.72           H  
ATOM   1481 1HG  LYS A  91      11.251  14.846  -0.040  1.00  0.72           H  
ATOM   1482 2HG  LYS A  91      11.738  13.322   0.679  1.00  0.72           H  
ATOM   1483 1HD  LYS A  91      12.923  14.598   2.468  1.00  0.72           H  
ATOM   1484 2HD  LYS A  91      12.365  16.108   1.728  1.00  0.72           H  
ATOM   1485 1HE  LYS A  91      10.025  15.415   2.068  1.00  0.72           H  
ATOM   1486 2HE  LYS A  91      10.583  13.902   2.806  1.00  0.72           H  
ATOM   1487 1HZ  LYS A  91      10.022  15.543   4.456  1.00  0.72           H  
ATOM   1488 2HZ  LYS A  91      11.635  15.209   4.533  1.00  0.72           H  
ATOM   1489 3HZ  LYS A  91      11.115  16.611   3.837  1.00  0.72           H  
ATOM   1490  N   GLU A  92      15.691  13.631  -2.183  1.00  0.73           N  
ATOM   1491  CA  GLU A  92      16.829  14.058  -2.984  1.00  0.73           C  
ATOM   1492  C   GLU A  92      16.630  13.652  -4.448  1.00  0.73           C  
ATOM   1493  O   GLU A  92      16.966  14.413  -5.370  1.00  0.73           O  
ATOM   1494  CB  GLU A  92      18.137  13.494  -2.421  1.00  0.73           C  
ATOM   1495  CG  GLU A  92      18.570  14.100  -1.061  1.00  0.73           C  
ATOM   1496  CD  GLU A  92      18.834  15.599  -1.111  1.00  0.73           C  
ATOM   1497  OE1 GLU A  92      19.566  16.033  -1.966  1.00  0.73           O  
ATOM   1498  OE2 GLU A  92      18.291  16.316  -0.281  1.00  0.73           O  
ATOM   1499  H   GLU A  92      15.805  12.939  -1.437  1.00  0.73           H  
ATOM   1500  HA  GLU A  92      16.888  15.142  -2.945  1.00  0.73           H  
ATOM   1501 1HB  GLU A  92      18.028  12.415  -2.280  1.00  0.73           H  
ATOM   1502 2HB  GLU A  92      18.941  13.652  -3.137  1.00  0.73           H  
ATOM   1503 1HG  GLU A  92      17.781  13.914  -0.336  1.00  0.73           H  
ATOM   1504 2HG  GLU A  92      19.466  13.585  -0.718  1.00  0.73           H  
ATOM   1505  N   LEU A  93      16.042  12.474  -4.678  1.00  0.75           N  
ATOM   1506  CA  LEU A  93      15.788  12.047  -6.044  1.00  0.75           C  
ATOM   1507  C   LEU A  93      14.748  12.948  -6.701  1.00  0.75           C  
ATOM   1508  O   LEU A  93      14.919  13.375  -7.848  1.00  0.75           O  
ATOM   1509  CB  LEU A  93      15.288  10.596  -6.056  1.00  0.75           C  
ATOM   1510  CG  LEU A  93      16.316   9.525  -5.674  1.00  0.75           C  
ATOM   1511  CD1 LEU A  93      15.610   8.196  -5.490  1.00  0.75           C  
ATOM   1512  CD2 LEU A  93      17.354   9.424  -6.770  1.00  0.75           C  
ATOM   1513  H   LEU A  93      15.800  11.861  -3.896  1.00  0.75           H  
ATOM   1514  HA  LEU A  93      16.716  12.112  -6.608  1.00  0.75           H  
ATOM   1515 1HB  LEU A  93      14.458  10.514  -5.356  1.00  0.75           H  
ATOM   1516 2HB  LEU A  93      14.914  10.364  -7.053  1.00  0.75           H  
ATOM   1517  HG  LEU A  93      16.800   9.796  -4.740  1.00  0.75           H  
ATOM   1518 1HD1 LEU A  93      16.330   7.427  -5.216  1.00  0.75           H  
ATOM   1519 2HD1 LEU A  93      14.871   8.290  -4.706  1.00  0.75           H  
ATOM   1520 3HD1 LEU A  93      15.126   7.932  -6.416  1.00  0.75           H  
ATOM   1521 1HD2 LEU A  93      18.089   8.668  -6.503  1.00  0.75           H  
ATOM   1522 2HD2 LEU A  93      16.869   9.146  -7.704  1.00  0.75           H  
ATOM   1523 3HD2 LEU A  93      17.850  10.388  -6.888  1.00  0.75           H  
ATOM   1524  N   ALA A  94      13.694  13.293  -5.957  1.00  0.78           N  
ATOM   1525  CA  ALA A  94      12.635  14.133  -6.490  1.00  0.78           C  
ATOM   1526  C   ALA A  94      13.146  15.507  -6.863  1.00  0.78           C  
ATOM   1527  O   ALA A  94      12.821  16.020  -7.937  1.00  0.78           O  
ATOM   1528  CB  ALA A  94      11.526  14.262  -5.470  1.00  0.78           C  
ATOM   1529  H   ALA A  94      13.605  12.925  -5.012  1.00  0.78           H  
ATOM   1530  HA  ALA A  94      12.255  13.667  -7.394  1.00  0.78           H  
ATOM   1531 1HB  ALA A  94      10.719  14.870  -5.878  1.00  0.78           H  
ATOM   1532 2HB  ALA A  94      11.145  13.271  -5.222  1.00  0.78           H  
ATOM   1533 3HB  ALA A  94      11.915  14.733  -4.569  1.00  0.78           H  
ATOM   1534  N   LYS A  95      13.981  16.092  -6.001  1.00  0.82           N  
ATOM   1535  CA  LYS A  95      14.528  17.411  -6.270  1.00  0.82           C  
ATOM   1536  C   LYS A  95      15.485  17.385  -7.439  1.00  0.82           C  
ATOM   1537  O   LYS A  95      15.492  18.303  -8.255  1.00  0.82           O  
ATOM   1538  CB  LYS A  95      15.248  17.965  -5.048  1.00  0.82           C  
ATOM   1539  CG  LYS A  95      14.353  18.369  -3.887  1.00  0.82           C  
ATOM   1540  CD  LYS A  95      15.177  19.061  -2.815  1.00  0.82           C  
ATOM   1541  CE  LYS A  95      16.111  18.063  -2.144  1.00  0.82           C  
ATOM   1542  NZ  LYS A  95      16.904  18.669  -1.033  1.00  0.82           N  
ATOM   1543  H   LYS A  95      14.216  15.625  -5.124  1.00  0.82           H  
ATOM   1544  HA  LYS A  95      13.706  18.080  -6.521  1.00  0.82           H  
ATOM   1545 1HB  LYS A  95      15.940  17.203  -4.673  1.00  0.82           H  
ATOM   1546 2HB  LYS A  95      15.840  18.831  -5.339  1.00  0.82           H  
ATOM   1547 1HG  LYS A  95      13.579  19.049  -4.243  1.00  0.82           H  
ATOM   1548 2HG  LYS A  95      13.875  17.490  -3.466  1.00  0.82           H  
ATOM   1549 1HD  LYS A  95      15.769  19.859  -3.264  1.00  0.82           H  
ATOM   1550 2HD  LYS A  95      14.517  19.493  -2.065  1.00  0.82           H  
ATOM   1551 1HE  LYS A  95      15.520  17.237  -1.743  1.00  0.82           H  
ATOM   1552 2HE  LYS A  95      16.802  17.668  -2.889  1.00  0.82           H  
ATOM   1553 1HZ  LYS A  95      17.502  17.919  -0.649  1.00  0.82           H  
ATOM   1554 2HZ  LYS A  95      17.480  19.415  -1.383  1.00  0.82           H  
ATOM   1555 3HZ  LYS A  95      16.294  19.018  -0.318  1.00  0.82           H  
ATOM   1556  N   SER A  96      16.292  16.331  -7.545  1.00  0.86           N  
ATOM   1557  CA  SER A  96      17.255  16.266  -8.626  1.00  0.86           C  
ATOM   1558  C   SER A  96      16.537  16.203  -9.970  1.00  0.86           C  
ATOM   1559  O   SER A  96      16.850  16.958 -10.901  1.00  0.86           O  
ATOM   1560  CB  SER A  96      18.116  15.029  -8.455  1.00  0.86           C  
ATOM   1561  OG  SER A  96      18.876  15.098  -7.272  1.00  0.86           O  
ATOM   1562  H   SER A  96      16.276  15.584  -6.848  1.00  0.86           H  
ATOM   1563  HA  SER A  96      17.882  17.158  -8.599  1.00  0.86           H  
ATOM   1564 1HB  SER A  96      17.481  14.142  -8.431  1.00  0.86           H  
ATOM   1565 2HB  SER A  96      18.781  14.935  -9.311  1.00  0.86           H  
ATOM   1566  HG  SER A  96      18.227  15.002  -6.529  1.00  0.86           H  
ATOM   1567  N   HIS A  97      15.488  15.389 -10.043  1.00  0.91           N  
ATOM   1568  CA  HIS A  97      14.767  15.255 -11.291  1.00  0.91           C  
ATOM   1569  C   HIS A  97      13.984  16.531 -11.603  1.00  0.91           C  
ATOM   1570  O   HIS A  97      13.973  16.989 -12.753  1.00  0.91           O  
ATOM   1571  CB  HIS A  97      13.854  14.024 -11.225  1.00  0.91           C  
ATOM   1572  CG  HIS A  97      14.625  12.718 -11.280  1.00  0.91           C  
ATOM   1573  ND1 HIS A  97      15.261  12.200 -10.184  1.00  0.91           N  
ATOM   1574  CD2 HIS A  97      14.856  11.847 -12.290  1.00  0.91           C  
ATOM   1575  CE1 HIS A  97      15.853  11.067 -10.506  1.00  0.91           C  
ATOM   1576  NE2 HIS A  97      15.626  10.828 -11.782  1.00  0.91           N  
ATOM   1577  H   HIS A  97      15.231  14.807  -9.241  1.00  0.91           H  
ATOM   1578  HA  HIS A  97      15.472  15.093 -12.098  1.00  0.91           H  
ATOM   1579 1HB  HIS A  97      13.284  14.048 -10.290  1.00  0.91           H  
ATOM   1580 2HB  HIS A  97      13.140  14.046 -12.051  1.00  0.91           H  
ATOM   1581  HD1 HIS A  97      15.279  12.625  -9.268  1.00  0.91           H  
ATOM   1582  HD2 HIS A  97      14.562  11.822 -13.329  1.00  0.91           H  
ATOM   1583  HE1 HIS A  97      16.412  10.507  -9.760  1.00  0.91           H  
ATOM   1584  N   LYS A  98      13.359  17.121 -10.579  1.00  0.96           N  
ATOM   1585  CA  LYS A  98      12.568  18.339 -10.710  1.00  0.96           C  
ATOM   1586  C   LYS A  98      13.374  19.593 -11.080  1.00  0.96           C  
ATOM   1587  O   LYS A  98      12.935  20.396 -11.916  1.00  0.96           O  
ATOM   1588  CB  LYS A  98      11.830  18.604  -9.402  1.00  0.96           C  
ATOM   1589  CG  LYS A  98      10.842  19.750  -9.424  1.00  0.96           C  
ATOM   1590  CD  LYS A  98      10.128  19.825  -8.102  1.00  0.96           C  
ATOM   1591  CE  LYS A  98      10.975  20.572  -7.061  1.00  0.96           C  
ATOM   1592  NZ  LYS A  98      10.838  22.058  -7.205  1.00  0.96           N  
ATOM   1593  H   LYS A  98      13.399  16.696  -9.651  1.00  0.96           H  
ATOM   1594  HA  LYS A  98      11.839  18.178 -11.500  1.00  0.96           H  
ATOM   1595 1HB  LYS A  98      11.329  17.719  -9.076  1.00  0.96           H  
ATOM   1596 2HB  LYS A  98      12.568  18.841  -8.636  1.00  0.96           H  
ATOM   1597 1HG  LYS A  98      11.380  20.689  -9.593  1.00  0.96           H  
ATOM   1598 2HG  LYS A  98      10.116  19.607 -10.221  1.00  0.96           H  
ATOM   1599 1HD  LYS A  98       9.177  20.348  -8.235  1.00  0.96           H  
ATOM   1600 2HD  LYS A  98       9.917  18.822  -7.737  1.00  0.96           H  
ATOM   1601 1HE  LYS A  98      10.674  20.277  -6.072  1.00  0.96           H  
ATOM   1602 2HE  LYS A  98      12.021  20.304  -7.194  1.00  0.96           H  
ATOM   1603 1HZ  LYS A  98      11.408  22.534  -6.525  1.00  0.96           H  
ATOM   1604 2HZ  LYS A  98      11.156  22.355  -8.132  1.00  0.96           H  
ATOM   1605 3HZ  LYS A  98       9.840  22.317  -7.077  1.00  0.96           H  
ATOM   1606  N   GLU A  99      14.525  19.781 -10.427  1.00  1.00           N  
ATOM   1607  CA  GLU A  99      15.325  20.986 -10.593  1.00  1.00           C  
ATOM   1608  C   GLU A  99      16.538  20.877 -11.516  1.00  1.00           C  
ATOM   1609  O   GLU A  99      16.885  21.869 -12.162  1.00  1.00           O  
ATOM   1610  CB  GLU A  99      15.811  21.475  -9.230  1.00  1.00           C  
ATOM   1611  CG  GLU A  99      14.704  21.838  -8.259  1.00  1.00           C  
ATOM   1612  CD  GLU A  99      13.853  22.992  -8.722  1.00  1.00           C  
ATOM   1613  OE1 GLU A  99      14.246  23.696  -9.617  1.00  1.00           O  
ATOM   1614  OE2 GLU A  99      12.789  23.169  -8.157  1.00  1.00           O  
ATOM   1615  H   GLU A  99      14.843  19.087  -9.757  1.00  1.00           H  
ATOM   1616  HA  GLU A  99      14.675  21.753 -11.000  1.00  1.00           H  
ATOM   1617 1HB  GLU A  99      16.424  20.701  -8.767  1.00  1.00           H  
ATOM   1618 2HB  GLU A  99      16.443  22.352  -9.365  1.00  1.00           H  
ATOM   1619 1HG  GLU A  99      14.076  20.962  -8.131  1.00  1.00           H  
ATOM   1620 2HG  GLU A  99      15.145  22.077  -7.294  1.00  1.00           H  
ATOM   1621  N   GLU A 100      17.229  19.732 -11.551  1.00  1.04           N  
ATOM   1622  CA  GLU A 100      18.456  19.666 -12.335  1.00  1.04           C  
ATOM   1623  C   GLU A 100      18.281  18.959 -13.671  1.00  1.04           C  
ATOM   1624  O   GLU A 100      18.914  19.340 -14.657  1.00  1.04           O  
ATOM   1625  CB  GLU A 100      19.565  18.973 -11.532  1.00  1.04           C  
ATOM   1626  CG  GLU A 100      19.958  19.716 -10.253  1.00  1.04           C  
ATOM   1627  CD  GLU A 100      21.119  19.087  -9.501  1.00  1.04           C  
ATOM   1628  OE1 GLU A 100      21.602  18.061  -9.918  1.00  1.04           O  
ATOM   1629  OE2 GLU A 100      21.519  19.647  -8.506  1.00  1.04           O  
ATOM   1630  H   GLU A 100      16.932  18.905 -11.039  1.00  1.04           H  
ATOM   1631  HA  GLU A 100      18.783  20.684 -12.542  1.00  1.04           H  
ATOM   1632 1HB  GLU A 100      19.242  17.968 -11.255  1.00  1.04           H  
ATOM   1633 2HB  GLU A 100      20.453  18.869 -12.155  1.00  1.04           H  
ATOM   1634 1HG  GLU A 100      20.217  20.742 -10.510  1.00  1.04           H  
ATOM   1635 2HG  GLU A 100      19.086  19.746  -9.597  1.00  1.04           H  
ATOM   1636  N   HIS A 101      17.404  17.961 -13.726  1.00  1.07           N  
ATOM   1637  CA  HIS A 101      17.282  17.207 -14.968  1.00  1.07           C  
ATOM   1638  C   HIS A 101      15.985  17.482 -15.740  1.00  1.07           C  
ATOM   1639  O   HIS A 101      15.894  17.181 -16.929  1.00  1.07           O  
ATOM   1640  CB  HIS A 101      17.362  15.721 -14.669  1.00  1.07           C  
ATOM   1641  CG  HIS A 101      18.603  15.299 -13.970  1.00  1.07           C  
ATOM   1642  ND1 HIS A 101      19.847  15.326 -14.568  1.00  1.07           N  
ATOM   1643  CD2 HIS A 101      18.795  14.830 -12.716  1.00  1.07           C  
ATOM   1644  CE1 HIS A 101      20.752  14.901 -13.705  1.00  1.07           C  
ATOM   1645  NE2 HIS A 101      20.140  14.593 -12.576  1.00  1.07           N  
ATOM   1646  H   HIS A 101      16.911  17.679 -12.878  1.00  1.07           H  
ATOM   1647  HA  HIS A 101      18.109  17.460 -15.628  1.00  1.07           H  
ATOM   1648 1HB  HIS A 101      16.498  15.414 -14.093  1.00  1.07           H  
ATOM   1649 2HB  HIS A 101      17.343  15.199 -15.609  1.00  1.07           H  
ATOM   1650  HD2 HIS A 101      18.031  14.672 -11.959  1.00  1.07           H  
ATOM   1651  HE1 HIS A 101      21.822  14.818 -13.893  1.00  1.07           H  
ATOM   1652  HE2 HIS A 101      20.586  14.241 -11.740  1.00  1.07           H  
ATOM   1653  N   LYS A 102      14.987  18.061 -15.074  1.00  1.08           N  
ATOM   1654  CA  LYS A 102      13.675  18.336 -15.667  1.00  1.08           C  
ATOM   1655  C   LYS A 102      13.021  17.088 -16.252  1.00  1.08           C  
ATOM   1656  O   LYS A 102      12.499  17.102 -17.377  1.00  1.08           O  
ATOM   1657  CB  LYS A 102      13.783  19.442 -16.719  1.00  1.08           C  
ATOM   1658  CG  LYS A 102      14.397  20.708 -16.164  1.00  1.08           C  
ATOM   1659  CD  LYS A 102      13.492  21.250 -15.102  1.00  1.08           C  
ATOM   1660  CE  LYS A 102      14.029  22.489 -14.439  1.00  1.08           C  
ATOM   1661  NZ  LYS A 102      13.175  22.861 -13.293  1.00  1.08           N  
ATOM   1662  H   LYS A 102      15.121  18.288 -14.098  1.00  1.08           H  
ATOM   1663  HA  LYS A 102      13.023  18.695 -14.868  1.00  1.08           H  
ATOM   1664 1HB  LYS A 102      14.385  19.107 -17.563  1.00  1.08           H  
ATOM   1665 2HB  LYS A 102      12.792  19.687 -17.093  1.00  1.08           H  
ATOM   1666 1HG  LYS A 102      15.375  20.493 -15.726  1.00  1.08           H  
ATOM   1667 2HG  LYS A 102      14.520  21.446 -16.955  1.00  1.08           H  
ATOM   1668 1HD  LYS A 102      12.518  21.475 -15.534  1.00  1.08           H  
ATOM   1669 2HD  LYS A 102      13.359  20.484 -14.344  1.00  1.08           H  
ATOM   1670 1HE  LYS A 102      15.036  22.289 -14.076  1.00  1.08           H  
ATOM   1671 2HE  LYS A 102      14.062  23.315 -15.147  1.00  1.08           H  
ATOM   1672 1HZ  LYS A 102      13.547  23.676 -12.825  1.00  1.08           H  
ATOM   1673 2HZ  LYS A 102      12.240  23.046 -13.605  1.00  1.08           H  
ATOM   1674 3HZ  LYS A 102      13.167  22.044 -12.643  1.00  1.08           H  
ATOM   1675  N   ILE A 103      13.062  16.005 -15.477  1.00  1.08           N  
ATOM   1676  CA  ILE A 103      12.503  14.722 -15.902  1.00  1.08           C  
ATOM   1677  C   ILE A 103      11.133  14.380 -15.288  1.00  1.08           C  
ATOM   1678  O   ILE A 103      11.029  14.237 -14.070  1.00  1.08           O  
ATOM   1679  CB  ILE A 103      13.475  13.592 -15.571  1.00  1.08           C  
ATOM   1680  CG1 ILE A 103      14.755  13.796 -16.326  1.00  1.08           C  
ATOM   1681  CG2 ILE A 103      12.876  12.273 -15.905  1.00  1.08           C  
ATOM   1682  CD1 ILE A 103      15.851  12.876 -15.904  1.00  1.08           C  
ATOM   1683  H   ILE A 103      13.495  16.116 -14.557  1.00  1.08           H  
ATOM   1684  HA  ILE A 103      12.459  14.740 -16.980  1.00  1.08           H  
ATOM   1685  HB  ILE A 103      13.711  13.634 -14.516  1.00  1.08           H  
ATOM   1686 1HG1 ILE A 103      14.559  13.632 -17.382  1.00  1.08           H  
ATOM   1687 2HG1 ILE A 103      15.075  14.812 -16.202  1.00  1.08           H  
ATOM   1688 1HG2 ILE A 103      13.573  11.475 -15.663  1.00  1.08           H  
ATOM   1689 2HG2 ILE A 103      11.956  12.134 -15.338  1.00  1.08           H  
ATOM   1690 3HG2 ILE A 103      12.656  12.259 -16.974  1.00  1.08           H  
ATOM   1691 1HD1 ILE A 103      16.736  13.078 -16.504  1.00  1.08           H  
ATOM   1692 2HD1 ILE A 103      16.084  13.033 -14.852  1.00  1.08           H  
ATOM   1693 3HD1 ILE A 103      15.535  11.848 -16.054  1.00  1.08           H  
ATOM   1694  N   PRO A 104      10.066  14.239 -16.107  1.00  1.07           N  
ATOM   1695  CA  PRO A 104       8.717  13.873 -15.722  1.00  1.07           C  
ATOM   1696  C   PRO A 104       8.661  12.512 -15.061  1.00  1.07           C  
ATOM   1697  O   PRO A 104       9.407  11.590 -15.404  1.00  1.07           O  
ATOM   1698  CB  PRO A 104       7.957  13.846 -17.056  1.00  1.07           C  
ATOM   1699  CG  PRO A 104       8.736  14.745 -17.954  1.00  1.07           C  
ATOM   1700  CD  PRO A 104      10.175  14.574 -17.536  1.00  1.07           C  
ATOM   1701  HA  PRO A 104       8.312  14.646 -15.050  1.00  1.07           H  
ATOM   1702 1HB  PRO A 104       7.902  12.812 -17.438  1.00  1.07           H  
ATOM   1703 2HB  PRO A 104       6.923  14.190 -16.903  1.00  1.07           H  
ATOM   1704 1HG  PRO A 104       8.574  14.456 -19.005  1.00  1.07           H  
ATOM   1705 2HG  PRO A 104       8.383  15.781 -17.848  1.00  1.07           H  
ATOM   1706 1HD  PRO A 104      10.664  13.768 -18.100  1.00  1.07           H  
ATOM   1707 2HD  PRO A 104      10.640  15.547 -17.679  1.00  1.07           H  
ATOM   1708  N   ILE A 105       7.676  12.351 -14.211  1.00  1.04           N  
ATOM   1709  CA  ILE A 105       7.459  11.097 -13.521  1.00  1.04           C  
ATOM   1710  C   ILE A 105       7.250   9.965 -14.521  1.00  1.04           C  
ATOM   1711  O   ILE A 105       7.707   8.842 -14.307  1.00  1.04           O  
ATOM   1712  CB  ILE A 105       6.270  11.225 -12.601  1.00  1.04           C  
ATOM   1713  CG1 ILE A 105       6.580  12.283 -11.547  1.00  1.04           C  
ATOM   1714  CG2 ILE A 105       5.980   9.900 -11.963  1.00  1.04           C  
ATOM   1715  CD1 ILE A 105       7.775  11.978 -10.684  1.00  1.04           C  
ATOM   1716  H   ILE A 105       7.083  13.139 -13.991  1.00  1.04           H  
ATOM   1717  HA  ILE A 105       8.340  10.874 -12.926  1.00  1.04           H  
ATOM   1718  HB  ILE A 105       5.409  11.560 -13.166  1.00  1.04           H  
ATOM   1719 1HG1 ILE A 105       6.761  13.225 -12.054  1.00  1.04           H  
ATOM   1720 2HG1 ILE A 105       5.725  12.398 -10.915  1.00  1.04           H  
ATOM   1721 1HG2 ILE A 105       5.119   9.992 -11.301  1.00  1.04           H  
ATOM   1722 2HG2 ILE A 105       5.767   9.161 -12.732  1.00  1.04           H  
ATOM   1723 3HG2 ILE A 105       6.844   9.592 -11.394  1.00  1.04           H  
ATOM   1724 1HD1 ILE A 105       7.926  12.781  -9.973  1.00  1.04           H  
ATOM   1725 2HD1 ILE A 105       7.613  11.042 -10.144  1.00  1.04           H  
ATOM   1726 3HD1 ILE A 105       8.657  11.891 -11.312  1.00  1.04           H  
ATOM   1727  N   GLU A 106       6.562  10.256 -15.618  1.00  1.01           N  
ATOM   1728  CA  GLU A 106       6.358   9.255 -16.650  1.00  1.01           C  
ATOM   1729  C   GLU A 106       7.685   8.653 -17.135  1.00  1.01           C  
ATOM   1730  O   GLU A 106       7.751   7.458 -17.429  1.00  1.01           O  
ATOM   1731  CB  GLU A 106       5.594   9.843 -17.835  1.00  1.01           C  
ATOM   1732  CG  GLU A 106       5.378   8.847 -18.936  1.00  1.01           C  
ATOM   1733  CD  GLU A 106       4.603   9.354 -20.128  1.00  1.01           C  
ATOM   1734  OE1 GLU A 106       3.963  10.374 -20.025  1.00  1.01           O  
ATOM   1735  OE2 GLU A 106       4.688   8.714 -21.168  1.00  1.01           O  
ATOM   1736  H   GLU A 106       6.204  11.191 -15.740  1.00  1.01           H  
ATOM   1737  HA  GLU A 106       5.768   8.448 -16.230  1.00  1.01           H  
ATOM   1738 1HB  GLU A 106       4.623  10.208 -17.502  1.00  1.01           H  
ATOM   1739 2HB  GLU A 106       6.148  10.690 -18.244  1.00  1.01           H  
ATOM   1740 1HG  GLU A 106       6.356   8.564 -19.267  1.00  1.01           H  
ATOM   1741 2HG  GLU A 106       4.889   7.961 -18.530  1.00  1.01           H  
ATOM   1742  N   ASP A 107       8.743   9.456 -17.248  1.00  0.97           N  
ATOM   1743  CA  ASP A 107      10.003   8.908 -17.720  1.00  0.97           C  
ATOM   1744  C   ASP A 107      10.538   7.921 -16.695  1.00  0.97           C  
ATOM   1745  O   ASP A 107      11.103   6.884 -17.060  1.00  0.97           O  
ATOM   1746  CB  ASP A 107      11.008  10.005 -17.989  1.00  0.97           C  
ATOM   1747  CG  ASP A 107      10.680  10.830 -19.230  1.00  0.97           C  
ATOM   1748  OD1 ASP A 107       9.838  10.416 -19.995  1.00  0.97           O  
ATOM   1749  OD2 ASP A 107      11.284  11.861 -19.415  1.00  0.97           O  
ATOM   1750  H   ASP A 107       8.704  10.423 -16.943  1.00  0.97           H  
ATOM   1751  HA  ASP A 107       9.826   8.373 -18.650  1.00  0.97           H  
ATOM   1752 1HB  ASP A 107      11.006  10.662 -17.138  1.00  0.97           H  
ATOM   1753 2HB  ASP A 107      12.007   9.582 -18.084  1.00  0.97           H  
ATOM   1754  N   LEU A 108      10.317   8.218 -15.405  1.00  0.93           N  
ATOM   1755  CA  LEU A 108      10.791   7.311 -14.359  1.00  0.93           C  
ATOM   1756  C   LEU A 108      10.084   5.976 -14.524  1.00  0.93           C  
ATOM   1757  O   LEU A 108      10.684   4.907 -14.368  1.00  0.93           O  
ATOM   1758  CB  LEU A 108      10.449   7.826 -12.958  1.00  0.93           C  
ATOM   1759  CG  LEU A 108      11.111   9.070 -12.497  1.00  0.93           C  
ATOM   1760  CD1 LEU A 108      10.501   9.458 -11.178  1.00  0.93           C  
ATOM   1761  CD2 LEU A 108      12.588   8.845 -12.361  1.00  0.93           C  
ATOM   1762  H   LEU A 108       9.840   9.097 -15.176  1.00  0.93           H  
ATOM   1763  HA  LEU A 108      11.866   7.168 -14.462  1.00  0.93           H  
ATOM   1764 1HB  LEU A 108       9.384   7.969 -12.879  1.00  0.93           H  
ATOM   1765 2HB  LEU A 108      10.721   7.047 -12.249  1.00  0.93           H  
ATOM   1766  HG  LEU A 108      10.919   9.877 -13.215  1.00  0.93           H  
ATOM   1767 1HD1 LEU A 108      10.962  10.380 -10.845  1.00  0.93           H  
ATOM   1768 2HD1 LEU A 108       9.437   9.601 -11.300  1.00  0.93           H  
ATOM   1769 3HD1 LEU A 108      10.671   8.669 -10.446  1.00  0.93           H  
ATOM   1770 1HD2 LEU A 108      13.045   9.755 -12.012  1.00  0.93           H  
ATOM   1771 2HD2 LEU A 108      12.774   8.048 -11.642  1.00  0.93           H  
ATOM   1772 3HD2 LEU A 108      13.010   8.569 -13.328  1.00  0.93           H  
ATOM   1773  N   ARG A 109       8.796   6.051 -14.868  1.00  0.89           N  
ATOM   1774  CA  ARG A 109       8.000   4.856 -15.087  1.00  0.89           C  
ATOM   1775  C   ARG A 109       8.526   4.047 -16.255  1.00  0.89           C  
ATOM   1776  O   ARG A 109       8.620   2.822 -16.167  1.00  0.89           O  
ATOM   1777  CB  ARG A 109       6.551   5.201 -15.325  1.00  0.89           C  
ATOM   1778  CG  ARG A 109       5.681   4.013 -15.582  1.00  0.89           C  
ATOM   1779  CD  ARG A 109       5.604   3.148 -14.408  1.00  0.89           C  
ATOM   1780  NE  ARG A 109       4.890   3.780 -13.311  1.00  0.89           N  
ATOM   1781  CZ  ARG A 109       4.667   3.186 -12.136  1.00  0.89           C  
ATOM   1782  NH1 ARG A 109       5.107   1.960 -11.931  1.00  0.89           N  
ATOM   1783  NH2 ARG A 109       3.992   3.818 -11.205  1.00  0.89           N  
ATOM   1784  H   ARG A 109       8.365   6.976 -14.951  1.00  0.89           H  
ATOM   1785  HA  ARG A 109       8.060   4.231 -14.208  1.00  0.89           H  
ATOM   1786 1HB  ARG A 109       6.169   5.731 -14.458  1.00  0.89           H  
ATOM   1787 2HB  ARG A 109       6.457   5.852 -16.179  1.00  0.89           H  
ATOM   1788 1HG  ARG A 109       4.673   4.334 -15.831  1.00  0.89           H  
ATOM   1789 2HG  ARG A 109       6.090   3.431 -16.413  1.00  0.89           H  
ATOM   1790 1HD  ARG A 109       5.097   2.226 -14.665  1.00  0.89           H  
ATOM   1791 2HD  ARG A 109       6.611   2.915 -14.067  1.00  0.89           H  
ATOM   1792  HE  ARG A 109       4.517   4.735 -13.437  1.00  0.89           H  
ATOM   1793 1HH1 ARG A 109       5.611   1.477 -12.658  1.00  0.89           H  
ATOM   1794 2HH1 ARG A 109       4.934   1.498 -11.044  1.00  0.89           H  
ATOM   1795 1HH2 ARG A 109       3.648   4.751 -11.368  1.00  0.89           H  
ATOM   1796 2HH2 ARG A 109       3.768   3.339 -10.325  1.00  0.89           H  
ATOM   1797  N   HIS A 110       8.926   4.718 -17.331  1.00  0.85           N  
ATOM   1798  CA  HIS A 110       9.436   3.987 -18.481  1.00  0.85           C  
ATOM   1799  C   HIS A 110      10.725   3.263 -18.111  1.00  0.85           C  
ATOM   1800  O   HIS A 110      10.929   2.110 -18.506  1.00  0.85           O  
ATOM   1801  CB  HIS A 110       9.640   4.910 -19.681  1.00  0.85           C  
ATOM   1802  CG  HIS A 110       8.334   5.367 -20.266  1.00  0.85           C  
ATOM   1803  ND1 HIS A 110       7.363   4.481 -20.686  1.00  0.85           N  
ATOM   1804  CD2 HIS A 110       7.843   6.599 -20.506  1.00  0.85           C  
ATOM   1805  CE1 HIS A 110       6.320   5.158 -21.141  1.00  0.85           C  
ATOM   1806  NE2 HIS A 110       6.582   6.441 -21.040  1.00  0.85           N  
ATOM   1807  H   HIS A 110       8.820   5.735 -17.362  1.00  0.85           H  
ATOM   1808  HA  HIS A 110       8.711   3.230 -18.776  1.00  0.85           H  
ATOM   1809 1HB  HIS A 110      10.205   5.792 -19.370  1.00  0.85           H  
ATOM   1810 2HB  HIS A 110      10.217   4.401 -20.450  1.00  0.85           H  
ATOM   1811  HD2 HIS A 110       8.338   7.548 -20.300  1.00  0.85           H  
ATOM   1812  HE1 HIS A 110       5.399   4.727 -21.528  1.00  0.85           H  
ATOM   1813  HE2 HIS A 110       5.947   7.221 -21.300  1.00  0.85           H  
ATOM   1814  N   ILE A 111      11.567   3.911 -17.304  1.00  0.81           N  
ATOM   1815  CA  ILE A 111      12.794   3.273 -16.854  1.00  0.81           C  
ATOM   1816  C   ILE A 111      12.452   2.045 -16.009  1.00  0.81           C  
ATOM   1817  O   ILE A 111      13.049   0.980 -16.180  1.00  0.81           O  
ATOM   1818  CB  ILE A 111      13.678   4.242 -16.044  1.00  0.81           C  
ATOM   1819  CG1 ILE A 111      14.218   5.351 -16.962  1.00  0.81           C  
ATOM   1820  CG2 ILE A 111      14.829   3.478 -15.403  1.00  0.81           C  
ATOM   1821  CD1 ILE A 111      14.870   6.509 -16.220  1.00  0.81           C  
ATOM   1822  H   ILE A 111      11.357   4.871 -17.022  1.00  0.81           H  
ATOM   1823  HA  ILE A 111      13.357   2.946 -17.728  1.00  0.81           H  
ATOM   1824  HB  ILE A 111      13.078   4.717 -15.270  1.00  0.81           H  
ATOM   1825 1HG1 ILE A 111      14.950   4.913 -17.642  1.00  0.81           H  
ATOM   1826 2HG1 ILE A 111      13.390   5.747 -17.553  1.00  0.81           H  
ATOM   1827 1HG2 ILE A 111      15.440   4.169 -14.830  1.00  0.81           H  
ATOM   1828 2HG2 ILE A 111      14.432   2.707 -14.742  1.00  0.81           H  
ATOM   1829 3HG2 ILE A 111      15.432   3.015 -16.182  1.00  0.81           H  
ATOM   1830 1HD1 ILE A 111      15.221   7.248 -16.940  1.00  0.81           H  
ATOM   1831 2HD1 ILE A 111      14.137   6.969 -15.555  1.00  0.81           H  
ATOM   1832 3HD1 ILE A 111      15.712   6.140 -15.636  1.00  0.81           H  
ATOM   1833  N   ALA A 112      11.488   2.189 -15.092  1.00  0.78           N  
ATOM   1834  CA  ALA A 112      11.077   1.070 -14.252  1.00  0.78           C  
ATOM   1835  C   ALA A 112      10.540  -0.100 -15.077  1.00  0.78           C  
ATOM   1836  O   ALA A 112      10.875  -1.258 -14.796  1.00  0.78           O  
ATOM   1837  CB  ALA A 112      10.007   1.533 -13.290  1.00  0.78           C  
ATOM   1838  H   ALA A 112      11.045   3.100 -14.970  1.00  0.78           H  
ATOM   1839  HA  ALA A 112      11.944   0.726 -13.693  1.00  0.78           H  
ATOM   1840 1HB  ALA A 112       9.710   0.722 -12.650  1.00  0.78           H  
ATOM   1841 2HB  ALA A 112      10.408   2.344 -12.691  1.00  0.78           H  
ATOM   1842 3HB  ALA A 112       9.145   1.881 -13.847  1.00  0.78           H  
ATOM   1843  N   GLU A 113       9.744   0.177 -16.116  1.00  0.75           N  
ATOM   1844  CA  GLU A 113       9.243  -0.925 -16.926  1.00  0.75           C  
ATOM   1845  C   GLU A 113      10.401  -1.597 -17.662  1.00  0.75           C  
ATOM   1846  O   GLU A 113      10.441  -2.827 -17.783  1.00  0.75           O  
ATOM   1847  CB  GLU A 113       8.135  -0.485 -17.902  1.00  0.75           C  
ATOM   1848  CG  GLU A 113       6.759  -0.115 -17.229  1.00  0.75           C  
ATOM   1849  CD  GLU A 113       5.629   0.186 -18.254  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113       5.919   0.197 -19.429  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113       4.485   0.381 -17.856  1.00  0.75           O  
ATOM   1852  H   GLU A 113       9.476   1.142 -16.318  1.00  0.75           H  
ATOM   1853  HA  GLU A 113       8.805  -1.665 -16.258  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113       8.477   0.397 -18.450  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113       7.956  -1.274 -18.630  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113       6.447  -0.940 -16.588  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113       6.909   0.761 -16.594  1.00  0.75           H  
ATOM   1858  N   ALA A 114      11.360  -0.793 -18.139  1.00  0.72           N  
ATOM   1859  CA  ALA A 114      12.531  -1.336 -18.811  1.00  0.72           C  
ATOM   1860  C   ALA A 114      13.323  -2.219 -17.853  1.00  0.72           C  
ATOM   1861  O   ALA A 114      13.807  -3.280 -18.246  1.00  0.72           O  
ATOM   1862  CB  ALA A 114      13.394  -0.220 -19.348  1.00  0.72           C  
ATOM   1863  H   ALA A 114      11.269   0.220 -18.046  1.00  0.72           H  
ATOM   1864  HA  ALA A 114      12.193  -1.954 -19.642  1.00  0.72           H  
ATOM   1865 1HB  ALA A 114      14.261  -0.633 -19.865  1.00  0.72           H  
ATOM   1866 2HB  ALA A 114      12.811   0.387 -20.043  1.00  0.72           H  
ATOM   1867 3HB  ALA A 114      13.729   0.407 -18.533  1.00  0.72           H  
ATOM   1868  N   LEU A 115      13.406  -1.819 -16.578  1.00  0.70           N  
ATOM   1869  CA  LEU A 115      14.114  -2.613 -15.584  1.00  0.70           C  
ATOM   1870  C   LEU A 115      13.454  -3.967 -15.444  1.00  0.70           C  
ATOM   1871  O   LEU A 115      14.120  -5.001 -15.478  1.00  0.70           O  
ATOM   1872  CB  LEU A 115      14.145  -1.932 -14.213  1.00  0.70           C  
ATOM   1873  CG  LEU A 115      14.864  -2.743 -13.122  1.00  0.70           C  
ATOM   1874  CD1 LEU A 115      16.316  -2.932 -13.530  1.00  0.70           C  
ATOM   1875  CD2 LEU A 115      14.771  -2.027 -11.823  1.00  0.70           C  
ATOM   1876  H   LEU A 115      13.004  -0.921 -16.309  1.00  0.70           H  
ATOM   1877  HA  LEU A 115      15.129  -2.769 -15.915  1.00  0.70           H  
ATOM   1878 1HB  LEU A 115      14.634  -0.965 -14.314  1.00  0.70           H  
ATOM   1879 2HB  LEU A 115      13.124  -1.768 -13.878  1.00  0.70           H  
ATOM   1880  HG  LEU A 115      14.399  -3.720 -13.029  1.00  0.70           H  
ATOM   1881 1HD1 LEU A 115      16.851  -3.498 -12.777  1.00  0.70           H  
ATOM   1882 2HD1 LEU A 115      16.361  -3.462 -14.481  1.00  0.70           H  
ATOM   1883 3HD1 LEU A 115      16.769  -1.954 -13.632  1.00  0.70           H  
ATOM   1884 1HD2 LEU A 115      15.281  -2.593 -11.049  1.00  0.70           H  
ATOM   1885 2HD2 LEU A 115      15.239  -1.063 -11.945  1.00  0.70           H  
ATOM   1886 3HD2 LEU A 115      13.734  -1.900 -11.554  1.00  0.70           H  
ATOM   1887  N   LEU A 116      12.127  -3.974 -15.330  1.00  0.69           N  
ATOM   1888  CA  LEU A 116      11.426  -5.238 -15.186  1.00  0.69           C  
ATOM   1889  C   LEU A 116      11.660  -6.120 -16.416  1.00  0.69           C  
ATOM   1890  O   LEU A 116      11.894  -7.328 -16.282  1.00  0.69           O  
ATOM   1891  CB  LEU A 116       9.917  -4.968 -15.028  1.00  0.69           C  
ATOM   1892  CG  LEU A 116       9.482  -4.309 -13.688  1.00  0.69           C  
ATOM   1893  CD1 LEU A 116       8.022  -3.864 -13.747  1.00  0.69           C  
ATOM   1894  CD2 LEU A 116       9.645  -5.312 -12.584  1.00  0.69           C  
ATOM   1895  H   LEU A 116      11.617  -3.089 -15.310  1.00  0.69           H  
ATOM   1896  HA  LEU A 116      11.801  -5.750 -14.305  1.00  0.69           H  
ATOM   1897 1HB  LEU A 116       9.602  -4.309 -15.834  1.00  0.69           H  
ATOM   1898 2HB  LEU A 116       9.383  -5.910 -15.128  1.00  0.69           H  
ATOM   1899  HG  LEU A 116      10.104  -3.435 -13.500  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 116       7.745  -3.409 -12.797  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 116       7.896  -3.137 -14.546  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 116       7.385  -4.727 -13.932  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 116       9.352  -4.868 -11.640  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 116       9.018  -6.182 -12.781  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 116      10.674  -5.607 -12.553  1.00  0.69           H  
ATOM   1906  N   ALA A 117      11.655  -5.524 -17.615  1.00  0.68           N  
ATOM   1907  CA  ALA A 117      11.890  -6.304 -18.825  1.00  0.68           C  
ATOM   1908  C   ALA A 117      13.289  -6.907 -18.840  1.00  0.68           C  
ATOM   1909  O   ALA A 117      13.455  -8.108 -19.063  1.00  0.68           O  
ATOM   1910  CB  ALA A 117      11.718  -5.430 -20.059  1.00  0.68           C  
ATOM   1911  H   ALA A 117      11.449  -4.524 -17.685  1.00  0.68           H  
ATOM   1912  HA  ALA A 117      11.167  -7.119 -18.849  1.00  0.68           H  
ATOM   1913 1HB  ALA A 117      11.877  -6.030 -20.955  1.00  0.68           H  
ATOM   1914 2HB  ALA A 117      10.712  -5.011 -20.067  1.00  0.68           H  
ATOM   1915 3HB  ALA A 117      12.445  -4.621 -20.033  1.00  0.68           H  
ATOM   1916  N   VAL A 118      14.293  -6.094 -18.519  1.00  0.67           N  
ATOM   1917  CA  VAL A 118      15.665  -6.570 -18.559  1.00  0.67           C  
ATOM   1918  C   VAL A 118      15.907  -7.651 -17.539  1.00  0.67           C  
ATOM   1919  O   VAL A 118      16.523  -8.678 -17.841  1.00  0.67           O  
ATOM   1920  CB  VAL A 118      16.651  -5.405 -18.338  1.00  0.67           C  
ATOM   1921  CG1 VAL A 118      18.083  -5.918 -18.153  1.00  0.67           C  
ATOM   1922  CG2 VAL A 118      16.612  -4.472 -19.570  1.00  0.67           C  
ATOM   1923  H   VAL A 118      14.102  -5.117 -18.297  1.00  0.67           H  
ATOM   1924  HA  VAL A 118      15.847  -6.986 -19.550  1.00  0.67           H  
ATOM   1925  HB  VAL A 118      16.363  -4.855 -17.437  1.00  0.67           H  
ATOM   1926 1HG1 VAL A 118      18.755  -5.070 -18.001  1.00  0.67           H  
ATOM   1927 2HG1 VAL A 118      18.117  -6.568 -17.283  1.00  0.67           H  
ATOM   1928 3HG1 VAL A 118      18.392  -6.472 -19.039  1.00  0.67           H  
ATOM   1929 1HG2 VAL A 118      17.299  -3.656 -19.422  1.00  0.67           H  
ATOM   1930 2HG2 VAL A 118      16.906  -5.033 -20.456  1.00  0.67           H  
ATOM   1931 3HG2 VAL A 118      15.609  -4.084 -19.710  1.00  0.67           H  
ATOM   1932  N   LEU A 119      15.427  -7.447 -16.326  1.00  0.67           N  
ATOM   1933  CA  LEU A 119      15.677  -8.442 -15.321  1.00  0.67           C  
ATOM   1934  C   LEU A 119      14.958  -9.747 -15.635  1.00  0.67           C  
ATOM   1935  O   LEU A 119      15.515 -10.820 -15.409  1.00  0.67           O  
ATOM   1936  CB  LEU A 119      15.284  -7.915 -13.964  1.00  0.67           C  
ATOM   1937  CG  LEU A 119      16.131  -6.754 -13.502  1.00  0.67           C  
ATOM   1938  CD1 LEU A 119      15.635  -6.290 -12.159  1.00  0.67           C  
ATOM   1939  CD2 LEU A 119      17.549  -7.162 -13.497  1.00  0.67           C  
ATOM   1940  H   LEU A 119      14.907  -6.598 -16.100  1.00  0.67           H  
ATOM   1941  HA  LEU A 119      16.744  -8.644 -15.304  1.00  0.67           H  
ATOM   1942 1HB  LEU A 119      14.232  -7.613 -13.978  1.00  0.67           H  
ATOM   1943 2HB  LEU A 119      15.425  -8.682 -13.274  1.00  0.67           H  
ATOM   1944  HG  LEU A 119      16.015  -5.927 -14.193  1.00  0.67           H  
ATOM   1945 1HD1 LEU A 119      16.215  -5.446 -11.814  1.00  0.67           H  
ATOM   1946 2HD1 LEU A 119      14.599  -6.005 -12.266  1.00  0.67           H  
ATOM   1947 3HD1 LEU A 119      15.726  -7.094 -11.442  1.00  0.67           H  
ATOM   1948 1HD2 LEU A 119      18.159  -6.320 -13.179  1.00  0.67           H  
ATOM   1949 2HD2 LEU A 119      17.658  -7.992 -12.811  1.00  0.67           H  
ATOM   1950 3HD2 LEU A 119      17.849  -7.468 -14.498  1.00  0.67           H  
ATOM   1951  N   ALA A 120      13.745  -9.677 -16.195  1.00  0.68           N  
ATOM   1952  CA  ALA A 120      13.030 -10.895 -16.555  1.00  0.68           C  
ATOM   1953  C   ALA A 120      13.811 -11.700 -17.591  1.00  0.68           C  
ATOM   1954  O   ALA A 120      13.869 -12.930 -17.531  1.00  0.68           O  
ATOM   1955  CB  ALA A 120      11.661 -10.551 -17.119  1.00  0.68           C  
ATOM   1956  H   ALA A 120      13.290  -8.776 -16.358  1.00  0.68           H  
ATOM   1957  HA  ALA A 120      12.917 -11.502 -15.658  1.00  0.68           H  
ATOM   1958 1HB  ALA A 120      11.128 -11.465 -17.369  1.00  0.68           H  
ATOM   1959 2HB  ALA A 120      11.097  -9.988 -16.375  1.00  0.68           H  
ATOM   1960 3HB  ALA A 120      11.786  -9.941 -18.016  1.00  0.68           H  
ATOM   1961  N   GLU A 121      14.424 -10.996 -18.547  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      15.216 -11.631 -19.595  1.00  0.69           C  
ATOM   1963  C   GLU A 121      16.508 -12.249 -19.061  1.00  0.69           C  
ATOM   1964  O   GLU A 121      16.920 -13.328 -19.492  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      15.551 -10.604 -20.682  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      14.353 -10.139 -21.508  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      14.693  -8.995 -22.424  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      15.827  -8.566 -22.424  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      13.815  -8.519 -23.109  1.00  0.69           O  
ATOM   1970  H   GLU A 121      14.315  -9.979 -18.562  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      14.618 -12.426 -20.037  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      15.991  -9.721 -20.217  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      16.294 -11.021 -21.360  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      13.998 -10.974 -22.108  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      13.550  -9.847 -20.839  1.00  0.69           H  
ATOM   1976  N   ARG A 122      17.147 -11.558 -18.114  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      18.421 -12.001 -17.558  1.00  0.71           C  
ATOM   1978  C   ARG A 122      18.313 -13.061 -16.475  1.00  0.71           C  
ATOM   1979  O   ARG A 122      19.171 -13.941 -16.375  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      19.149 -10.838 -16.950  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      19.677  -9.822 -17.891  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      20.257  -8.777 -17.111  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      21.391  -9.270 -16.358  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      22.667  -9.248 -16.778  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      22.978  -8.724 -17.947  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      23.612  -9.734 -16.008  1.00  0.71           N  
ATOM   1987  H   ARG A 122      16.759 -10.662 -17.816  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      19.018 -12.404 -18.374  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      18.464 -10.314 -16.285  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      19.976 -11.204 -16.342  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      20.440 -10.261 -18.532  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      18.868  -9.413 -18.497  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      20.595  -7.970 -17.761  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      19.518  -8.400 -16.405  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      21.206  -9.682 -15.453  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      22.258  -8.340 -18.537  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      23.950  -8.701 -18.248  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      23.388 -10.125 -15.108  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      24.591  -9.674 -16.311  1.00  0.71           H  
ATOM   2000  N   PHE A 123      17.261 -12.998 -15.666  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      17.122 -13.925 -14.562  1.00  0.73           C  
ATOM   2002  C   PHE A 123      15.731 -14.606 -14.581  1.00  0.73           C  
ATOM   2003  O   PHE A 123      14.997 -14.546 -13.586  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      17.277 -13.129 -13.260  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      18.555 -12.316 -13.117  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      18.536 -10.943 -13.395  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      19.748 -12.881 -12.711  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      19.679 -10.168 -13.264  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      20.890 -12.100 -12.585  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      20.850 -10.746 -12.857  1.00  0.73           C  
ATOM   2011  H   PHE A 123      16.569 -12.262 -15.786  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      17.906 -14.677 -14.615  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      16.475 -12.435 -13.202  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      17.198 -13.798 -12.407  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      17.597 -10.486 -13.719  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      19.786 -13.949 -12.490  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      19.652  -9.105 -13.479  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      21.826 -12.555 -12.262  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      21.752 -10.142 -12.746  1.00  0.73           H  
ATOM   2020  N   PRO A 124      15.387 -15.369 -15.644  1.00  0.74           N  
ATOM   2021  CA  PRO A 124      14.085 -15.978 -15.887  1.00  0.74           C  
ATOM   2022  C   PRO A 124      13.726 -17.049 -14.871  1.00  0.74           C  
ATOM   2023  O   PRO A 124      12.559 -17.402 -14.713  1.00  0.74           O  
ATOM   2024  CB  PRO A 124      14.257 -16.599 -17.276  1.00  0.74           C  
ATOM   2025  CG  PRO A 124      15.740 -16.839 -17.408  1.00  0.74           C  
ATOM   2026  CD  PRO A 124      16.376 -15.685 -16.695  1.00  0.74           C  
ATOM   2027  HA  PRO A 124      13.321 -15.184 -15.908  1.00  0.74           H  
ATOM   2028 1HB  PRO A 124      13.665 -17.524 -17.347  1.00  0.74           H  
ATOM   2029 2HB  PRO A 124      13.872 -15.904 -18.040  1.00  0.74           H  
ATOM   2030 1HG  PRO A 124      16.010 -17.816 -16.965  1.00  0.74           H  
ATOM   2031 2HG  PRO A 124      16.023 -16.880 -18.469  1.00  0.74           H  
ATOM   2032 1HD  PRO A 124      17.344 -15.990 -16.291  1.00  0.74           H  
ATOM   2033 2HD  PRO A 124      16.450 -14.860 -17.410  1.00  0.74           H  
ATOM   2034  N   ASP A 125      14.735 -17.554 -14.167  1.00  0.76           N  
ATOM   2035  CA  ASP A 125      14.541 -18.601 -13.181  1.00  0.76           C  
ATOM   2036  C   ASP A 125      14.133 -18.035 -11.826  1.00  0.76           C  
ATOM   2037  O   ASP A 125      13.664 -18.772 -10.958  1.00  0.76           O  
ATOM   2038  CB  ASP A 125      15.826 -19.407 -13.032  1.00  0.76           C  
ATOM   2039  CG  ASP A 125      16.182 -20.166 -14.300  1.00  0.76           C  
ATOM   2040  OD1 ASP A 125      15.299 -20.705 -14.924  1.00  0.76           O  
ATOM   2041  OD2 ASP A 125      17.335 -20.181 -14.645  1.00  0.76           O  
ATOM   2042  H   ASP A 125      15.671 -17.222 -14.332  1.00  0.76           H  
ATOM   2043  HA  ASP A 125      13.747 -19.262 -13.530  1.00  0.76           H  
ATOM   2044 1HB  ASP A 125      16.646 -18.735 -12.777  1.00  0.76           H  
ATOM   2045 2HB  ASP A 125      15.717 -20.117 -12.212  1.00  0.76           H  
ATOM   2046  N   GLU A 126      14.332 -16.728 -11.639  1.00  0.77           N  
ATOM   2047  CA  GLU A 126      14.006 -16.085 -10.374  1.00  0.77           C  
ATOM   2048  C   GLU A 126      12.725 -15.279 -10.541  1.00  0.77           C  
ATOM   2049  O   GLU A 126      11.847 -15.269  -9.675  1.00  0.77           O  
ATOM   2050  CB  GLU A 126      15.146 -15.173  -9.934  1.00  0.77           C  
ATOM   2051  CG  GLU A 126      16.482 -15.883  -9.749  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      16.525 -16.848  -8.583  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      15.683 -16.766  -7.721  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      17.435 -17.647  -8.542  1.00  0.77           O  
ATOM   2055  H   GLU A 126      14.693 -16.153 -12.396  1.00  0.77           H  
ATOM   2056  HA  GLU A 126      13.841 -16.849  -9.614  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126      15.283 -14.379 -10.672  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126      14.887 -14.698  -8.990  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126      16.707 -16.432 -10.663  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126      17.249 -15.132  -9.623  1.00  0.77           H  
ATOM   2061  N   PHE A 127      12.581 -14.648 -11.701  1.00  0.77           N  
ATOM   2062  CA  PHE A 127      11.432 -13.788 -11.940  1.00  0.77           C  
ATOM   2063  C   PHE A 127      10.150 -14.464 -12.354  1.00  0.77           C  
ATOM   2064  O   PHE A 127       9.689 -14.301 -13.485  1.00  0.77           O  
ATOM   2065  CB  PHE A 127      11.782 -12.702 -12.936  1.00  0.77           C  
ATOM   2066  CG  PHE A 127      12.537 -11.630 -12.305  1.00  0.77           C  
ATOM   2067  CD1 PHE A 127      13.880 -11.591 -12.335  1.00  0.77           C  
ATOM   2068  CD2 PHE A 127      11.847 -10.618 -11.672  1.00  0.77           C  
ATOM   2069  CE1 PHE A 127      14.566 -10.575 -11.727  1.00  0.77           C  
ATOM   2070  CE2 PHE A 127      12.498  -9.596 -11.084  1.00  0.77           C  
ATOM   2071  CZ  PHE A 127      13.871  -9.567 -11.102  1.00  0.77           C  
ATOM   2072  H   PHE A 127      13.315 -14.714 -12.406  1.00  0.77           H  
ATOM   2073  HA  PHE A 127      11.232 -13.272 -11.009  1.00  0.77           H  
ATOM   2074 1HB  PHE A 127      12.391 -13.127 -13.740  1.00  0.77           H  
ATOM   2075 2HB  PHE A 127      10.885 -12.286 -13.374  1.00  0.77           H  
ATOM   2076  HD1 PHE A 127      14.393 -12.384 -12.834  1.00  0.77           H  
ATOM   2077  HD2 PHE A 127      10.760 -10.650 -11.650  1.00  0.77           H  
ATOM   2078  HE1 PHE A 127      15.655 -10.563 -11.747  1.00  0.77           H  
ATOM   2079  HE2 PHE A 127      11.932  -8.810 -10.589  1.00  0.77           H  
ATOM   2080  HZ  PHE A 127      14.401  -8.755 -10.620  1.00  0.77           H  
ATOM   2081  N   GLY A 128       9.563 -15.186 -11.406  1.00  0.77           N  
ATOM   2082  CA  GLY A 128       8.268 -15.801 -11.616  1.00  0.77           C  
ATOM   2083  C   GLY A 128       7.265 -14.716 -11.246  1.00  0.77           C  
ATOM   2084  O   GLY A 128       7.685 -13.664 -10.765  1.00  0.77           O  
ATOM   2085  H   GLY A 128      10.069 -15.285 -10.525  1.00  0.77           H  
ATOM   2086 1HA  GLY A 128       8.171 -16.100 -12.659  1.00  0.77           H  
ATOM   2087 2HA  GLY A 128       8.156 -16.678 -10.980  1.00  0.77           H  
ATOM   2088  N   PRO A 129       5.956 -14.941 -11.386  1.00  0.77           N  
ATOM   2089  CA  PRO A 129       4.891 -13.998 -11.070  1.00  0.77           C  
ATOM   2090  C   PRO A 129       4.971 -13.366  -9.678  1.00  0.77           C  
ATOM   2091  O   PRO A 129       4.644 -12.193  -9.507  1.00  0.77           O  
ATOM   2092  CB  PRO A 129       3.649 -14.885 -11.181  1.00  0.77           C  
ATOM   2093  CG  PRO A 129       4.031 -15.934 -12.204  1.00  0.77           C  
ATOM   2094  CD  PRO A 129       5.486 -16.235 -11.913  1.00  0.77           C  
ATOM   2095  HA  PRO A 129       4.871 -13.214 -11.843  1.00  0.77           H  
ATOM   2096 1HB  PRO A 129       3.404 -15.312 -10.197  1.00  0.77           H  
ATOM   2097 2HB  PRO A 129       2.784 -14.282 -11.491  1.00  0.77           H  
ATOM   2098 1HG  PRO A 129       3.384 -16.819 -12.098  1.00  0.77           H  
ATOM   2099 2HG  PRO A 129       3.872 -15.545 -13.221  1.00  0.77           H  
ATOM   2100 1HD  PRO A 129       5.582 -17.026 -11.155  1.00  0.77           H  
ATOM   2101 2HD  PRO A 129       5.986 -16.492 -12.853  1.00  0.77           H  
ATOM   2102  N   GLU A 130       5.451 -14.114  -8.679  1.00  0.78           N  
ATOM   2103  CA  GLU A 130       5.525 -13.555  -7.330  1.00  0.78           C  
ATOM   2104  C   GLU A 130       6.623 -12.503  -7.246  1.00  0.78           C  
ATOM   2105  O   GLU A 130       6.410 -11.392  -6.757  1.00  0.78           O  
ATOM   2106  CB  GLU A 130       5.784 -14.664  -6.307  1.00  0.78           C  
ATOM   2107  CG  GLU A 130       5.788 -14.190  -4.869  1.00  0.78           C  
ATOM   2108  CD  GLU A 130       6.033 -15.298  -3.865  1.00  0.78           C  
ATOM   2109  OE1 GLU A 130       6.249 -16.415  -4.276  1.00  0.78           O  
ATOM   2110  OE2 GLU A 130       5.980 -15.027  -2.686  1.00  0.78           O  
ATOM   2111  H   GLU A 130       5.731 -15.069  -8.842  1.00  0.78           H  
ATOM   2112  HA  GLU A 130       4.573 -13.076  -7.098  1.00  0.78           H  
ATOM   2113 1HB  GLU A 130       5.024 -15.438  -6.407  1.00  0.78           H  
ATOM   2114 2HB  GLU A 130       6.751 -15.125  -6.508  1.00  0.78           H  
ATOM   2115 1HG  GLU A 130       6.557 -13.444  -4.770  1.00  0.78           H  
ATOM   2116 2HG  GLU A 130       4.832 -13.716  -4.653  1.00  0.78           H  
ATOM   2117  N   ALA A 131       7.806 -12.873  -7.727  1.00  0.78           N  
ATOM   2118  CA  ALA A 131       8.963 -11.994  -7.743  1.00  0.78           C  
ATOM   2119  C   ALA A 131       8.713 -10.785  -8.629  1.00  0.78           C  
ATOM   2120  O   ALA A 131       9.072  -9.654  -8.278  1.00  0.78           O  
ATOM   2121  CB  ALA A 131      10.160 -12.763  -8.246  1.00  0.78           C  
ATOM   2122  H   ALA A 131       7.894 -13.800  -8.115  1.00  0.78           H  
ATOM   2123  HA  ALA A 131       9.150 -11.643  -6.730  1.00  0.78           H  
ATOM   2124 1HB  ALA A 131      11.032 -12.141  -8.271  1.00  0.78           H  
ATOM   2125 2HB  ALA A 131      10.346 -13.621  -7.601  1.00  0.78           H  
ATOM   2126 3HB  ALA A 131       9.939 -13.106  -9.241  1.00  0.78           H  
ATOM   2127  N   ARG A 132       8.040 -11.006  -9.764  1.00  0.78           N  
ATOM   2128  CA  ARG A 132       7.754  -9.906 -10.665  1.00  0.78           C  
ATOM   2129  C   ARG A 132       6.814  -8.933  -9.986  1.00  0.78           C  
ATOM   2130  O   ARG A 132       7.016  -7.715 -10.056  1.00  0.78           O  
ATOM   2131  CB  ARG A 132       7.108 -10.404 -11.950  1.00  0.78           C  
ATOM   2132  CG  ARG A 132       8.021 -11.198 -12.875  1.00  0.78           C  
ATOM   2133  CD  ARG A 132       7.292 -11.686 -14.075  1.00  0.78           C  
ATOM   2134  NE  ARG A 132       8.104 -12.566 -14.894  1.00  0.78           N  
ATOM   2135  CZ  ARG A 132       7.851 -12.882 -16.178  1.00  0.78           C  
ATOM   2136  NH1 ARG A 132       6.827 -12.340 -16.805  1.00  0.78           N  
ATOM   2137  NH2 ARG A 132       8.634 -13.741 -16.809  1.00  0.78           N  
ATOM   2138  H   ARG A 132       7.757 -11.952 -10.019  1.00  0.78           H  
ATOM   2139  HA  ARG A 132       8.686  -9.393 -10.905  1.00  0.78           H  
ATOM   2140 1HB  ARG A 132       6.271 -11.052 -11.694  1.00  0.78           H  
ATOM   2141 2HB  ARG A 132       6.711  -9.559 -12.510  1.00  0.78           H  
ATOM   2142 1HG  ARG A 132       8.827 -10.551 -13.219  1.00  0.78           H  
ATOM   2143 2HG  ARG A 132       8.447 -12.037 -12.354  1.00  0.78           H  
ATOM   2144 1HD  ARG A 132       6.415 -12.245 -13.748  1.00  0.78           H  
ATOM   2145 2HD  ARG A 132       6.980 -10.841 -14.685  1.00  0.78           H  
ATOM   2146  HE  ARG A 132       8.886 -13.048 -14.437  1.00  0.78           H  
ATOM   2147 1HH1 ARG A 132       6.230 -11.685 -16.320  1.00  0.78           H  
ATOM   2148 2HH1 ARG A 132       6.638 -12.579 -17.767  1.00  0.78           H  
ATOM   2149 1HH2 ARG A 132       9.422 -14.163 -16.323  1.00  0.78           H  
ATOM   2150 2HH2 ARG A 132       8.448 -13.982 -17.768  1.00  0.78           H  
ATOM   2151  N   ALA A 133       5.791  -9.463  -9.303  1.00  0.79           N  
ATOM   2152  CA  ALA A 133       4.846  -8.620  -8.599  1.00  0.79           C  
ATOM   2153  C   ALA A 133       5.536  -7.846  -7.491  1.00  0.79           C  
ATOM   2154  O   ALA A 133       5.311  -6.649  -7.330  1.00  0.79           O  
ATOM   2155  CB  ALA A 133       3.723  -9.465  -8.017  1.00  0.79           C  
ATOM   2156  H   ALA A 133       5.639 -10.472  -9.281  1.00  0.79           H  
ATOM   2157  HA  ALA A 133       4.429  -7.906  -9.308  1.00  0.79           H  
ATOM   2158 1HB  ALA A 133       3.010  -8.821  -7.506  1.00  0.79           H  
ATOM   2159 2HB  ALA A 133       3.222 -10.005  -8.820  1.00  0.79           H  
ATOM   2160 3HB  ALA A 133       4.142 -10.181  -7.310  1.00  0.79           H  
ATOM   2161  N   ALA A 134       6.430  -8.506  -6.752  1.00  0.79           N  
ATOM   2162  CA  ALA A 134       7.120  -7.838  -5.659  1.00  0.79           C  
ATOM   2163  C   ALA A 134       7.960  -6.676  -6.150  1.00  0.79           C  
ATOM   2164  O   ALA A 134       7.924  -5.578  -5.583  1.00  0.79           O  
ATOM   2165  CB  ALA A 134       7.992  -8.828  -4.940  1.00  0.79           C  
ATOM   2166  H   ALA A 134       6.595  -9.501  -6.916  1.00  0.79           H  
ATOM   2167  HA  ALA A 134       6.369  -7.448  -4.977  1.00  0.79           H  
ATOM   2168 1HB  ALA A 134       8.489  -8.349  -4.102  1.00  0.79           H  
ATOM   2169 2HB  ALA A 134       7.363  -9.632  -4.588  1.00  0.79           H  
ATOM   2170 3HB  ALA A 134       8.739  -9.222  -5.626  1.00  0.79           H  
ATOM   2171  N   LEU A 135       8.672  -6.893  -7.255  1.00  0.79           N  
ATOM   2172  CA  LEU A 135       9.498  -5.843  -7.810  1.00  0.79           C  
ATOM   2173  C   LEU A 135       8.624  -4.746  -8.387  1.00  0.79           C  
ATOM   2174  O   LEU A 135       8.918  -3.565  -8.213  1.00  0.79           O  
ATOM   2175  CB  LEU A 135      10.501  -6.393  -8.823  1.00  0.79           C  
ATOM   2176  CG  LEU A 135      11.494  -5.321  -9.382  1.00  0.79           C  
ATOM   2177  CD1 LEU A 135      12.230  -4.666  -8.243  1.00  0.79           C  
ATOM   2178  CD2 LEU A 135      12.526  -5.968 -10.277  1.00  0.79           C  
ATOM   2179  H   LEU A 135       8.665  -7.817  -7.694  1.00  0.79           H  
ATOM   2180  HA  LEU A 135      10.073  -5.399  -7.004  1.00  0.79           H  
ATOM   2181 1HB  LEU A 135      11.079  -7.186  -8.352  1.00  0.79           H  
ATOM   2182 2HB  LEU A 135       9.945  -6.822  -9.662  1.00  0.79           H  
ATOM   2183  HG  LEU A 135      10.937  -4.573  -9.920  1.00  0.79           H  
ATOM   2184 1HD1 LEU A 135      12.917  -3.915  -8.633  1.00  0.79           H  
ATOM   2185 2HD1 LEU A 135      11.522  -4.193  -7.568  1.00  0.79           H  
ATOM   2186 3HD1 LEU A 135      12.788  -5.428  -7.719  1.00  0.79           H  
ATOM   2187 1HD2 LEU A 135      13.200  -5.194 -10.640  1.00  0.79           H  
ATOM   2188 2HD2 LEU A 135      13.089  -6.704  -9.702  1.00  0.79           H  
ATOM   2189 3HD2 LEU A 135      12.056  -6.460 -11.110  1.00  0.79           H  
ATOM   2190  N   THR A 136       7.533  -5.118  -9.058  1.00  0.80           N  
ATOM   2191  CA  THR A 136       6.653  -4.126  -9.645  1.00  0.80           C  
ATOM   2192  C   THR A 136       6.075  -3.222  -8.555  1.00  0.80           C  
ATOM   2193  O   THR A 136       6.081  -1.997  -8.702  1.00  0.80           O  
ATOM   2194  CB  THR A 136       5.497  -4.792 -10.410  1.00  0.80           C  
ATOM   2195  OG1 THR A 136       6.029  -5.614 -11.459  1.00  0.80           O  
ATOM   2196  CG2 THR A 136       4.618  -3.732 -11.014  1.00  0.80           C  
ATOM   2197  H   THR A 136       7.317  -6.105  -9.190  1.00  0.80           H  
ATOM   2198  HA  THR A 136       7.230  -3.513 -10.335  1.00  0.80           H  
ATOM   2199  HB  THR A 136       4.913  -5.411  -9.726  1.00  0.80           H  
ATOM   2200  HG1 THR A 136       6.554  -6.342 -11.050  1.00  0.80           H  
ATOM   2201 1HG2 THR A 136       3.804  -4.207 -11.558  1.00  0.80           H  
ATOM   2202 2HG2 THR A 136       4.211  -3.104 -10.220  1.00  0.80           H  
ATOM   2203 3HG2 THR A 136       5.207  -3.121 -11.698  1.00  0.80           H  
ATOM   2204  N   ASP A 137       5.598  -3.820  -7.449  1.00  0.81           N  
ATOM   2205  CA  ASP A 137       5.047  -3.049  -6.334  1.00  0.81           C  
ATOM   2206  C   ASP A 137       6.111  -2.145  -5.717  1.00  0.81           C  
ATOM   2207  O   ASP A 137       5.842  -0.986  -5.389  1.00  0.81           O  
ATOM   2208  CB  ASP A 137       4.446  -3.979  -5.269  1.00  0.81           C  
ATOM   2209  CG  ASP A 137       3.109  -4.611  -5.715  1.00  0.81           C  
ATOM   2210  OD1 ASP A 137       2.567  -4.163  -6.696  1.00  0.81           O  
ATOM   2211  OD2 ASP A 137       2.618  -5.514  -5.046  1.00  0.81           O  
ATOM   2212  H   ASP A 137       5.612  -4.837  -7.389  1.00  0.81           H  
ATOM   2213  HA  ASP A 137       4.248  -2.417  -6.718  1.00  0.81           H  
ATOM   2214 1HB  ASP A 137       5.159  -4.786  -5.074  1.00  0.81           H  
ATOM   2215 2HB  ASP A 137       4.307  -3.439  -4.336  1.00  0.81           H  
ATOM   2216  N   PHE A 138       7.345  -2.646  -5.603  1.00  0.82           N  
ATOM   2217  CA  PHE A 138       8.436  -1.823  -5.108  1.00  0.82           C  
ATOM   2218  C   PHE A 138       8.658  -0.607  -5.979  1.00  0.82           C  
ATOM   2219  O   PHE A 138       8.711   0.523  -5.481  1.00  0.82           O  
ATOM   2220  CB  PHE A 138       9.732  -2.621  -5.026  1.00  0.82           C  
ATOM   2221  CG  PHE A 138      10.934  -1.755  -4.782  1.00  0.82           C  
ATOM   2222  CD1 PHE A 138      11.217  -1.255  -3.539  1.00  0.82           C  
ATOM   2223  CD2 PHE A 138      11.782  -1.428  -5.838  1.00  0.82           C  
ATOM   2224  CE1 PHE A 138      12.297  -0.438  -3.349  1.00  0.82           C  
ATOM   2225  CE2 PHE A 138      12.871  -0.612  -5.649  1.00  0.82           C  
ATOM   2226  CZ  PHE A 138      13.126  -0.111  -4.404  1.00  0.82           C  
ATOM   2227  H   PHE A 138       7.531  -3.620  -5.853  1.00  0.82           H  
ATOM   2228  HA  PHE A 138       8.177  -1.476  -4.112  1.00  0.82           H  
ATOM   2229 1HB  PHE A 138       9.659  -3.339  -4.228  1.00  0.82           H  
ATOM   2230 2HB  PHE A 138       9.887  -3.167  -5.944  1.00  0.82           H  
ATOM   2231  HD1 PHE A 138      10.573  -1.503  -2.708  1.00  0.82           H  
ATOM   2232  HD2 PHE A 138      11.567  -1.824  -6.826  1.00  0.82           H  
ATOM   2233  HE1 PHE A 138      12.495  -0.048  -2.362  1.00  0.82           H  
ATOM   2234  HE2 PHE A 138      13.525  -0.362  -6.480  1.00  0.82           H  
ATOM   2235  HZ  PHE A 138      13.982   0.539  -4.246  1.00  0.82           H  
ATOM   2236  N   LEU A 139       8.785  -0.839  -7.281  1.00  0.84           N  
ATOM   2237  CA  LEU A 139       9.039   0.225  -8.229  1.00  0.84           C  
ATOM   2238  C   LEU A 139       7.877   1.206  -8.281  1.00  0.84           C  
ATOM   2239  O   LEU A 139       8.079   2.417  -8.372  1.00  0.84           O  
ATOM   2240  CB  LEU A 139       9.289  -0.386  -9.594  1.00  0.84           C  
ATOM   2241  CG  LEU A 139      10.607  -1.200  -9.717  1.00  0.84           C  
ATOM   2242  CD1 LEU A 139      10.643  -1.921 -11.052  1.00  0.84           C  
ATOM   2243  CD2 LEU A 139      11.794  -0.270  -9.555  1.00  0.84           C  
ATOM   2244  H   LEU A 139       8.718  -1.797  -7.623  1.00  0.84           H  
ATOM   2245  HA  LEU A 139       9.934   0.756  -7.913  1.00  0.84           H  
ATOM   2246 1HB  LEU A 139       8.462  -1.061  -9.825  1.00  0.84           H  
ATOM   2247 2HB  LEU A 139       9.305   0.408 -10.331  1.00  0.84           H  
ATOM   2248  HG  LEU A 139      10.632  -1.949  -8.937  1.00  0.84           H  
ATOM   2249 1HD1 LEU A 139      11.546  -2.513 -11.126  1.00  0.84           H  
ATOM   2250 2HD1 LEU A 139       9.779  -2.574 -11.112  1.00  0.84           H  
ATOM   2251 3HD1 LEU A 139      10.617  -1.213 -11.865  1.00  0.84           H  
ATOM   2252 1HD2 LEU A 139      12.717  -0.845  -9.620  1.00  0.84           H  
ATOM   2253 2HD2 LEU A 139      11.780   0.486 -10.342  1.00  0.84           H  
ATOM   2254 3HD2 LEU A 139      11.736   0.215  -8.583  1.00  0.84           H  
ATOM   2255  N   ASP A 140       6.646   0.700  -8.165  1.00  0.85           N  
ATOM   2256  CA  ASP A 140       5.483   1.571  -8.167  1.00  0.85           C  
ATOM   2257  C   ASP A 140       5.529   2.493  -6.969  1.00  0.85           C  
ATOM   2258  O   ASP A 140       5.320   3.699  -7.107  1.00  0.85           O  
ATOM   2259  CB  ASP A 140       4.178   0.760  -8.175  1.00  0.85           C  
ATOM   2260  CG  ASP A 140       2.906   1.625  -8.237  1.00  0.85           C  
ATOM   2261  OD1 ASP A 140       2.782   2.415  -9.152  1.00  0.85           O  
ATOM   2262  OD2 ASP A 140       2.054   1.468  -7.397  1.00  0.85           O  
ATOM   2263  H   ASP A 140       6.513  -0.308  -8.105  1.00  0.85           H  
ATOM   2264  HA  ASP A 140       5.515   2.185  -9.062  1.00  0.85           H  
ATOM   2265 1HB  ASP A 140       4.185   0.068  -9.018  1.00  0.85           H  
ATOM   2266 2HB  ASP A 140       4.137   0.151  -7.268  1.00  0.85           H  
ATOM   2267  N   TRP A 141       5.810   1.935  -5.795  1.00  0.85           N  
ATOM   2268  CA  TRP A 141       5.876   2.730  -4.587  1.00  0.85           C  
ATOM   2269  C   TRP A 141       7.023   3.746  -4.652  1.00  0.85           C  
ATOM   2270  O   TRP A 141       6.842   4.907  -4.284  1.00  0.85           O  
ATOM   2271  CB  TRP A 141       5.978   1.823  -3.375  1.00  0.85           C  
ATOM   2272  CG  TRP A 141       5.941   2.559  -2.112  1.00  0.85           C  
ATOM   2273  CD1 TRP A 141       6.856   2.547  -1.134  1.00  0.85           C  
ATOM   2274  CD2 TRP A 141       4.931   3.489  -1.707  1.00  0.85           C  
ATOM   2275  NE1 TRP A 141       6.468   3.365  -0.110  1.00  0.85           N  
ATOM   2276  CE2 TRP A 141       5.290   3.952  -0.449  1.00  0.85           C  
ATOM   2277  CE3 TRP A 141       3.770   3.962  -2.309  1.00  0.85           C  
ATOM   2278  CZ2 TRP A 141       4.520   4.858   0.240  1.00  0.85           C  
ATOM   2279  CZ3 TRP A 141       2.997   4.880  -1.633  1.00  0.85           C  
ATOM   2280  CH2 TRP A 141       3.358   5.316  -0.386  1.00  0.85           C  
ATOM   2281  H   TRP A 141       5.962   0.928  -5.735  1.00  0.85           H  
ATOM   2282  HA  TRP A 141       4.941   3.280  -4.499  1.00  0.85           H  
ATOM   2283 1HB  TRP A 141       5.160   1.115  -3.391  1.00  0.85           H  
ATOM   2284 2HB  TRP A 141       6.907   1.250  -3.426  1.00  0.85           H  
ATOM   2285  HD1 TRP A 141       7.754   1.970  -1.166  1.00  0.85           H  
ATOM   2286  HE1 TRP A 141       6.968   3.527   0.752  1.00  0.85           H  
ATOM   2287  HE3 TRP A 141       3.482   3.612  -3.301  1.00  0.85           H  
ATOM   2288  HZ2 TRP A 141       4.798   5.229   1.226  1.00  0.85           H  
ATOM   2289  HZ3 TRP A 141       2.094   5.250  -2.115  1.00  0.85           H  
ATOM   2290  HH2 TRP A 141       2.732   6.047   0.126  1.00  0.85           H  
ATOM   2291  N   PHE A 142       8.188   3.328  -5.163  1.00  0.86           N  
ATOM   2292  CA  PHE A 142       9.337   4.221  -5.331  1.00  0.86           C  
ATOM   2293  C   PHE A 142       8.924   5.423  -6.168  1.00  0.86           C  
ATOM   2294  O   PHE A 142       9.128   6.574  -5.766  1.00  0.86           O  
ATOM   2295  CB  PHE A 142      10.464   3.450  -6.030  1.00  0.86           C  
ATOM   2296  CG  PHE A 142      11.711   4.196  -6.474  1.00  0.86           C  
ATOM   2297  CD1 PHE A 142      12.760   4.487  -5.618  1.00  0.86           C  
ATOM   2298  CD2 PHE A 142      11.828   4.573  -7.804  1.00  0.86           C  
ATOM   2299  CE1 PHE A 142      13.897   5.136  -6.094  1.00  0.86           C  
ATOM   2300  CE2 PHE A 142      12.950   5.220  -8.273  1.00  0.86           C  
ATOM   2301  CZ  PHE A 142      13.988   5.497  -7.417  1.00  0.86           C  
ATOM   2302  H   PHE A 142       8.289   2.349  -5.434  1.00  0.86           H  
ATOM   2303  HA  PHE A 142       9.670   4.562  -4.350  1.00  0.86           H  
ATOM   2304 1HB  PHE A 142      10.782   2.638  -5.373  1.00  0.86           H  
ATOM   2305 2HB  PHE A 142      10.052   2.976  -6.907  1.00  0.86           H  
ATOM   2306  HD1 PHE A 142      12.689   4.193  -4.580  1.00  0.86           H  
ATOM   2307  HD2 PHE A 142      11.015   4.343  -8.483  1.00  0.86           H  
ATOM   2308  HE1 PHE A 142      14.723   5.358  -5.433  1.00  0.86           H  
ATOM   2309  HE2 PHE A 142      13.017   5.505  -9.323  1.00  0.86           H  
ATOM   2310  HZ  PHE A 142      14.880   5.999  -7.787  1.00  0.86           H  
ATOM   2311  N   ILE A 143       8.306   5.154  -7.317  1.00  0.85           N  
ATOM   2312  CA  ILE A 143       7.861   6.217  -8.195  1.00  0.85           C  
ATOM   2313  C   ILE A 143       6.795   7.072  -7.549  1.00  0.85           C  
ATOM   2314  O   ILE A 143       6.867   8.292  -7.660  1.00  0.85           O  
ATOM   2315  CB  ILE A 143       7.346   5.675  -9.532  1.00  0.85           C  
ATOM   2316  CG1 ILE A 143       8.505   5.102 -10.307  1.00  0.85           C  
ATOM   2317  CG2 ILE A 143       6.681   6.792 -10.342  1.00  0.85           C  
ATOM   2318  CD1 ILE A 143       8.087   4.331 -11.467  1.00  0.85           C  
ATOM   2319  H   ILE A 143       8.154   4.184  -7.597  1.00  0.85           H  
ATOM   2320  HA  ILE A 143       8.716   6.852  -8.410  1.00  0.85           H  
ATOM   2321  HB  ILE A 143       6.630   4.869  -9.344  1.00  0.85           H  
ATOM   2322 1HG1 ILE A 143       9.140   5.919 -10.643  1.00  0.85           H  
ATOM   2323 2HG1 ILE A 143       9.083   4.453  -9.659  1.00  0.85           H  
ATOM   2324 1HG2 ILE A 143       6.323   6.395 -11.294  1.00  0.85           H  
ATOM   2325 2HG2 ILE A 143       5.840   7.206  -9.783  1.00  0.85           H  
ATOM   2326 3HG2 ILE A 143       7.416   7.569 -10.525  1.00  0.85           H  
ATOM   2327 1HD1 ILE A 143       8.962   3.964 -11.980  1.00  0.85           H  
ATOM   2328 2HD1 ILE A 143       7.472   3.496 -11.140  1.00  0.85           H  
ATOM   2329 3HD1 ILE A 143       7.516   4.979 -12.123  1.00  0.85           H  
ATOM   2330  N   ALA A 144       5.805   6.459  -6.886  1.00  0.83           N  
ATOM   2331  CA  ALA A 144       4.742   7.223  -6.246  1.00  0.83           C  
ATOM   2332  C   ALA A 144       5.304   8.187  -5.212  1.00  0.83           C  
ATOM   2333  O   ALA A 144       4.895   9.344  -5.148  1.00  0.83           O  
ATOM   2334  CB  ALA A 144       3.757   6.283  -5.567  1.00  0.83           C  
ATOM   2335  H   ALA A 144       5.782   5.442  -6.836  1.00  0.83           H  
ATOM   2336  HA  ALA A 144       4.228   7.801  -7.015  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144       2.958   6.860  -5.105  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144       3.339   5.595  -6.305  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144       4.285   5.716  -4.801  1.00  0.83           H  
ATOM   2340  N   GLU A 145       6.277   7.740  -4.428  1.00  0.81           N  
ATOM   2341  CA  GLU A 145       6.873   8.627  -3.443  1.00  0.81           C  
ATOM   2342  C   GLU A 145       7.631   9.760  -4.128  1.00  0.81           C  
ATOM   2343  O   GLU A 145       7.552  10.919  -3.705  1.00  0.81           O  
ATOM   2344  CB  GLU A 145       7.710   7.801  -2.473  1.00  0.81           C  
ATOM   2345  CG  GLU A 145       6.841   6.993  -1.543  1.00  0.81           C  
ATOM   2346  CD  GLU A 145       6.174   7.862  -0.486  1.00  0.81           C  
ATOM   2347  OE1 GLU A 145       6.892   8.499   0.253  1.00  0.81           O  
ATOM   2348  OE2 GLU A 145       4.970   7.953  -0.464  1.00  0.81           O  
ATOM   2349  H   GLU A 145       6.589   6.770  -4.498  1.00  0.81           H  
ATOM   2350  HA  GLU A 145       6.067   9.077  -2.865  1.00  0.81           H  
ATOM   2351 1HB  GLU A 145       8.368   7.122  -3.025  1.00  0.81           H  
ATOM   2352 2HB  GLU A 145       8.320   8.442  -1.860  1.00  0.81           H  
ATOM   2353 1HG  GLU A 145       6.063   6.516  -2.142  1.00  0.81           H  
ATOM   2354 2HG  GLU A 145       7.409   6.210  -1.077  1.00  0.81           H  
ATOM   2355  N   ILE A 146       8.301   9.468  -5.242  1.00  0.78           N  
ATOM   2356  CA  ILE A 146       8.978  10.538  -5.952  1.00  0.78           C  
ATOM   2357  C   ILE A 146       7.940  11.525  -6.483  1.00  0.78           C  
ATOM   2358  O   ILE A 146       8.120  12.737  -6.350  1.00  0.78           O  
ATOM   2359  CB  ILE A 146       9.879  10.024  -7.088  1.00  0.78           C  
ATOM   2360  CG1 ILE A 146      11.057   9.249  -6.499  1.00  0.78           C  
ATOM   2361  CG2 ILE A 146      10.398  11.212  -7.863  1.00  0.78           C  
ATOM   2362  CD1 ILE A 146      11.851   8.479  -7.488  1.00  0.78           C  
ATOM   2363  H   ILE A 146       8.371   8.501  -5.569  1.00  0.78           H  
ATOM   2364  HA  ILE A 146       9.614  11.073  -5.248  1.00  0.78           H  
ATOM   2365  HB  ILE A 146       9.317   9.355  -7.743  1.00  0.78           H  
ATOM   2366 1HG1 ILE A 146      11.728   9.954  -6.003  1.00  0.78           H  
ATOM   2367 2HG1 ILE A 146      10.675   8.553  -5.764  1.00  0.78           H  
ATOM   2368 1HG2 ILE A 146      11.049  10.878  -8.652  1.00  0.78           H  
ATOM   2369 2HG2 ILE A 146       9.566  11.769  -8.284  1.00  0.78           H  
ATOM   2370 3HG2 ILE A 146      10.948  11.837  -7.189  1.00  0.78           H  
ATOM   2371 1HD1 ILE A 146      12.651   7.971  -6.965  1.00  0.78           H  
ATOM   2372 2HD1 ILE A 146      11.206   7.746  -7.976  1.00  0.78           H  
ATOM   2373 3HD1 ILE A 146      12.271   9.153  -8.233  1.00  0.78           H  
ATOM   2374  N   GLU A 147       6.849  11.006  -7.071  1.00  0.76           N  
ATOM   2375  CA  GLU A 147       5.779  11.842  -7.607  1.00  0.76           C  
ATOM   2376  C   GLU A 147       5.178  12.736  -6.539  1.00  0.76           C  
ATOM   2377  O   GLU A 147       4.924  13.916  -6.786  1.00  0.76           O  
ATOM   2378  CB  GLU A 147       4.650  11.015  -8.234  1.00  0.76           C  
ATOM   2379  CG  GLU A 147       3.554  11.889  -8.883  1.00  0.76           C  
ATOM   2380  CD  GLU A 147       2.450  11.123  -9.552  1.00  0.76           C  
ATOM   2381  OE1 GLU A 147       2.443   9.917  -9.490  1.00  0.76           O  
ATOM   2382  OE2 GLU A 147       1.623  11.757 -10.166  1.00  0.76           O  
ATOM   2383  H   GLU A 147       6.769   9.998  -7.149  1.00  0.76           H  
ATOM   2384  HA  GLU A 147       6.194  12.474  -8.379  1.00  0.76           H  
ATOM   2385 1HB  GLU A 147       5.061  10.340  -8.978  1.00  0.76           H  
ATOM   2386 2HB  GLU A 147       4.180  10.405  -7.466  1.00  0.76           H  
ATOM   2387 1HG  GLU A 147       3.121  12.482  -8.097  1.00  0.76           H  
ATOM   2388 2HG  GLU A 147       3.991  12.576  -9.588  1.00  0.76           H  
ATOM   2389  N   GLU A 148       4.952  12.211  -5.334  1.00  0.74           N  
ATOM   2390  CA  GLU A 148       4.372  13.070  -4.318  1.00  0.74           C  
ATOM   2391  C   GLU A 148       5.326  14.198  -3.939  1.00  0.74           C  
ATOM   2392  O   GLU A 148       4.894  15.346  -3.810  1.00  0.74           O  
ATOM   2393  CB  GLU A 148       3.985  12.267  -3.071  1.00  0.74           C  
ATOM   2394  CG  GLU A 148       2.765  11.316  -3.242  1.00  0.74           C  
ATOM   2395  CD  GLU A 148       1.441  12.032  -3.507  1.00  0.74           C  
ATOM   2396  OE1 GLU A 148       1.110  12.926  -2.770  1.00  0.74           O  
ATOM   2397  OE2 GLU A 148       0.757  11.674  -4.454  1.00  0.74           O  
ATOM   2398  H   GLU A 148       5.148  11.225  -5.152  1.00  0.74           H  
ATOM   2399  HA  GLU A 148       3.470  13.518  -4.725  1.00  0.74           H  
ATOM   2400 1HB  GLU A 148       4.838  11.650  -2.771  1.00  0.74           H  
ATOM   2401 2HB  GLU A 148       3.774  12.950  -2.250  1.00  0.74           H  
ATOM   2402 1HG  GLU A 148       2.965  10.649  -4.078  1.00  0.74           H  
ATOM   2403 2HG  GLU A 148       2.671  10.703  -2.346  1.00  0.74           H  
ATOM   2404  N   GLU A 149       6.629  13.913  -3.846  1.00  0.74           N  
ATOM   2405  CA  GLU A 149       7.556  14.983  -3.489  1.00  0.74           C  
ATOM   2406  C   GLU A 149       7.675  15.982  -4.649  1.00  0.74           C  
ATOM   2407  O   GLU A 149       7.766  17.201  -4.445  1.00  0.74           O  
ATOM   2408  CB  GLU A 149       8.909  14.395  -3.085  1.00  0.74           C  
ATOM   2409  CG  GLU A 149       8.872  13.580  -1.758  1.00  0.74           C  
ATOM   2410  CD  GLU A 149       8.376  14.370  -0.536  1.00  0.74           C  
ATOM   2411  OE1 GLU A 149       8.867  15.443  -0.294  1.00  0.74           O  
ATOM   2412  OE2 GLU A 149       7.495  13.879   0.158  1.00  0.74           O  
ATOM   2413  H   GLU A 149       6.961  12.952  -3.971  1.00  0.74           H  
ATOM   2414  HA  GLU A 149       7.153  15.513  -2.631  1.00  0.74           H  
ATOM   2415 1HB  GLU A 149       9.233  13.706  -3.859  1.00  0.74           H  
ATOM   2416 2HB  GLU A 149       9.655  15.183  -2.997  1.00  0.74           H  
ATOM   2417 1HG  GLU A 149       8.217  12.721  -1.905  1.00  0.74           H  
ATOM   2418 2HG  GLU A 149       9.874  13.199  -1.558  1.00  0.74           H  
ATOM   2419  N   TYR A 150       7.626  15.459  -5.868  1.00  0.77           N  
ATOM   2420  CA  TYR A 150       7.673  16.236  -7.092  1.00  0.77           C  
ATOM   2421  C   TYR A 150       6.495  17.227  -7.099  1.00  0.77           C  
ATOM   2422  O   TYR A 150       6.689  18.426  -7.331  1.00  0.77           O  
ATOM   2423  CB  TYR A 150       7.720  15.260  -8.277  1.00  0.77           C  
ATOM   2424  CG  TYR A 150       7.725  15.793  -9.619  1.00  0.77           C  
ATOM   2425  CD1 TYR A 150       8.867  16.346 -10.120  1.00  0.77           C  
ATOM   2426  CD2 TYR A 150       6.604  15.676 -10.384  1.00  0.77           C  
ATOM   2427  CE1 TYR A 150       8.885  16.848 -11.391  1.00  0.77           C  
ATOM   2428  CE2 TYR A 150       6.621  16.148 -11.652  1.00  0.77           C  
ATOM   2429  CZ  TYR A 150       7.752  16.756 -12.156  1.00  0.77           C  
ATOM   2430  OH  TYR A 150       7.729  17.317 -13.408  1.00  0.77           O  
ATOM   2431  H   TYR A 150       7.572  14.446  -5.957  1.00  0.77           H  
ATOM   2432  HA  TYR A 150       8.594  16.817  -7.098  1.00  0.77           H  
ATOM   2433 1HB  TYR A 150       8.598  14.621  -8.170  1.00  0.77           H  
ATOM   2434 2HB  TYR A 150       6.868  14.618  -8.204  1.00  0.77           H  
ATOM   2435  HD1 TYR A 150       9.739  16.394  -9.495  1.00  0.77           H  
ATOM   2436  HD2 TYR A 150       5.705  15.205  -9.975  1.00  0.77           H  
ATOM   2437  HE1 TYR A 150       9.779  17.315 -11.787  1.00  0.77           H  
ATOM   2438  HE2 TYR A 150       5.740  16.062 -12.257  1.00  0.77           H  
ATOM   2439  HH  TYR A 150       6.978  16.981 -13.905  1.00  0.77           H  
ATOM   2440  N   LYS A 151       5.276  16.735  -6.809  1.00  0.84           N  
ATOM   2441  CA  LYS A 151       4.093  17.598  -6.710  1.00  0.84           C  
ATOM   2442  C   LYS A 151       4.197  18.635  -5.595  1.00  0.84           C  
ATOM   2443  O   LYS A 151       3.843  19.798  -5.796  1.00  0.84           O  
ATOM   2444  CB  LYS A 151       2.827  16.784  -6.470  1.00  0.84           C  
ATOM   2445  CG  LYS A 151       2.359  16.034  -7.645  1.00  0.84           C  
ATOM   2446  CD  LYS A 151       0.978  15.430  -7.415  1.00  0.84           C  
ATOM   2447  CE  LYS A 151       1.041  14.318  -6.395  1.00  0.84           C  
ATOM   2448  NZ  LYS A 151      -0.253  13.595  -6.255  1.00  0.84           N  
ATOM   2449  H   LYS A 151       5.173  15.733  -6.649  1.00  0.84           H  
ATOM   2450  HA  LYS A 151       3.986  18.132  -7.656  1.00  0.84           H  
ATOM   2451 1HB  LYS A 151       3.015  16.059  -5.671  1.00  0.84           H  
ATOM   2452 2HB  LYS A 151       2.025  17.440  -6.136  1.00  0.84           H  
ATOM   2453 1HG  LYS A 151       2.303  16.751  -8.451  1.00  0.84           H  
ATOM   2454 2HG  LYS A 151       3.072  15.254  -7.910  1.00  0.84           H  
ATOM   2455 1HD  LYS A 151       0.290  16.198  -7.064  1.00  0.84           H  
ATOM   2456 2HD  LYS A 151       0.598  15.021  -8.355  1.00  0.84           H  
ATOM   2457 1HE  LYS A 151       1.800  13.611  -6.692  1.00  0.84           H  
ATOM   2458 2HE  LYS A 151       1.314  14.735  -5.426  1.00  0.84           H  
ATOM   2459 1HZ  LYS A 151      -0.100  12.857  -5.550  1.00  0.84           H  
ATOM   2460 2HZ  LYS A 151      -0.978  14.220  -5.949  1.00  0.84           H  
ATOM   2461 3HZ  LYS A 151      -0.507  13.177  -7.139  1.00  0.84           H  
ATOM   2462  N   LYS A 152       4.738  18.251  -4.432  1.00  0.95           N  
ATOM   2463  CA  LYS A 152       4.887  19.201  -3.324  1.00  0.95           C  
ATOM   2464  C   LYS A 152       5.786  20.346  -3.754  1.00  0.95           C  
ATOM   2465  O   LYS A 152       5.602  21.497  -3.351  1.00  0.95           O  
ATOM   2466  CB  LYS A 152       5.483  18.525  -2.092  1.00  0.95           C  
ATOM   2467  CG  LYS A 152       4.564  17.555  -1.365  1.00  0.95           C  
ATOM   2468  CD  LYS A 152       5.310  16.903  -0.219  1.00  0.95           C  
ATOM   2469  CE  LYS A 152       4.492  15.845   0.481  1.00  0.95           C  
ATOM   2470  NZ  LYS A 152       5.294  15.160   1.535  1.00  0.95           N  
ATOM   2471  H   LYS A 152       5.010  17.276  -4.295  1.00  0.95           H  
ATOM   2472  HA  LYS A 152       3.908  19.607  -3.074  1.00  0.95           H  
ATOM   2473 1HB  LYS A 152       6.372  17.968  -2.385  1.00  0.95           H  
ATOM   2474 2HB  LYS A 152       5.800  19.285  -1.380  1.00  0.95           H  
ATOM   2475 1HG  LYS A 152       3.708  18.099  -0.967  1.00  0.95           H  
ATOM   2476 2HG  LYS A 152       4.200  16.798  -2.041  1.00  0.95           H  
ATOM   2477 1HD  LYS A 152       6.219  16.437  -0.601  1.00  0.95           H  
ATOM   2478 2HD  LYS A 152       5.598  17.661   0.505  1.00  0.95           H  
ATOM   2479 1HE  LYS A 152       3.618  16.303   0.938  1.00  0.95           H  
ATOM   2480 2HE  LYS A 152       4.165  15.103  -0.251  1.00  0.95           H  
ATOM   2481 1HZ  LYS A 152       4.744  14.450   1.985  1.00  0.95           H  
ATOM   2482 2HZ  LYS A 152       6.122  14.719   1.082  1.00  0.95           H  
ATOM   2483 3HZ  LYS A 152       5.605  15.828   2.217  1.00  0.95           H  
ATOM   2484  N   GLY A 153       6.739  20.015  -4.616  1.00  1.12           N  
ATOM   2485  CA  GLY A 153       7.701  20.940  -5.161  1.00  1.12           C  
ATOM   2486  C   GLY A 153       7.207  21.726  -6.388  1.00  1.12           C  
ATOM   2487  O   GLY A 153       8.002  22.453  -7.004  1.00  1.12           O  
ATOM   2488  H   GLY A 153       6.837  19.031  -4.869  1.00  1.12           H  
ATOM   2489 1HA  GLY A 153       8.009  21.635  -4.380  1.00  1.12           H  
ATOM   2490 2HA  GLY A 153       8.575  20.365  -5.432  1.00  1.12           H  
ATOM   2491  N   GLY A 154       5.928  21.557  -6.773  1.00  1.39           N  
ATOM   2492  CA  GLY A 154       5.342  22.246  -7.925  1.00  1.39           C  
ATOM   2493  C   GLY A 154       5.586  21.624  -9.312  1.00  1.39           C  
ATOM   2494  O   GLY A 154       5.452  22.319 -10.322  1.00  1.39           O  
ATOM   2495  H   GLY A 154       5.319  20.936  -6.244  1.00  1.39           H  
ATOM   2496 1HA  GLY A 154       4.267  22.309  -7.762  1.00  1.39           H  
ATOM   2497 2HA  GLY A 154       5.704  23.273  -7.933  1.00  1.39           H  
ATOM   2498  N   GLY A 155       5.943  20.341  -9.385  1.00  1.77           N  
ATOM   2499  CA  GLY A 155       6.211  19.724 -10.690  1.00  1.77           C  
ATOM   2500  C   GLY A 155       4.950  19.279 -11.465  1.00  1.77           C  
ATOM   2501  O   GLY A 155       3.818  19.406 -10.988  1.00  1.77           O  
ATOM   2502  H   GLY A 155       6.059  19.783  -8.539  1.00  1.77           H  
ATOM   2503 1HA  GLY A 155       6.784  20.421 -11.302  1.00  1.77           H  
ATOM   2504 2HA  GLY A 155       6.853  18.866 -10.523  1.00  1.77           H  
ATOM   2505  N   SER A 156       5.147  18.694 -12.660  1.00  2.26           N  
ATOM   2506  CA  SER A 156       4.042  18.272 -13.536  1.00  2.26           C  
ATOM   2507  C   SER A 156       3.409  16.932 -13.144  1.00  2.26           C  
ATOM   2508  O   SER A 156       3.473  15.952 -13.896  1.00  2.26           O  
ATOM   2509  CB  SER A 156       4.518  18.172 -14.973  1.00  2.26           C  
ATOM   2510  OG  SER A 156       5.602  17.281 -15.102  1.00  2.26           O  
ATOM   2511  H   SER A 156       6.098  18.542 -12.993  1.00  2.26           H  
ATOM   2512  HA  SER A 156       3.266  19.038 -13.484  1.00  2.26           H  
ATOM   2513 1HB  SER A 156       3.692  17.833 -15.599  1.00  2.26           H  
ATOM   2514 2HB  SER A 156       4.811  19.159 -15.328  1.00  2.26           H  
ATOM   2515  HG  SER A 156       6.312  17.660 -14.598  1.00  2.26           H  
ATOM   2516  N   GLY A 157       2.806  16.881 -11.962  1.00  2.85           N  
ATOM   2517  CA  GLY A 157       2.243  15.639 -11.405  1.00  2.85           C  
ATOM   2518  C   GLY A 157       0.967  15.156 -12.100  1.00  2.85           C  
ATOM   2519  O   GLY A 157      -0.121  15.170 -11.525  1.00  2.85           O  
ATOM   2520  H   GLY A 157       2.796  17.748 -11.423  1.00  2.85           H  
ATOM   2521 1HA  GLY A 157       2.998  14.852 -11.446  1.00  2.85           H  
ATOM   2522 2HA  GLY A 157       2.026  15.789 -10.363  1.00  2.85           H  
ATOM   2523  N   SER A 158       1.131  14.732 -13.349  1.00  3.52           N  
ATOM   2524  CA  SER A 158       0.068  14.253 -14.229  1.00  3.52           C  
ATOM   2525  C   SER A 158       0.230  12.774 -14.576  1.00  3.52           C  
ATOM   2526  O   SER A 158      -0.220  12.323 -15.628  1.00  3.52           O  
ATOM   2527  CB  SER A 158       0.058  15.064 -15.508  1.00  3.52           C  
ATOM   2528  OG  SER A 158       1.288  14.967 -16.181  1.00  3.52           O  
ATOM   2529  H   SER A 158       2.076  14.794 -13.716  1.00  3.52           H  
ATOM   2530  HA  SER A 158      -0.888  14.378 -13.719  1.00  3.52           H  
ATOM   2531 1HB  SER A 158      -0.746  14.715 -16.155  1.00  3.52           H  
ATOM   2532 2HB  SER A 158      -0.143  16.106 -15.268  1.00  3.52           H  
ATOM   2533  HG  SER A 158       1.979  15.143 -15.520  1.00  3.52           H  
ATOM   2534  N   HIS A 159       0.956  12.036 -13.750  1.00  4.23           N  
ATOM   2535  CA  HIS A 159       1.185  10.622 -14.017  1.00  4.23           C  
ATOM   2536  C   HIS A 159      -0.040   9.767 -13.676  1.00  4.23           C  
ATOM   2537  O   HIS A 159      -0.623   9.880 -12.599  1.00  4.23           O  
ATOM   2538  CB  HIS A 159       2.444  10.170 -13.278  1.00  4.23           C  
ATOM   2539  CG  HIS A 159       2.894   8.791 -13.565  1.00  4.23           C  
ATOM   2540  ND1 HIS A 159       3.291   8.397 -14.813  1.00  4.23           N  
ATOM   2541  CD2 HIS A 159       3.089   7.729 -12.750  1.00  4.23           C  
ATOM   2542  CE1 HIS A 159       3.684   7.143 -14.775  1.00  4.23           C  
ATOM   2543  NE2 HIS A 159       3.590   6.708 -13.527  1.00  4.23           N  
ATOM   2544  H   HIS A 159       1.313  12.450 -12.897  1.00  4.23           H  
ATOM   2545  HA  HIS A 159       1.378  10.490 -15.080  1.00  4.23           H  
ATOM   2546 1HB  HIS A 159       3.255  10.846 -13.517  1.00  4.23           H  
ATOM   2547 2HB  HIS A 159       2.275  10.242 -12.211  1.00  4.23           H  
ATOM   2548  HD1 HIS A 159       3.287   8.975 -15.632  1.00  4.23           H  
ATOM   2549  HD2 HIS A 159       2.940   7.588 -11.676  1.00  4.23           H  
ATOM   2550  HE1 HIS A 159       4.019   6.661 -15.686  1.00  4.23           H  
ATOM   2551  N   HIS A 160      -0.432   8.916 -14.623  1.00  4.96           N  
ATOM   2552  CA  HIS A 160      -1.603   8.057 -14.483  1.00  4.96           C  
ATOM   2553  C   HIS A 160      -1.321   6.626 -14.937  1.00  4.96           C  
ATOM   2554  O   HIS A 160      -1.898   6.151 -15.914  1.00  4.96           O  
ATOM   2555  CB  HIS A 160      -2.793   8.623 -15.276  1.00  4.96           C  
ATOM   2556  CG  HIS A 160      -3.226  10.012 -14.844  1.00  4.96           C  
ATOM   2557  ND1 HIS A 160      -3.903  10.246 -13.664  1.00  4.96           N  
ATOM   2558  CD2 HIS A 160      -3.081  11.222 -15.438  1.00  4.96           C  
ATOM   2559  CE1 HIS A 160      -4.150  11.540 -13.548  1.00  4.96           C  
ATOM   2560  NE2 HIS A 160      -3.666  12.155 -14.610  1.00  4.96           N  
ATOM   2561  H   HIS A 160       0.098   8.875 -15.480  1.00  4.96           H  
ATOM   2562  HA  HIS A 160      -1.895   8.011 -13.435  1.00  4.96           H  
ATOM   2563 1HB  HIS A 160      -2.537   8.662 -16.335  1.00  4.96           H  
ATOM   2564 2HB  HIS A 160      -3.646   7.954 -15.171  1.00  4.96           H  
ATOM   2565  HD1 HIS A 160      -4.167   9.559 -12.986  1.00  4.96           H  
ATOM   2566  HD2 HIS A 160      -2.619  11.537 -16.374  1.00  4.96           H  
ATOM   2567  HE1 HIS A 160      -4.678  11.927 -12.677  1.00  4.96           H  
ATOM   2568  N   TRP A 161      -0.405   5.950 -14.258  1.00  5.70           N  
ATOM   2569  CA  TRP A 161      -0.022   4.598 -14.657  1.00  5.70           C  
ATOM   2570  C   TRP A 161      -1.248   3.694 -14.551  1.00  5.70           C  
ATOM   2571  O   TRP A 161      -1.945   3.701 -13.533  1.00  5.70           O  
ATOM   2572  CB  TRP A 161       1.085   4.048 -13.764  1.00  5.70           C  
ATOM   2573  CG  TRP A 161       1.690   2.761 -14.250  1.00  5.70           C  
ATOM   2574  CD1 TRP A 161       2.128   2.505 -15.518  1.00  5.70           C  
ATOM   2575  CD2 TRP A 161       1.956   1.563 -13.487  1.00  5.70           C  
ATOM   2576  NE1 TRP A 161       2.658   1.238 -15.591  1.00  5.70           N  
ATOM   2577  CE2 TRP A 161       2.555   0.646 -14.361  1.00  5.70           C  
ATOM   2578  CE3 TRP A 161       1.756   1.202 -12.153  1.00  5.70           C  
ATOM   2579  CZ2 TRP A 161       2.946  -0.609 -13.944  1.00  5.70           C  
ATOM   2580  CZ3 TRP A 161       2.149  -0.060 -11.738  1.00  5.70           C  
ATOM   2581  CH2 TRP A 161       2.724  -0.938 -12.612  1.00  5.70           C  
ATOM   2582  H   TRP A 161       0.038   6.384 -13.460  1.00  5.70           H  
ATOM   2583  HA  TRP A 161       0.322   4.615 -15.690  1.00  5.70           H  
ATOM   2584 1HB  TRP A 161       1.868   4.769 -13.684  1.00  5.70           H  
ATOM   2585 2HB  TRP A 161       0.695   3.881 -12.761  1.00  5.70           H  
ATOM   2586  HD1 TRP A 161       2.084   3.210 -16.345  1.00  5.70           H  
ATOM   2587  HE1 TRP A 161       3.088   0.807 -16.434  1.00  5.70           H  
ATOM   2588  HE3 TRP A 161       1.303   1.901 -11.446  1.00  5.70           H  
ATOM   2589  HZ2 TRP A 161       3.413  -1.323 -14.623  1.00  5.70           H  
ATOM   2590  HZ3 TRP A 161       1.988  -0.331 -10.692  1.00  5.70           H  
ATOM   2591  HH2 TRP A 161       3.015  -1.913 -12.255  1.00  5.70           H  
ATOM   2592  N   GLY A 162      -1.520   2.921 -15.600  1.00  6.46           N  
ATOM   2593  CA  GLY A 162      -2.710   2.066 -15.672  1.00  6.46           C  
ATOM   2594  C   GLY A 162      -2.706   0.856 -14.732  1.00  6.46           C  
ATOM   2595  O   GLY A 162      -2.639  -0.291 -15.176  1.00  6.46           O  
ATOM   2596  H   GLY A 162      -0.898   2.952 -16.393  1.00  6.46           H  
ATOM   2597 1HA  GLY A 162      -3.587   2.678 -15.457  1.00  6.46           H  
ATOM   2598 2HA  GLY A 162      -2.828   1.718 -16.697  1.00  6.46           H  
ATOM   2599  N   SER A 163      -2.797   1.135 -13.437  1.00  7.26           N  
ATOM   2600  CA  SER A 163      -2.816   0.123 -12.385  1.00  7.26           C  
ATOM   2601  C   SER A 163      -3.707   0.531 -11.206  1.00  7.26           C  
ATOM   2602  O   SER A 163      -4.492   1.479 -11.302  1.00  7.26           O  
ATOM   2603  CB  SER A 163      -1.400  -0.151 -11.907  1.00  7.26           C  
ATOM   2604  OG  SER A 163      -1.357  -1.284 -11.076  1.00  7.26           O  
ATOM   2605  H   SER A 163      -2.818   2.122 -13.188  1.00  7.26           H  
ATOM   2606  HA  SER A 163      -3.220  -0.798 -12.805  1.00  7.26           H  
ATOM   2607 1HB  SER A 163      -0.760  -0.310 -12.775  1.00  7.26           H  
ATOM   2608 2HB  SER A 163      -1.024   0.717 -11.369  1.00  7.26           H  
ATOM   2609  HG  SER A 163      -1.662  -0.988 -10.202  1.00  7.26           H  
ATOM   2610  N   THR A 164      -3.603  -0.231 -10.124  1.00  8.04           N  
ATOM   2611  CA  THR A 164      -4.390  -0.022  -8.917  1.00  8.04           C  
ATOM   2612  C   THR A 164      -3.504  -0.159  -7.685  1.00  8.04           C  
ATOM   2613  O   THR A 164      -2.779  -1.144  -7.554  1.00  8.04           O  
ATOM   2614  OXT THR A 164      -3.360   0.806  -6.937  1.00  8.04           O  
ATOM   2615  CB  THR A 164      -5.556  -1.024  -8.838  1.00  8.04           C  
ATOM   2616  OG1 THR A 164      -6.385  -0.879 -10.000  1.00  8.04           O  
ATOM   2617  CG2 THR A 164      -6.390  -0.770  -7.591  1.00  8.04           C  
ATOM   2618  H   THR A 164      -2.923  -0.974 -10.168  1.00  8.04           H  
ATOM   2619  HA  THR A 164      -4.797   0.989  -8.931  1.00  8.04           H  
ATOM   2620  HB  THR A 164      -5.161  -2.039  -8.807  1.00  8.04           H  
ATOM   2621  HG1 THR A 164      -6.683   0.037 -10.072  1.00  8.04           H  
ATOM   2622 1HG2 THR A 164      -7.211  -1.486  -7.550  1.00  8.04           H  
ATOM   2623 2HG2 THR A 164      -5.766  -0.884  -6.704  1.00  8.04           H  
ATOM   2624 3HG2 THR A 164      -6.793   0.242  -7.623  1.00  8.04           H  
TER    2625
ENDMDL

