REMARK ID 638665 MODEL 1 E1374A
PFRMAT TS
TARGET E1374A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.142   0.537   0.453  1.00  4.70           N  
ATOM      2  CA  GLY A   1       1.030   1.052  -0.895  1.00  4.70           C  
ATOM      3  C   GLY A   1       1.373   2.530  -0.898  1.00  4.70           C  
ATOM      4  O   GLY A   1       2.490   2.932  -0.560  1.00  4.70           O  
ATOM      5  H   GLY A   1       0.431   0.929   1.068  1.00  4.70           H  
ATOM      6 1HA  GLY A   1       1.699   0.507  -1.560  1.00  4.70           H  
ATOM      7 2HA  GLY A   1       0.011   0.909  -1.256  1.00  4.70           H  
ATOM      8  N   SER A   2       0.400   3.346  -1.287  1.00  4.47           N  
ATOM      9  CA  SER A   2       0.557   4.792  -1.377  1.00  4.47           C  
ATOM     10  C   SER A   2       0.795   5.440  -0.011  1.00  4.47           C  
ATOM     11  O   SER A   2       1.280   6.570   0.062  1.00  4.47           O  
ATOM     12  CB  SER A   2      -0.658   5.406  -2.051  1.00  4.47           C  
ATOM     13  OG  SER A   2      -1.804   5.262  -1.266  1.00  4.47           O  
ATOM     14  H   SER A   2      -0.518   2.941  -1.458  1.00  4.47           H  
ATOM     15  HA  SER A   2       1.428   4.998  -2.001  1.00  4.47           H  
ATOM     16 1HB  SER A   2      -0.473   6.463  -2.233  1.00  4.47           H  
ATOM     17 2HB  SER A   2      -0.816   4.930  -3.015  1.00  4.47           H  
ATOM     18  HG  SER A   2      -1.942   4.298  -1.148  1.00  4.47           H  
ATOM     19  N   TYR A   3       0.475   4.731   1.077  1.00  4.30           N  
ATOM     20  CA  TYR A   3       0.703   5.268   2.406  1.00  4.30           C  
ATOM     21  C   TYR A   3       2.147   5.077   2.855  1.00  4.30           C  
ATOM     22  O   TYR A   3       2.542   5.623   3.880  1.00  4.30           O  
ATOM     23  CB  TYR A   3      -0.187   4.627   3.469  1.00  4.30           C  
ATOM     24  CG  TYR A   3      -0.026   5.336   4.776  1.00  4.30           C  
ATOM     25  CD1 TYR A   3      -0.858   6.379   5.133  1.00  4.30           C  
ATOM     26  CD2 TYR A   3       1.036   5.003   5.574  1.00  4.30           C  
ATOM     27  CE1 TYR A   3      -0.626   7.060   6.297  1.00  4.30           C  
ATOM     28  CE2 TYR A   3       1.281   5.691   6.723  1.00  4.30           C  
ATOM     29  CZ  TYR A   3       0.458   6.718   7.095  1.00  4.30           C  
ATOM     30  OH  TYR A   3       0.732   7.419   8.248  1.00  4.30           O  
ATOM     31  H   TYR A   3       0.061   3.799   0.987  1.00  4.30           H  
ATOM     32  HA  TYR A   3       0.508   6.339   2.385  1.00  4.30           H  
ATOM     33 1HB  TYR A   3      -1.226   4.700   3.170  1.00  4.30           H  
ATOM     34 2HB  TYR A   3       0.063   3.573   3.596  1.00  4.30           H  
ATOM     35  HD1 TYR A   3      -1.689   6.665   4.497  1.00  4.30           H  
ATOM     36  HD2 TYR A   3       1.698   4.203   5.274  1.00  4.30           H  
ATOM     37  HE1 TYR A   3      -1.277   7.875   6.570  1.00  4.30           H  
ATOM     38  HE2 TYR A   3       2.140   5.428   7.339  1.00  4.30           H  
ATOM     39  HH  TYR A   3       0.086   8.116   8.360  1.00  4.30           H  
ATOM     40  N   ALA A   4       2.924   4.245   2.145  1.00  4.19           N  
ATOM     41  CA  ALA A   4       4.287   3.936   2.573  1.00  4.19           C  
ATOM     42  C   ALA A   4       4.318   3.442   4.020  1.00  4.19           C  
ATOM     43  O   ALA A   4       5.009   4.012   4.857  1.00  4.19           O  
ATOM     44  CB  ALA A   4       5.191   5.151   2.427  1.00  4.19           C  
ATOM     45  H   ALA A   4       2.586   3.833   1.274  1.00  4.19           H  
ATOM     46  HA  ALA A   4       4.661   3.137   1.932  1.00  4.19           H  
ATOM     47 1HB  ALA A   4       6.205   4.881   2.722  1.00  4.19           H  
ATOM     48 2HB  ALA A   4       5.188   5.479   1.387  1.00  4.19           H  
ATOM     49 3HB  ALA A   4       4.842   5.962   3.060  1.00  4.19           H  
ATOM     50  N   LEU A   5       3.561   2.379   4.317  1.00  4.14           N  
ATOM     51  CA  LEU A   5       3.467   1.822   5.674  1.00  4.14           C  
ATOM     52  C   LEU A   5       4.803   1.304   6.211  1.00  4.14           C  
ATOM     53  O   LEU A   5       4.959   1.154   7.413  1.00  4.14           O  
ATOM     54  CB  LEU A   5       2.455   0.663   5.715  1.00  4.14           C  
ATOM     55  CG  LEU A   5       2.893  -0.663   5.020  1.00  4.14           C  
ATOM     56  CD1 LEU A   5       3.603  -1.565   6.056  1.00  4.14           C  
ATOM     57  CD2 LEU A   5       1.702  -1.374   4.440  1.00  4.14           C  
ATOM     58  H   LEU A   5       3.015   1.960   3.577  1.00  4.14           H  
ATOM     59  HA  LEU A   5       3.121   2.610   6.343  1.00  4.14           H  
ATOM     60 1HB  LEU A   5       2.251   0.433   6.756  1.00  4.14           H  
ATOM     61 2HB  LEU A   5       1.523   0.993   5.250  1.00  4.14           H  
ATOM     62  HG  LEU A   5       3.593  -0.434   4.220  1.00  4.14           H  
ATOM     63 1HD1 LEU A   5       3.925  -2.486   5.574  1.00  4.14           H  
ATOM     64 2HD1 LEU A   5       4.465  -1.060   6.473  1.00  4.14           H  
ATOM     65 3HD1 LEU A   5       2.908  -1.801   6.860  1.00  4.14           H  
ATOM     66 1HD2 LEU A   5       2.027  -2.293   3.956  1.00  4.14           H  
ATOM     67 2HD2 LEU A   5       1.027  -1.615   5.234  1.00  4.14           H  
ATOM     68 3HD2 LEU A   5       1.203  -0.736   3.709  1.00  4.14           H  
ATOM     69  N   GLY A   6       5.748   0.987   5.318  1.00  4.10           N  
ATOM     70  CA  GLY A   6       7.059   0.468   5.704  1.00  4.10           C  
ATOM     71  C   GLY A   6       7.600   1.171   6.954  1.00  4.10           C  
ATOM     72  O   GLY A   6       7.586   0.606   8.049  1.00  4.10           O  
ATOM     73  H   GLY A   6       5.544   1.132   4.342  1.00  4.10           H  
ATOM     74 1HA  GLY A   6       6.969  -0.599   5.908  1.00  4.10           H  
ATOM     75 2HA  GLY A   6       7.755   0.563   4.875  1.00  4.10           H  
ATOM     76  N   PRO A   7       8.111   2.405   6.826  1.00  4.03           N  
ATOM     77  CA  PRO A   7       8.657   3.208   7.902  1.00  4.03           C  
ATOM     78  C   PRO A   7       7.574   3.848   8.761  1.00  4.03           C  
ATOM     79  O   PRO A   7       7.517   5.071   8.911  1.00  4.03           O  
ATOM     80  CB  PRO A   7       9.469   4.255   7.136  1.00  4.03           C  
ATOM     81  CG  PRO A   7       8.705   4.433   5.839  1.00  4.03           C  
ATOM     82  CD  PRO A   7       8.206   3.041   5.496  1.00  4.03           C  
ATOM     83  HA  PRO A   7       9.313   2.578   8.521  1.00  4.03           H  
ATOM     84 1HB  PRO A   7       9.538   5.182   7.726  1.00  4.03           H  
ATOM     85 2HB  PRO A   7      10.497   3.895   6.981  1.00  4.03           H  
ATOM     86 1HG  PRO A   7       7.872   5.142   5.978  1.00  4.03           H  
ATOM     87 2HG  PRO A   7       9.355   4.856   5.061  1.00  4.03           H  
ATOM     88 1HD  PRO A   7       7.243   3.120   5.017  1.00  4.03           H  
ATOM     89 2HD  PRO A   7       8.943   2.527   4.869  1.00  4.03           H  
ATOM     90  N   TYR A   8       6.771   3.013   9.418  1.00  3.88           N  
ATOM     91  CA  TYR A   8       5.662   3.448  10.281  1.00  3.88           C  
ATOM     92  C   TYR A   8       6.182   3.916  11.633  1.00  3.88           C  
ATOM     93  O   TYR A   8       5.840   3.352  12.661  1.00  3.88           O  
ATOM     94  CB  TYR A   8       4.562   2.391  10.494  1.00  3.88           C  
ATOM     95  CG  TYR A   8       4.946   1.172  11.279  1.00  3.88           C  
ATOM     96  CD1 TYR A   8       4.846   1.202  12.664  1.00  3.88           C  
ATOM     97  CD2 TYR A   8       5.351   0.016  10.640  1.00  3.88           C  
ATOM     98  CE1 TYR A   8       5.168   0.083  13.405  1.00  3.88           C  
ATOM     99  CE2 TYR A   8       5.670  -1.106  11.381  1.00  3.88           C  
ATOM    100  CZ  TYR A   8       5.582  -1.073  12.761  1.00  3.88           C  
ATOM    101  OH  TYR A   8       5.903  -2.189  13.505  1.00  3.88           O  
ATOM    102  H   TYR A   8       6.912   2.015   9.253  1.00  3.88           H  
ATOM    103  HA  TYR A   8       5.185   4.306   9.808  1.00  3.88           H  
ATOM    104 1HB  TYR A   8       3.733   2.862  11.018  1.00  3.88           H  
ATOM    105 2HB  TYR A   8       4.179   2.069   9.534  1.00  3.88           H  
ATOM    106  HD1 TYR A   8       4.513   2.114  13.171  1.00  3.88           H  
ATOM    107  HD2 TYR A   8       5.420  -0.012   9.550  1.00  3.88           H  
ATOM    108  HE1 TYR A   8       5.092   0.110  14.493  1.00  3.88           H  
ATOM    109  HE2 TYR A   8       5.993  -2.016  10.874  1.00  3.88           H  
ATOM    110  HH  TYR A   8       6.112  -2.919  12.918  1.00  3.88           H  
ATOM    111  N   GLN A   9       7.094   4.889  11.614  1.00  3.65           N  
ATOM    112  CA  GLN A   9       7.733   5.436  12.812  1.00  3.65           C  
ATOM    113  C   GLN A   9       6.707   6.053  13.770  1.00  3.65           C  
ATOM    114  O   GLN A   9       6.916   6.076  14.991  1.00  3.65           O  
ATOM    115  CB  GLN A   9       8.777   6.480  12.417  1.00  3.65           C  
ATOM    116  CG  GLN A   9       9.994   5.895  11.711  1.00  3.65           C  
ATOM    117  CD  GLN A   9      11.021   6.949  11.313  1.00  3.65           C  
ATOM    118  OE1 GLN A   9      10.704   8.129  11.127  1.00  3.65           O  
ATOM    119  NE2 GLN A   9      12.273   6.521  11.185  1.00  3.65           N  
ATOM    120  H   GLN A   9       7.326   5.272  10.702  1.00  3.65           H  
ATOM    121  HA  GLN A   9       8.232   4.620  13.336  1.00  3.65           H  
ATOM    122 1HB  GLN A   9       8.322   7.212  11.750  1.00  3.65           H  
ATOM    123 2HB  GLN A   9       9.119   7.011  13.304  1.00  3.65           H  
ATOM    124 1HG  GLN A   9      10.475   5.178  12.374  1.00  3.65           H  
ATOM    125 2HG  GLN A   9       9.654   5.393  10.801  1.00  3.65           H  
ATOM    126 1HE2 GLN A   9      12.997   7.163  10.928  1.00  3.65           H  
ATOM    127 2HE2 GLN A   9      12.493   5.559  11.347  1.00  3.65           H  
ATOM    128  N   ILE A  10       5.589   6.533  13.220  1.00  3.34           N  
ATOM    129  CA  ILE A  10       4.532   7.077  14.057  1.00  3.34           C  
ATOM    130  C   ILE A  10       4.183   5.906  14.923  1.00  3.34           C  
ATOM    131  O   ILE A  10       4.069   4.806  14.399  1.00  3.34           O  
ATOM    132  CB  ILE A  10       3.271   7.446  13.253  1.00  3.34           C  
ATOM    133  CG1 ILE A  10       3.521   8.574  12.283  1.00  3.34           C  
ATOM    134  CG2 ILE A  10       2.139   7.797  14.211  1.00  3.34           C  
ATOM    135  CD1 ILE A  10       2.354   8.754  11.317  1.00  3.34           C  
ATOM    136  H   ILE A  10       5.478   6.494  12.220  1.00  3.34           H  
ATOM    137  HA  ILE A  10       4.893   7.907  14.664  1.00  3.34           H  
ATOM    138  HB  ILE A  10       2.981   6.601  12.657  1.00  3.34           H  
ATOM    139 1HG1 ILE A  10       3.663   9.501  12.838  1.00  3.34           H  
ATOM    140 2HG1 ILE A  10       4.424   8.367  11.709  1.00  3.34           H  
ATOM    141 1HG2 ILE A  10       1.258   8.025  13.640  1.00  3.34           H  
ATOM    142 2HG2 ILE A  10       1.930   6.956  14.869  1.00  3.34           H  
ATOM    143 3HG2 ILE A  10       2.423   8.663  14.810  1.00  3.34           H  
ATOM    144 1HD1 ILE A  10       2.562   9.576  10.634  1.00  3.34           H  
ATOM    145 2HD1 ILE A  10       2.204   7.836  10.744  1.00  3.34           H  
ATOM    146 3HD1 ILE A  10       1.459   8.973  11.878  1.00  3.34           H  
ATOM    147  N   SER A  11       4.098   6.087  16.227  1.00  2.98           N  
ATOM    148  CA  SER A  11       3.843   4.922  17.043  1.00  2.98           C  
ATOM    149  C   SER A  11       2.582   5.075  17.896  1.00  2.98           C  
ATOM    150  O   SER A  11       2.234   6.166  18.332  1.00  2.98           O  
ATOM    151  CB  SER A  11       5.091   4.665  17.867  1.00  2.98           C  
ATOM    152  OG  SER A  11       6.215   4.385  17.038  1.00  2.98           O  
ATOM    153  H   SER A  11       4.224   7.014  16.635  1.00  2.98           H  
ATOM    154  HA  SER A  11       3.693   4.063  16.391  1.00  2.98           H  
ATOM    155 1HB  SER A  11       5.300   5.526  18.501  1.00  2.98           H  
ATOM    156 2HB  SER A  11       4.930   3.811  18.499  1.00  2.98           H  
ATOM    157  HG  SER A  11       6.324   5.134  16.388  1.00  2.98           H  
ATOM    158  N   ALA A  12       1.918   3.953  18.182  1.00  2.63           N  
ATOM    159  CA  ALA A  12       0.689   3.943  18.990  1.00  2.63           C  
ATOM    160  C   ALA A  12       0.818   4.612  20.388  1.00  2.63           C  
ATOM    161  O   ALA A  12      -0.124   5.256  20.823  1.00  2.63           O  
ATOM    162  CB  ALA A  12       0.159   2.530  19.113  1.00  2.63           C  
ATOM    163  H   ALA A  12       2.255   3.081  17.797  1.00  2.63           H  
ATOM    164  HA  ALA A  12      -0.051   4.512  18.441  1.00  2.63           H  
ATOM    165 1HB  ALA A  12      -0.789   2.537  19.651  1.00  2.63           H  
ATOM    166 2HB  ALA A  12      -0.001   2.101  18.124  1.00  2.63           H  
ATOM    167 3HB  ALA A  12       0.842   1.935  19.629  1.00  2.63           H  
ATOM    168  N   PRO A  13       1.927   4.532  21.141  1.00  2.32           N  
ATOM    169  CA  PRO A  13       2.084   5.212  22.413  1.00  2.32           C  
ATOM    170  C   PRO A  13       1.904   6.741  22.296  1.00  2.32           C  
ATOM    171  O   PRO A  13       1.738   7.416  23.312  1.00  2.32           O  
ATOM    172  CB  PRO A  13       3.498   4.816  22.839  1.00  2.32           C  
ATOM    173  CG  PRO A  13       3.738   3.507  22.131  1.00  2.32           C  
ATOM    174  CD  PRO A  13       3.068   3.684  20.809  1.00  2.32           C  
ATOM    175  HA  PRO A  13       1.344   4.801  23.117  1.00  2.32           H  
ATOM    176 1HB  PRO A  13       4.207   5.603  22.540  1.00  2.32           H  
ATOM    177 2HB  PRO A  13       3.552   4.731  23.934  1.00  2.32           H  
ATOM    178 1HG  PRO A  13       4.818   3.313  22.044  1.00  2.32           H  
ATOM    179 2HG  PRO A  13       3.309   2.681  22.715  1.00  2.32           H  
ATOM    180 1HD  PRO A  13       3.744   4.244  20.221  1.00  2.32           H  
ATOM    181 2HD  PRO A  13       2.797   2.731  20.379  1.00  2.32           H  
ATOM    182  N   GLN A  14       1.969   7.301  21.068  1.00  2.07           N  
ATOM    183  CA  GLN A  14       1.813   8.740  20.860  1.00  2.07           C  
ATOM    184  C   GLN A  14       0.330   9.142  20.762  1.00  2.07           C  
ATOM    185  O   GLN A  14       0.004  10.326  20.640  1.00  2.07           O  
ATOM    186  CB  GLN A  14       2.494   9.171  19.555  1.00  2.07           C  
ATOM    187  CG  GLN A  14       3.996   8.977  19.504  1.00  2.07           C  
ATOM    188  CD  GLN A  14       4.589   9.469  18.177  1.00  2.07           C  
ATOM    189  OE1 GLN A  14       4.679   8.751  17.162  1.00  2.07           O  
ATOM    190  NE2 GLN A  14       5.013  10.734  18.182  1.00  2.07           N  
ATOM    191  H   GLN A  14       2.100   6.738  20.231  1.00  2.07           H  
ATOM    192  HA  GLN A  14       2.258   9.266  21.702  1.00  2.07           H  
ATOM    193 1HB  GLN A  14       2.054   8.623  18.726  1.00  2.07           H  
ATOM    194 2HB  GLN A  14       2.292  10.227  19.383  1.00  2.07           H  
ATOM    195 1HG  GLN A  14       4.453   9.535  20.320  1.00  2.07           H  
ATOM    196 2HG  GLN A  14       4.209   7.910  19.608  1.00  2.07           H  
ATOM    197 1HE2 GLN A  14       5.416  11.134  17.357  1.00  2.07           H  
ATOM    198 2HE2 GLN A  14       4.929  11.287  19.012  1.00  2.07           H  
ATOM    199  N   LEU A  15      -0.562   8.156  20.790  1.00  1.88           N  
ATOM    200  CA  LEU A  15      -1.997   8.379  20.681  1.00  1.88           C  
ATOM    201  C   LEU A  15      -2.561   9.190  21.862  1.00  1.88           C  
ATOM    202  O   LEU A  15      -2.085   9.045  22.988  1.00  1.88           O  
ATOM    203  CB  LEU A  15      -2.690   7.021  20.604  1.00  1.88           C  
ATOM    204  CG  LEU A  15      -2.455   6.253  19.328  1.00  1.88           C  
ATOM    205  CD1 LEU A  15      -2.939   4.849  19.490  1.00  1.88           C  
ATOM    206  CD2 LEU A  15      -3.179   6.908  18.282  1.00  1.88           C  
ATOM    207  H   LEU A  15      -0.241   7.193  20.889  1.00  1.88           H  
ATOM    208  HA  LEU A  15      -2.155   8.877  19.739  1.00  1.88           H  
ATOM    209 1HB  LEU A  15      -2.330   6.411  21.422  1.00  1.88           H  
ATOM    210 2HB  LEU A  15      -3.765   7.161  20.728  1.00  1.88           H  
ATOM    211  HG  LEU A  15      -1.414   6.250  19.071  1.00  1.88           H  
ATOM    212 1HD1 LEU A  15      -2.801   4.302  18.579  1.00  1.88           H  
ATOM    213 2HD1 LEU A  15      -2.387   4.374  20.270  1.00  1.88           H  
ATOM    214 3HD1 LEU A  15      -3.952   4.864  19.750  1.00  1.88           H  
ATOM    215 1HD2 LEU A  15      -3.037   6.375  17.361  1.00  1.88           H  
ATOM    216 2HD2 LEU A  15      -4.232   6.930  18.538  1.00  1.88           H  
ATOM    217 3HD2 LEU A  15      -2.812   7.926  18.178  1.00  1.88           H  
ATOM    218  N   PRO A  16      -3.565  10.063  21.639  1.00  1.76           N  
ATOM    219  CA  PRO A  16      -4.272  10.830  22.655  1.00  1.76           C  
ATOM    220  C   PRO A  16      -4.948   9.928  23.671  1.00  1.76           C  
ATOM    221  O   PRO A  16      -5.295   8.797  23.357  1.00  1.76           O  
ATOM    222  CB  PRO A  16      -5.331  11.587  21.841  1.00  1.76           C  
ATOM    223  CG  PRO A  16      -4.770  11.669  20.447  1.00  1.76           C  
ATOM    224  CD  PRO A  16      -3.991  10.393  20.248  1.00  1.76           C  
ATOM    225  HA  PRO A  16      -3.571  11.518  23.147  1.00  1.76           H  
ATOM    226 1HB  PRO A  16      -6.293  11.058  21.895  1.00  1.76           H  
ATOM    227 2HB  PRO A  16      -5.497  12.578  22.287  1.00  1.76           H  
ATOM    228 1HG  PRO A  16      -5.579  11.784  19.723  1.00  1.76           H  
ATOM    229 2HG  PRO A  16      -4.134  12.561  20.351  1.00  1.76           H  
ATOM    230 1HD  PRO A  16      -4.608   9.592  19.805  1.00  1.76           H  
ATOM    231 2HD  PRO A  16      -3.142  10.681  19.614  1.00  1.76           H  
ATOM    232  N   ALA A  17      -5.115  10.412  24.891  1.00  1.69           N  
ATOM    233  CA  ALA A  17      -5.861   9.657  25.892  1.00  1.69           C  
ATOM    234  C   ALA A  17      -7.286  10.188  25.951  1.00  1.69           C  
ATOM    235  O   ALA A  17      -7.512  11.370  25.693  1.00  1.69           O  
ATOM    236  CB  ALA A  17      -5.205   9.764  27.256  1.00  1.69           C  
ATOM    237  H   ALA A  17      -4.765  11.331  25.119  1.00  1.69           H  
ATOM    238  HA  ALA A  17      -5.896   8.610  25.589  1.00  1.69           H  
ATOM    239 1HB  ALA A  17      -5.784   9.189  27.980  1.00  1.69           H  
ATOM    240 2HB  ALA A  17      -4.190   9.371  27.203  1.00  1.69           H  
ATOM    241 3HB  ALA A  17      -5.176  10.808  27.562  1.00  1.69           H  
ATOM    242  N   TYR A  18      -8.241   9.333  26.299  1.00  1.63           N  
ATOM    243  CA  TYR A  18      -9.616   9.784  26.484  1.00  1.63           C  
ATOM    244  C   TYR A  18     -10.340   8.953  27.529  1.00  1.63           C  
ATOM    245  O   TYR A  18     -10.513   7.744  27.361  1.00  1.63           O  
ATOM    246  CB  TYR A  18     -10.361   9.729  25.151  1.00  1.63           C  
ATOM    247  CG  TYR A  18     -11.802  10.179  25.211  1.00  1.63           C  
ATOM    248  CD1 TYR A  18     -12.113  11.526  25.303  1.00  1.63           C  
ATOM    249  CD2 TYR A  18     -12.816   9.237  25.139  1.00  1.63           C  
ATOM    250  CE1 TYR A  18     -13.437  11.929  25.331  1.00  1.63           C  
ATOM    251  CE2 TYR A  18     -14.136   9.635  25.163  1.00  1.63           C  
ATOM    252  CZ  TYR A  18     -14.450  10.978  25.258  1.00  1.63           C  
ATOM    253  OH  TYR A  18     -15.770  11.382  25.276  1.00  1.63           O  
ATOM    254  H   TYR A  18      -8.010   8.363  26.470  1.00  1.63           H  
ATOM    255  HA  TYR A  18      -9.598  10.815  26.836  1.00  1.63           H  
ATOM    256 1HB  TYR A  18      -9.841  10.346  24.416  1.00  1.63           H  
ATOM    257 2HB  TYR A  18     -10.351   8.705  24.782  1.00  1.63           H  
ATOM    258  HD1 TYR A  18     -11.315  12.267  25.353  1.00  1.63           H  
ATOM    259  HD2 TYR A  18     -12.571   8.184  25.057  1.00  1.63           H  
ATOM    260  HE1 TYR A  18     -13.683  12.989  25.403  1.00  1.63           H  
ATOM    261  HE2 TYR A  18     -14.930   8.889  25.102  1.00  1.63           H  
ATOM    262  HH  TYR A  18     -16.343  10.613  25.222  1.00  1.63           H  
ATOM    263  N   ASN A  19     -10.779   9.620  28.592  1.00  1.57           N  
ATOM    264  CA  ASN A  19     -11.477   8.975  29.696  1.00  1.57           C  
ATOM    265  C   ASN A  19     -10.778   7.666  30.089  1.00  1.57           C  
ATOM    266  O   ASN A  19      -9.604   7.668  30.459  1.00  1.57           O  
ATOM    267  CB  ASN A  19     -12.948   8.777  29.362  1.00  1.57           C  
ATOM    268  CG  ASN A  19     -13.660  10.093  29.142  1.00  1.57           C  
ATOM    269  OD1 ASN A  19     -13.205  11.143  29.614  1.00  1.57           O  
ATOM    270  ND2 ASN A  19     -14.776  10.053  28.466  1.00  1.57           N  
ATOM    271  H   ASN A  19     -10.605  10.613  28.641  1.00  1.57           H  
ATOM    272  HA  ASN A  19     -11.422   9.633  30.565  1.00  1.57           H  
ATOM    273 1HB  ASN A  19     -13.048   8.170  28.456  1.00  1.57           H  
ATOM    274 2HB  ASN A  19     -13.448   8.254  30.176  1.00  1.57           H  
ATOM    275 1HD2 ASN A  19     -15.292  10.896  28.303  1.00  1.57           H  
ATOM    276 2HD2 ASN A  19     -15.118   9.184  28.116  1.00  1.57           H  
ATOM    277  N   GLY A  20     -11.519   6.560  30.011  1.00  1.48           N  
ATOM    278  CA  GLY A  20     -11.030   5.219  30.314  1.00  1.48           C  
ATOM    279  C   GLY A  20     -11.213   4.325  29.089  1.00  1.48           C  
ATOM    280  O   GLY A  20     -11.385   3.111  29.213  1.00  1.48           O  
ATOM    281  H   GLY A  20     -12.472   6.645  29.706  1.00  1.48           H  
ATOM    282 1HA  GLY A  20      -9.976   5.261  30.589  1.00  1.48           H  
ATOM    283 2HA  GLY A  20     -11.577   4.808  31.160  1.00  1.48           H  
ATOM    284  N   GLN A  21     -11.252   4.951  27.916  1.00  1.37           N  
ATOM    285  CA  GLN A  21     -11.491   4.267  26.649  1.00  1.37           C  
ATOM    286  C   GLN A  21     -10.229   4.066  25.819  1.00  1.37           C  
ATOM    287  O   GLN A  21      -9.201   4.705  26.056  1.00  1.37           O  
ATOM    288  CB  GLN A  21     -12.526   5.038  25.847  1.00  1.37           C  
ATOM    289  CG  GLN A  21     -13.885   5.169  26.531  1.00  1.37           C  
ATOM    290  CD  GLN A  21     -14.575   3.797  26.803  1.00  1.37           C  
ATOM    291  OE1 GLN A  21     -14.765   2.953  25.908  1.00  1.37           O  
ATOM    292  NE2 GLN A  21     -14.961   3.578  28.061  1.00  1.37           N  
ATOM    293  H   GLN A  21     -11.076   5.957  27.890  1.00  1.37           H  
ATOM    294  HA  GLN A  21     -11.897   3.280  26.866  1.00  1.37           H  
ATOM    295 1HB  GLN A  21     -12.149   6.042  25.678  1.00  1.37           H  
ATOM    296 2HB  GLN A  21     -12.661   4.587  24.872  1.00  1.37           H  
ATOM    297 1HG  GLN A  21     -13.750   5.682  27.480  1.00  1.37           H  
ATOM    298 2HG  GLN A  21     -14.538   5.756  25.881  1.00  1.37           H  
ATOM    299 1HE2 GLN A  21     -15.410   2.714  28.303  1.00  1.37           H  
ATOM    300 2HE2 GLN A  21     -14.802   4.266  28.766  1.00  1.37           H  
ATOM    301  N   THR A  22     -10.291   3.163  24.843  1.00  1.23           N  
ATOM    302  CA  THR A  22      -9.136   2.954  23.987  1.00  1.23           C  
ATOM    303  C   THR A  22      -9.165   3.912  22.826  1.00  1.23           C  
ATOM    304  O   THR A  22     -10.181   4.062  22.147  1.00  1.23           O  
ATOM    305  CB  THR A  22      -9.034   1.515  23.480  1.00  1.23           C  
ATOM    306  OG1 THR A  22      -8.877   0.639  24.597  1.00  1.23           O  
ATOM    307  CG2 THR A  22      -7.824   1.364  22.543  1.00  1.23           C  
ATOM    308  H   THR A  22     -11.158   2.661  24.660  1.00  1.23           H  
ATOM    309  HA  THR A  22      -8.235   3.158  24.564  1.00  1.23           H  
ATOM    310  HB  THR A  22      -9.948   1.249  22.950  1.00  1.23           H  
ATOM    311  HG1 THR A  22      -7.935   0.638  24.867  1.00  1.23           H  
ATOM    312 1HG2 THR A  22      -7.763   0.341  22.218  1.00  1.23           H  
ATOM    313 2HG2 THR A  22      -7.934   2.014  21.680  1.00  1.23           H  
ATOM    314 3HG2 THR A  22      -6.916   1.627  23.074  1.00  1.23           H  
ATOM    315  N   VAL A  23      -8.039   4.560  22.615  1.00  1.12           N  
ATOM    316  CA  VAL A  23      -7.857   5.536  21.561  1.00  1.12           C  
ATOM    317  C   VAL A  23      -6.962   5.008  20.464  1.00  1.12           C  
ATOM    318  O   VAL A  23      -6.003   4.268  20.734  1.00  1.12           O  
ATOM    319  CB  VAL A  23      -7.288   6.851  22.109  1.00  1.12           C  
ATOM    320  CG1 VAL A  23      -7.028   7.852  20.951  1.00  1.12           C  
ATOM    321  CG2 VAL A  23      -8.278   7.446  23.113  1.00  1.12           C  
ATOM    322  H   VAL A  23      -7.265   4.373  23.235  1.00  1.12           H  
ATOM    323  HA  VAL A  23      -8.831   5.757  21.125  1.00  1.12           H  
ATOM    324  HB  VAL A  23      -6.338   6.659  22.604  1.00  1.12           H  
ATOM    325 1HG1 VAL A  23      -6.641   8.773  21.340  1.00  1.12           H  
ATOM    326 2HG1 VAL A  23      -6.308   7.449  20.251  1.00  1.12           H  
ATOM    327 3HG1 VAL A  23      -7.968   8.049  20.436  1.00  1.12           H  
ATOM    328 1HG2 VAL A  23      -7.873   8.376  23.504  1.00  1.12           H  
ATOM    329 2HG2 VAL A  23      -9.218   7.645  22.617  1.00  1.12           H  
ATOM    330 3HG2 VAL A  23      -8.443   6.749  23.936  1.00  1.12           H  
ATOM    331  N   GLY A  24      -7.350   5.326  19.235  1.00  1.03           N  
ATOM    332  CA  GLY A  24      -6.572   5.000  18.066  1.00  1.03           C  
ATOM    333  C   GLY A  24      -6.638   6.131  17.037  1.00  1.03           C  
ATOM    334  O   GLY A  24      -7.542   6.971  17.063  1.00  1.03           O  
ATOM    335  H   GLY A  24      -8.206   5.869  19.122  1.00  1.03           H  
ATOM    336 1HA  GLY A  24      -5.548   4.856  18.357  1.00  1.03           H  
ATOM    337 2HA  GLY A  24      -6.901   4.063  17.648  1.00  1.03           H  
ATOM    338  N   THR A  25      -5.664   6.162  16.139  1.00  0.98           N  
ATOM    339  CA  THR A  25      -5.603   7.218  15.123  1.00  0.98           C  
ATOM    340  C   THR A  25      -5.467   6.652  13.731  1.00  0.98           C  
ATOM    341  O   THR A  25      -4.709   5.711  13.498  1.00  0.98           O  
ATOM    342  CB  THR A  25      -4.463   8.232  15.390  1.00  0.98           C  
ATOM    343  OG1 THR A  25      -4.666   8.843  16.666  1.00  0.98           O  
ATOM    344  CG2 THR A  25      -4.449   9.347  14.327  1.00  0.98           C  
ATOM    345  H   THR A  25      -4.984   5.406  16.172  1.00  0.98           H  
ATOM    346  HA  THR A  25      -6.539   7.774  15.148  1.00  0.98           H  
ATOM    347  HB  THR A  25      -3.506   7.716  15.377  1.00  0.98           H  
ATOM    348  HG1 THR A  25      -5.569   9.165  16.719  1.00  0.98           H  
ATOM    349 1HG2 THR A  25      -3.649  10.047  14.548  1.00  0.98           H  
ATOM    350 2HG2 THR A  25      -4.292   8.931  13.339  1.00  0.98           H  
ATOM    351 3HG2 THR A  25      -5.388   9.875  14.343  1.00  0.98           H  
ATOM    352  N   PHE A  26      -6.241   7.218  12.820  1.00  0.99           N  
ATOM    353  CA  PHE A  26      -6.252   6.821  11.425  1.00  0.99           C  
ATOM    354  C   PHE A  26      -5.595   7.856  10.540  1.00  0.99           C  
ATOM    355  O   PHE A  26      -6.058   8.997  10.459  1.00  0.99           O  
ATOM    356  CB  PHE A  26      -7.674   6.641  10.937  1.00  0.99           C  
ATOM    357  CG  PHE A  26      -7.778   6.211   9.512  1.00  0.99           C  
ATOM    358  CD1 PHE A  26      -6.969   5.226   9.013  1.00  0.99           C  
ATOM    359  CD2 PHE A  26      -8.675   6.822   8.656  1.00  0.99           C  
ATOM    360  CE1 PHE A  26      -7.051   4.854   7.713  1.00  0.99           C  
ATOM    361  CE2 PHE A  26      -8.743   6.439   7.331  1.00  0.99           C  
ATOM    362  CZ  PHE A  26      -7.940   5.465   6.877  1.00  0.99           C  
ATOM    363  H   PHE A  26      -6.834   7.994  13.110  1.00  0.99           H  
ATOM    364  HA  PHE A  26      -5.712   5.882  11.320  1.00  0.99           H  
ATOM    365 1HB  PHE A  26      -8.194   5.916  11.561  1.00  0.99           H  
ATOM    366 2HB  PHE A  26      -8.173   7.592  11.030  1.00  0.99           H  
ATOM    367  HD1 PHE A  26      -6.249   4.749   9.667  1.00  0.99           H  
ATOM    368  HD2 PHE A  26      -9.316   7.617   9.038  1.00  0.99           H  
ATOM    369  HE1 PHE A  26      -6.404   4.073   7.342  1.00  0.99           H  
ATOM    370  HE2 PHE A  26      -9.422   6.915   6.639  1.00  0.99           H  
ATOM    371  HZ  PHE A  26      -7.994   5.193   5.846  1.00  0.99           H  
ATOM    372  N   TYR A  27      -4.507   7.465   9.901  1.00  1.04           N  
ATOM    373  CA  TYR A  27      -3.785   8.330   8.996  1.00  1.04           C  
ATOM    374  C   TYR A  27      -4.123   7.872   7.585  1.00  1.04           C  
ATOM    375  O   TYR A  27      -4.160   6.676   7.307  1.00  1.04           O  
ATOM    376  CB  TYR A  27      -2.289   8.225   9.255  1.00  1.04           C  
ATOM    377  CG  TYR A  27      -1.863   8.730  10.599  1.00  1.04           C  
ATOM    378  CD1 TYR A  27      -1.886   7.886  11.692  1.00  1.04           C  
ATOM    379  CD2 TYR A  27      -1.443  10.033  10.740  1.00  1.04           C  
ATOM    380  CE1 TYR A  27      -1.493   8.358  12.929  1.00  1.04           C  
ATOM    381  CE2 TYR A  27      -1.055  10.504  11.975  1.00  1.04           C  
ATOM    382  CZ  TYR A  27      -1.080   9.672  13.065  1.00  1.04           C  
ATOM    383  OH  TYR A  27      -0.696  10.146  14.298  1.00  1.04           O  
ATOM    384  H   TYR A  27      -4.178   6.519  10.040  1.00  1.04           H  
ATOM    385  HA  TYR A  27      -4.118   9.356   9.121  1.00  1.04           H  
ATOM    386 1HB  TYR A  27      -1.974   7.184   9.163  1.00  1.04           H  
ATOM    387 2HB  TYR A  27      -1.768   8.809   8.509  1.00  1.04           H  
ATOM    388  HD1 TYR A  27      -2.220   6.850  11.576  1.00  1.04           H  
ATOM    389  HD2 TYR A  27      -1.424  10.695   9.872  1.00  1.04           H  
ATOM    390  HE1 TYR A  27      -1.512   7.707  13.798  1.00  1.04           H  
ATOM    391  HE2 TYR A  27      -0.729  11.538  12.085  1.00  1.04           H  
ATOM    392  HH  TYR A  27      -0.707   9.427  14.935  1.00  1.04           H  
ATOM    393  N   TYR A  28      -4.297   8.790   6.659  1.00  1.15           N  
ATOM    394  CA  TYR A  28      -4.636   8.337   5.318  1.00  1.15           C  
ATOM    395  C   TYR A  28      -4.142   9.201   4.201  1.00  1.15           C  
ATOM    396  O   TYR A  28      -3.755  10.351   4.404  1.00  1.15           O  
ATOM    397  CB  TYR A  28      -6.137   8.166   5.212  1.00  1.15           C  
ATOM    398  CG  TYR A  28      -6.917   9.417   5.434  1.00  1.15           C  
ATOM    399  CD1 TYR A  28      -7.260  10.223   4.366  1.00  1.15           C  
ATOM    400  CD2 TYR A  28      -7.304   9.759   6.730  1.00  1.15           C  
ATOM    401  CE1 TYR A  28      -7.984  11.369   4.582  1.00  1.15           C  
ATOM    402  CE2 TYR A  28      -8.024  10.907   6.949  1.00  1.15           C  
ATOM    403  CZ  TYR A  28      -8.366  11.716   5.881  1.00  1.15           C  
ATOM    404  OH  TYR A  28      -9.063  12.887   6.091  1.00  1.15           O  
ATOM    405  H   TYR A  28      -4.262   9.777   6.904  1.00  1.15           H  
ATOM    406  HA  TYR A  28      -4.180   7.363   5.167  1.00  1.15           H  
ATOM    407 1HB  TYR A  28      -6.373   7.781   4.230  1.00  1.15           H  
ATOM    408 2HB  TYR A  28      -6.445   7.450   5.926  1.00  1.15           H  
ATOM    409  HD1 TYR A  28      -6.954   9.950   3.355  1.00  1.15           H  
ATOM    410  HD2 TYR A  28      -7.029   9.120   7.572  1.00  1.15           H  
ATOM    411  HE1 TYR A  28      -8.251  12.015   3.744  1.00  1.15           H  
ATOM    412  HE2 TYR A  28      -8.318  11.183   7.960  1.00  1.15           H  
ATOM    413  HH  TYR A  28      -8.795  13.549   5.405  1.00  1.15           H  
ATOM    414  N   VAL A  29      -4.170   8.626   3.002  1.00  1.31           N  
ATOM    415  CA  VAL A  29      -3.711   9.320   1.813  1.00  1.31           C  
ATOM    416  C   VAL A  29      -4.842  10.106   1.153  1.00  1.31           C  
ATOM    417  O   VAL A  29      -5.909   9.556   0.870  1.00  1.31           O  
ATOM    418  CB  VAL A  29      -3.145   8.287   0.831  1.00  1.31           C  
ATOM    419  CG1 VAL A  29      -2.662   8.973  -0.425  1.00  1.31           C  
ATOM    420  CG2 VAL A  29      -2.049   7.491   1.509  1.00  1.31           C  
ATOM    421  H   VAL A  29      -4.510   7.663   2.925  1.00  1.31           H  
ATOM    422  HA  VAL A  29      -2.925  10.014   2.092  1.00  1.31           H  
ATOM    423  HB  VAL A  29      -3.943   7.600   0.537  1.00  1.31           H  
ATOM    424 1HG1 VAL A  29      -2.279   8.229  -1.121  1.00  1.31           H  
ATOM    425 2HG1 VAL A  29      -3.484   9.513  -0.888  1.00  1.31           H  
ATOM    426 3HG1 VAL A  29      -1.867   9.674  -0.163  1.00  1.31           H  
ATOM    427 1HG2 VAL A  29      -1.671   6.748   0.821  1.00  1.31           H  
ATOM    428 2HG2 VAL A  29      -1.244   8.155   1.802  1.00  1.31           H  
ATOM    429 3HG2 VAL A  29      -2.459   6.996   2.385  1.00  1.31           H  
ATOM    430  N   ASN A  30      -4.621  11.403   0.941  1.00  1.51           N  
ATOM    431  CA  ASN A  30      -5.646  12.242   0.318  1.00  1.51           C  
ATOM    432  C   ASN A  30      -5.482  12.271  -1.198  1.00  1.51           C  
ATOM    433  O   ASN A  30      -4.577  11.646  -1.752  1.00  1.51           O  
ATOM    434  CB  ASN A  30      -5.653  13.650   0.896  1.00  1.51           C  
ATOM    435  CG  ASN A  30      -4.435  14.489   0.572  1.00  1.51           C  
ATOM    436  OD1 ASN A  30      -3.697  14.214  -0.387  1.00  1.51           O  
ATOM    437  ND2 ASN A  30      -4.245  15.537   1.339  1.00  1.51           N  
ATOM    438  H   ASN A  30      -3.719  11.795   1.216  1.00  1.51           H  
ATOM    439  HA  ASN A  30      -6.622  11.800   0.524  1.00  1.51           H  
ATOM    440 1HB  ASN A  30      -6.546  14.184   0.575  1.00  1.51           H  
ATOM    441 2HB  ASN A  30      -5.713  13.565   1.979  1.00  1.51           H  
ATOM    442 1HD2 ASN A  30      -3.476  16.152   1.181  1.00  1.51           H  
ATOM    443 2HD2 ASN A  30      -4.916  15.733   2.089  1.00  1.51           H  
ATOM    444  N   ASP A  31      -6.312  13.066  -1.865  1.00  1.70           N  
ATOM    445  CA  ASP A  31      -6.309  13.169  -3.325  1.00  1.70           C  
ATOM    446  C   ASP A  31      -4.997  13.695  -3.918  1.00  1.70           C  
ATOM    447  O   ASP A  31      -4.715  13.487  -5.098  1.00  1.70           O  
ATOM    448  CB  ASP A  31      -7.446  14.080  -3.782  1.00  1.70           C  
ATOM    449  CG  ASP A  31      -8.825  13.462  -3.578  1.00  1.70           C  
ATOM    450  OD1 ASP A  31      -8.898  12.288  -3.298  1.00  1.70           O  
ATOM    451  OD2 ASP A  31      -9.793  14.173  -3.700  1.00  1.70           O  
ATOM    452  H   ASP A  31      -7.011  13.580  -1.350  1.00  1.70           H  
ATOM    453  HA  ASP A  31      -6.480  12.171  -3.730  1.00  1.70           H  
ATOM    454 1HB  ASP A  31      -7.398  15.022  -3.235  1.00  1.70           H  
ATOM    455 2HB  ASP A  31      -7.320  14.312  -4.840  1.00  1.70           H  
ATOM    456  N   ALA A  32      -4.237  14.452  -3.125  1.00  1.84           N  
ATOM    457  CA  ALA A  32      -2.987  15.049  -3.566  1.00  1.84           C  
ATOM    458  C   ALA A  32      -1.804  14.135  -3.277  1.00  1.84           C  
ATOM    459  O   ALA A  32      -0.660  14.477  -3.577  1.00  1.84           O  
ATOM    460  CB  ALA A  32      -2.780  16.387  -2.881  1.00  1.84           C  
ATOM    461  H   ALA A  32      -4.478  14.550  -2.147  1.00  1.84           H  
ATOM    462  HA  ALA A  32      -3.044  15.200  -4.643  1.00  1.84           H  
ATOM    463 1HB  ALA A  32      -1.854  16.836  -3.237  1.00  1.84           H  
ATOM    464 2HB  ALA A  32      -3.616  17.046  -3.110  1.00  1.84           H  
ATOM    465 3HB  ALA A  32      -2.720  16.239  -1.806  1.00  1.84           H  
ATOM    466  N   GLY A  33      -2.071  12.992  -2.646  1.00  1.86           N  
ATOM    467  CA  GLY A  33      -1.026  12.070  -2.240  1.00  1.86           C  
ATOM    468  C   GLY A  33      -0.402  12.427  -0.883  1.00  1.86           C  
ATOM    469  O   GLY A  33       0.587  11.811  -0.480  1.00  1.86           O  
ATOM    470  H   GLY A  33      -3.032  12.728  -2.435  1.00  1.86           H  
ATOM    471 1HA  GLY A  33      -1.445  11.066  -2.194  1.00  1.86           H  
ATOM    472 2HA  GLY A  33      -0.250  12.051  -3.002  1.00  1.86           H  
ATOM    473  N   GLY A  34      -0.932  13.447  -0.196  1.00  1.76           N  
ATOM    474  CA  GLY A  34      -0.370  13.846   1.091  1.00  1.76           C  
ATOM    475  C   GLY A  34      -1.107  13.112   2.189  1.00  1.76           C  
ATOM    476  O   GLY A  34      -2.011  12.330   1.885  1.00  1.76           O  
ATOM    477  H   GLY A  34      -1.766  13.915  -0.540  1.00  1.76           H  
ATOM    478 1HA  GLY A  34       0.693  13.611   1.126  1.00  1.76           H  
ATOM    479 2HA  GLY A  34      -0.477  14.922   1.222  1.00  1.76           H  
ATOM    480  N   LEU A  35      -0.756  13.370   3.454  1.00  1.58           N  
ATOM    481  CA  LEU A  35      -1.435  12.671   4.541  1.00  1.58           C  
ATOM    482  C   LEU A  35      -2.327  13.551   5.413  1.00  1.58           C  
ATOM    483  O   LEU A  35      -2.008  14.709   5.697  1.00  1.58           O  
ATOM    484  CB  LEU A  35      -0.433  11.928   5.434  1.00  1.58           C  
ATOM    485  CG  LEU A  35       0.443  10.873   4.730  1.00  1.58           C  
ATOM    486  CD1 LEU A  35       1.377  10.246   5.753  1.00  1.58           C  
ATOM    487  CD2 LEU A  35      -0.445   9.841   4.070  1.00  1.58           C  
ATOM    488  H   LEU A  35      -0.016  14.028   3.656  1.00  1.58           H  
ATOM    489  HA  LEU A  35      -2.068  11.921   4.089  1.00  1.58           H  
ATOM    490 1HB  LEU A  35       0.226  12.656   5.900  1.00  1.58           H  
ATOM    491 2HB  LEU A  35      -0.994  11.418   6.220  1.00  1.58           H  
ATOM    492  HG  LEU A  35       1.059  11.350   3.968  1.00  1.58           H  
ATOM    493 1HD1 LEU A  35       2.009   9.501   5.264  1.00  1.58           H  
ATOM    494 2HD1 LEU A  35       2.003  11.019   6.196  1.00  1.58           H  
ATOM    495 3HD1 LEU A  35       0.790   9.765   6.530  1.00  1.58           H  
ATOM    496 1HD2 LEU A  35       0.170   9.089   3.571  1.00  1.58           H  
ATOM    497 2HD2 LEU A  35      -1.066   9.372   4.814  1.00  1.58           H  
ATOM    498 3HD2 LEU A  35      -1.074  10.331   3.346  1.00  1.58           H  
ATOM    499  N   GLU A  36      -3.425  12.945   5.859  1.00  1.38           N  
ATOM    500  CA  GLU A  36      -4.429  13.534   6.750  1.00  1.38           C  
ATOM    501  C   GLU A  36      -4.753  12.570   7.886  1.00  1.38           C  
ATOM    502  O   GLU A  36      -4.482  11.373   7.777  1.00  1.38           O  
ATOM    503  CB  GLU A  36      -5.699  13.853   5.973  1.00  1.38           C  
ATOM    504  CG  GLU A  36      -5.534  14.870   4.863  1.00  1.38           C  
ATOM    505  CD  GLU A  36      -6.815  15.221   4.102  1.00  1.38           C  
ATOM    506  OE1 GLU A  36      -7.898  14.758   4.437  1.00  1.38           O  
ATOM    507  OE2 GLU A  36      -6.675  15.929   3.130  1.00  1.38           O  
ATOM    508  H   GLU A  36      -3.581  11.995   5.517  1.00  1.38           H  
ATOM    509  HA  GLU A  36      -4.026  14.451   7.179  1.00  1.38           H  
ATOM    510 1HB  GLU A  36      -5.997  12.957   5.489  1.00  1.38           H  
ATOM    511 2HB  GLU A  36      -6.496  14.166   6.646  1.00  1.38           H  
ATOM    512 1HG  GLU A  36      -5.116  15.781   5.288  1.00  1.38           H  
ATOM    513 2HG  GLU A  36      -4.809  14.478   4.153  1.00  1.38           H  
ATOM    514  N   SER A  37      -5.341  13.054   8.986  1.00  1.21           N  
ATOM    515  CA  SER A  37      -5.693  12.093  10.034  1.00  1.21           C  
ATOM    516  C   SER A  37      -6.910  12.435  10.891  1.00  1.21           C  
ATOM    517  O   SER A  37      -7.285  13.603  11.038  1.00  1.21           O  
ATOM    518  CB  SER A  37      -4.509  11.929  10.963  1.00  1.21           C  
ATOM    519  OG  SER A  37      -4.257  13.115  11.663  1.00  1.21           O  
ATOM    520  H   SER A  37      -5.549  14.038   9.082  1.00  1.21           H  
ATOM    521  HA  SER A  37      -5.900  11.147   9.542  1.00  1.21           H  
ATOM    522 1HB  SER A  37      -4.697  11.113  11.663  1.00  1.21           H  
ATOM    523 2HB  SER A  37      -3.647  11.665  10.380  1.00  1.21           H  
ATOM    524  HG  SER A  37      -5.022  13.249  12.229  1.00  1.21           H  
ATOM    525  N   LYS A  38      -7.478  11.378  11.495  1.00  1.09           N  
ATOM    526  CA  LYS A  38      -8.600  11.449  12.440  1.00  1.09           C  
ATOM    527  C   LYS A  38      -8.354  10.614  13.698  1.00  1.09           C  
ATOM    528  O   LYS A  38      -7.703   9.568  13.649  1.00  1.09           O  
ATOM    529  CB  LYS A  38      -9.900  10.966  11.797  1.00  1.09           C  
ATOM    530  CG  LYS A  38     -10.383  11.750  10.602  1.00  1.09           C  
ATOM    531  CD  LYS A  38     -10.862  13.140  10.995  1.00  1.09           C  
ATOM    532  CE  LYS A  38     -11.421  13.899   9.795  1.00  1.09           C  
ATOM    533  NZ  LYS A  38     -11.816  15.296  10.156  1.00  1.09           N  
ATOM    534  H   LYS A  38      -7.087  10.465  11.262  1.00  1.09           H  
ATOM    535  HA  LYS A  38      -8.725  12.487  12.750  1.00  1.09           H  
ATOM    536 1HB  LYS A  38      -9.761   9.946  11.458  1.00  1.09           H  
ATOM    537 2HB  LYS A  38     -10.697  10.954  12.545  1.00  1.09           H  
ATOM    538 1HG  LYS A  38      -9.606  11.827   9.849  1.00  1.09           H  
ATOM    539 2HG  LYS A  38     -11.213  11.216  10.186  1.00  1.09           H  
ATOM    540 1HD  LYS A  38     -11.638  13.055  11.756  1.00  1.09           H  
ATOM    541 2HD  LYS A  38     -10.028  13.707  11.412  1.00  1.09           H  
ATOM    542 1HE  LYS A  38     -10.661  13.934   9.012  1.00  1.09           H  
ATOM    543 2HE  LYS A  38     -12.293  13.372   9.416  1.00  1.09           H  
ATOM    544 1HZ  LYS A  38     -12.179  15.768   9.339  1.00  1.09           H  
ATOM    545 2HZ  LYS A  38     -12.527  15.273  10.875  1.00  1.09           H  
ATOM    546 3HZ  LYS A  38     -11.005  15.793  10.500  1.00  1.09           H  
ATOM    547  N   VAL A  39      -8.930  11.040  14.820  1.00  1.04           N  
ATOM    548  CA  VAL A  39      -8.795  10.278  16.063  1.00  1.04           C  
ATOM    549  C   VAL A  39     -10.129   9.647  16.447  1.00  1.04           C  
ATOM    550  O   VAL A  39     -11.175  10.299  16.405  1.00  1.04           O  
ATOM    551  CB  VAL A  39      -8.269  11.170  17.209  1.00  1.04           C  
ATOM    552  CG1 VAL A  39      -8.155  10.348  18.504  1.00  1.04           C  
ATOM    553  CG2 VAL A  39      -6.917  11.760  16.808  1.00  1.04           C  
ATOM    554  H   VAL A  39      -9.461  11.900  14.817  1.00  1.04           H  
ATOM    555  HA  VAL A  39      -8.076   9.475  15.911  1.00  1.04           H  
ATOM    556  HB  VAL A  39      -8.980  11.975  17.393  1.00  1.04           H  
ATOM    557 1HG1 VAL A  39      -7.797  10.978  19.311  1.00  1.04           H  
ATOM    558 2HG1 VAL A  39      -9.128   9.943  18.778  1.00  1.04           H  
ATOM    559 3HG1 VAL A  39      -7.453   9.524  18.347  1.00  1.04           H  
ATOM    560 1HG2 VAL A  39      -6.548  12.399  17.605  1.00  1.04           H  
ATOM    561 2HG2 VAL A  39      -6.209  10.964  16.631  1.00  1.04           H  
ATOM    562 3HG2 VAL A  39      -7.030  12.350  15.900  1.00  1.04           H  
ATOM    563  N   PHE A  40     -10.073   8.363  16.783  1.00  1.04           N  
ATOM    564  CA  PHE A  40     -11.240   7.568  17.129  1.00  1.04           C  
ATOM    565  C   PHE A  40     -11.103   6.912  18.498  1.00  1.04           C  
ATOM    566  O   PHE A  40      -9.993   6.651  18.972  1.00  1.04           O  
ATOM    567  CB  PHE A  40     -11.432   6.475  16.098  1.00  1.04           C  
ATOM    568  CG  PHE A  40     -11.695   6.946  14.683  1.00  1.04           C  
ATOM    569  CD1 PHE A  40     -10.664   7.059  13.757  1.00  1.04           C  
ATOM    570  CD2 PHE A  40     -12.975   7.294  14.278  1.00  1.04           C  
ATOM    571  CE1 PHE A  40     -10.935   7.493  12.469  1.00  1.04           C  
ATOM    572  CE2 PHE A  40     -13.225   7.728  12.991  1.00  1.04           C  
ATOM    573  CZ  PHE A  40     -12.199   7.823  12.093  1.00  1.04           C  
ATOM    574  H   PHE A  40      -9.161   7.907  16.803  1.00  1.04           H  
ATOM    575  HA  PHE A  40     -12.116   8.217  17.141  1.00  1.04           H  
ATOM    576 1HB  PHE A  40     -10.529   5.885  16.078  1.00  1.04           H  
ATOM    577 2HB  PHE A  40     -12.222   5.818  16.402  1.00  1.04           H  
ATOM    578  HD1 PHE A  40      -9.643   6.797  14.049  1.00  1.04           H  
ATOM    579  HD2 PHE A  40     -13.795   7.222  14.991  1.00  1.04           H  
ATOM    580  HE1 PHE A  40     -10.154   7.576  11.753  1.00  1.04           H  
ATOM    581  HE2 PHE A  40     -14.237   7.995  12.692  1.00  1.04           H  
ATOM    582  HZ  PHE A  40     -12.385   8.164  11.086  1.00  1.04           H  
ATOM    583  N   SER A  41     -12.229   6.598  19.137  1.00  1.08           N  
ATOM    584  CA  SER A  41     -12.117   5.895  20.410  1.00  1.08           C  
ATOM    585  C   SER A  41     -13.284   4.967  20.726  1.00  1.08           C  
ATOM    586  O   SER A  41     -14.423   5.159  20.260  1.00  1.08           O  
ATOM    587  CB  SER A  41     -11.991   6.905  21.532  1.00  1.08           C  
ATOM    588  OG  SER A  41     -13.169   7.640  21.671  1.00  1.08           O  
ATOM    589  H   SER A  41     -13.133   6.823  18.744  1.00  1.08           H  
ATOM    590  HA  SER A  41     -11.214   5.288  20.374  1.00  1.08           H  
ATOM    591 1HB  SER A  41     -11.760   6.392  22.470  1.00  1.08           H  
ATOM    592 2HB  SER A  41     -11.169   7.577  21.313  1.00  1.08           H  
ATOM    593  HG  SER A  41     -13.792   7.039  22.109  1.00  1.08           H  
ATOM    594  N   SER A  42     -13.002   3.992  21.585  1.00  1.14           N  
ATOM    595  CA  SER A  42     -14.042   3.074  21.985  1.00  1.14           C  
ATOM    596  C   SER A  42     -15.051   3.819  22.818  1.00  1.14           C  
ATOM    597  O   SER A  42     -14.772   4.906  23.327  1.00  1.14           O  
ATOM    598  CB  SER A  42     -13.472   1.879  22.745  1.00  1.14           C  
ATOM    599  OG  SER A  42     -12.973   2.240  24.025  1.00  1.14           O  
ATOM    600  H   SER A  42     -12.046   3.890  21.926  1.00  1.14           H  
ATOM    601  HA  SER A  42     -14.547   2.713  21.099  1.00  1.14           H  
ATOM    602 1HB  SER A  42     -14.246   1.125  22.858  1.00  1.14           H  
ATOM    603 2HB  SER A  42     -12.671   1.437  22.156  1.00  1.14           H  
ATOM    604  HG  SER A  42     -13.749   2.514  24.568  1.00  1.14           H  
ATOM    605  N   GLY A  43     -16.255   3.278  22.880  1.00  1.20           N  
ATOM    606  CA  GLY A  43     -17.316   3.832  23.704  1.00  1.20           C  
ATOM    607  C   GLY A  43     -18.065   4.983  23.029  1.00  1.20           C  
ATOM    608  O   GLY A  43     -19.084   5.440  23.550  1.00  1.20           O  
ATOM    609  H   GLY A  43     -16.424   2.415  22.386  1.00  1.20           H  
ATOM    610 1HA  GLY A  43     -18.022   3.040  23.957  1.00  1.20           H  
ATOM    611 2HA  GLY A  43     -16.890   4.180  24.643  1.00  1.20           H  
ATOM    612  N   GLY A  44     -17.589   5.452  21.869  1.00  1.24           N  
ATOM    613  CA  GLY A  44     -18.269   6.566  21.231  1.00  1.24           C  
ATOM    614  C   GLY A  44     -19.377   6.093  20.291  1.00  1.24           C  
ATOM    615  O   GLY A  44     -19.593   4.889  20.152  1.00  1.24           O  
ATOM    616  H   GLY A  44     -16.728   5.082  21.453  1.00  1.24           H  
ATOM    617 1HA  GLY A  44     -18.674   7.194  22.019  1.00  1.24           H  
ATOM    618 2HA  GLY A  44     -17.540   7.159  20.678  1.00  1.24           H  
ATOM    619  N   PRO A  45     -20.107   7.032  19.659  1.00  1.27           N  
ATOM    620  CA  PRO A  45     -21.159   6.811  18.681  1.00  1.27           C  
ATOM    621  C   PRO A  45     -20.609   6.098  17.464  1.00  1.27           C  
ATOM    622  O   PRO A  45     -19.448   6.300  17.098  1.00  1.27           O  
ATOM    623  CB  PRO A  45     -21.599   8.232  18.310  1.00  1.27           C  
ATOM    624  CG  PRO A  45     -21.191   9.086  19.482  1.00  1.27           C  
ATOM    625  CD  PRO A  45     -19.907   8.465  19.987  1.00  1.27           C  
ATOM    626  HA  PRO A  45     -21.976   6.237  19.137  1.00  1.27           H  
ATOM    627 1HB  PRO A  45     -21.119   8.537  17.369  1.00  1.27           H  
ATOM    628 2HB  PRO A  45     -22.684   8.247  18.129  1.00  1.27           H  
ATOM    629 1HG  PRO A  45     -21.058  10.131  19.158  1.00  1.27           H  
ATOM    630 2HG  PRO A  45     -21.988   9.090  20.240  1.00  1.27           H  
ATOM    631 1HD  PRO A  45     -19.034   8.869  19.454  1.00  1.27           H  
ATOM    632 2HD  PRO A  45     -19.867   8.653  21.060  1.00  1.27           H  
ATOM    633  N   THR A  46     -21.447   5.310  16.806  1.00  1.29           N  
ATOM    634  CA  THR A  46     -21.012   4.646  15.591  1.00  1.29           C  
ATOM    635  C   THR A  46     -21.963   5.007  14.442  1.00  1.29           C  
ATOM    636  O   THR A  46     -23.141   5.247  14.693  1.00  1.29           O  
ATOM    637  CB  THR A  46     -21.008   3.131  15.821  1.00  1.29           C  
ATOM    638  OG1 THR A  46     -22.341   2.687  16.129  1.00  1.29           O  
ATOM    639  CG2 THR A  46     -20.079   2.784  16.984  1.00  1.29           C  
ATOM    640  H   THR A  46     -22.386   5.169  17.152  1.00  1.29           H  
ATOM    641  HA  THR A  46     -20.001   4.970  15.372  1.00  1.29           H  
ATOM    642  HB  THR A  46     -20.676   2.636  14.928  1.00  1.29           H  
ATOM    643  HG1 THR A  46     -22.382   1.725  16.075  1.00  1.29           H  
ATOM    644 1HG2 THR A  46     -20.081   1.710  17.145  1.00  1.29           H  
ATOM    645 2HG2 THR A  46     -19.070   3.117  16.749  1.00  1.29           H  
ATOM    646 3HG2 THR A  46     -20.415   3.276  17.894  1.00  1.29           H  
ATOM    647  N   PRO A  47     -21.491   5.046  13.178  1.00  1.31           N  
ATOM    648  CA  PRO A  47     -22.275   5.286  11.974  1.00  1.31           C  
ATOM    649  C   PRO A  47     -22.935   4.051  11.367  1.00  1.31           C  
ATOM    650  O   PRO A  47     -23.646   4.163  10.369  1.00  1.31           O  
ATOM    651  CB  PRO A  47     -21.216   5.847  11.026  1.00  1.31           C  
ATOM    652  CG  PRO A  47     -19.959   5.113  11.401  1.00  1.31           C  
ATOM    653  CD  PRO A  47     -20.034   4.937  12.919  1.00  1.31           C  
ATOM    654  HA  PRO A  47     -23.037   6.049  12.196  1.00  1.31           H  
ATOM    655 1HB  PRO A  47     -21.514   5.669   9.980  1.00  1.31           H  
ATOM    656 2HB  PRO A  47     -21.131   6.937  11.152  1.00  1.31           H  
ATOM    657 1HG  PRO A  47     -19.946   4.174  10.854  1.00  1.31           H  
ATOM    658 2HG  PRO A  47     -19.073   5.679  11.075  1.00  1.31           H  
ATOM    659 1HD  PRO A  47     -19.641   3.951  13.205  1.00  1.31           H  
ATOM    660 2HD  PRO A  47     -19.488   5.766  13.397  1.00  1.31           H  
ATOM    661  N   TYR A  48     -22.658   2.871  11.914  1.00  1.35           N  
ATOM    662  CA  TYR A  48     -23.141   1.648  11.285  1.00  1.35           C  
ATOM    663  C   TYR A  48     -23.583   0.542  12.252  1.00  1.35           C  
ATOM    664  O   TYR A  48     -22.896  -0.472  12.354  1.00  1.35           O  
ATOM    665  CB  TYR A  48     -22.088   1.113  10.326  1.00  1.35           C  
ATOM    666  CG  TYR A  48     -22.631   0.007   9.497  1.00  1.35           C  
ATOM    667  CD1 TYR A  48     -23.776   0.228   8.765  1.00  1.35           C  
ATOM    668  CD2 TYR A  48     -22.006  -1.219   9.464  1.00  1.35           C  
ATOM    669  CE1 TYR A  48     -24.317  -0.777   8.012  1.00  1.35           C  
ATOM    670  CE2 TYR A  48     -22.543  -2.243   8.709  1.00  1.35           C  
ATOM    671  CZ  TYR A  48     -23.708  -2.018   7.981  1.00  1.35           C  
ATOM    672  OH  TYR A  48     -24.298  -3.019   7.241  1.00  1.35           O  
ATOM    673  H   TYR A  48     -22.099   2.814  12.750  1.00  1.35           H  
ATOM    674  HA  TYR A  48     -23.998   1.911  10.669  1.00  1.35           H  
ATOM    675 1HB  TYR A  48     -21.742   1.910   9.665  1.00  1.35           H  
ATOM    676 2HB  TYR A  48     -21.229   0.738  10.885  1.00  1.35           H  
ATOM    677  HD1 TYR A  48     -24.261   1.207   8.799  1.00  1.35           H  
ATOM    678  HD2 TYR A  48     -21.102  -1.374  10.036  1.00  1.35           H  
ATOM    679  HE1 TYR A  48     -25.232  -0.601   7.447  1.00  1.35           H  
ATOM    680  HE2 TYR A  48     -22.061  -3.221   8.690  1.00  1.35           H  
ATOM    681  HH  TYR A  48     -23.720  -3.792   7.207  1.00  1.35           H  
ATOM    682  N   PRO A  49     -24.772   0.666  12.884  1.00  1.42           N  
ATOM    683  CA  PRO A  49     -25.324  -0.169  13.958  1.00  1.42           C  
ATOM    684  C   PRO A  49     -25.276  -1.682  13.734  1.00  1.42           C  
ATOM    685  O   PRO A  49     -25.209  -2.446  14.694  1.00  1.42           O  
ATOM    686  CB  PRO A  49     -26.783   0.299  14.010  1.00  1.42           C  
ATOM    687  CG  PRO A  49     -26.736   1.727  13.557  1.00  1.42           C  
ATOM    688  CD  PRO A  49     -25.697   1.752  12.468  1.00  1.42           C  
ATOM    689  HA  PRO A  49     -24.811   0.087  14.898  1.00  1.42           H  
ATOM    690 1HB  PRO A  49     -27.403  -0.338  13.358  1.00  1.42           H  
ATOM    691 2HB  PRO A  49     -27.175   0.186  15.031  1.00  1.42           H  
ATOM    692 1HG  PRO A  49     -27.727   2.048  13.205  1.00  1.42           H  
ATOM    693 2HG  PRO A  49     -26.473   2.382  14.403  1.00  1.42           H  
ATOM    694 1HD  PRO A  49     -26.153   1.527  11.491  1.00  1.42           H  
ATOM    695 2HD  PRO A  49     -25.221   2.733  12.491  1.00  1.42           H  
ATOM    696  N   ASN A  50     -25.325  -2.129  12.479  1.00  1.48           N  
ATOM    697  CA  ASN A  50     -25.297  -3.566  12.193  1.00  1.48           C  
ATOM    698  C   ASN A  50     -23.983  -4.194  12.669  1.00  1.48           C  
ATOM    699  O   ASN A  50     -23.895  -5.397  12.950  1.00  1.48           O  
ATOM    700  CB  ASN A  50     -25.452  -3.807  10.711  1.00  1.48           C  
ATOM    701  CG  ASN A  50     -26.830  -3.546  10.189  1.00  1.48           C  
ATOM    702  OD1 ASN A  50     -27.814  -3.529  10.942  1.00  1.48           O  
ATOM    703  ND2 ASN A  50     -26.928  -3.341   8.894  1.00  1.48           N  
ATOM    704  H   ASN A  50     -25.374  -1.478  11.711  1.00  1.48           H  
ATOM    705  HA  ASN A  50     -26.113  -4.048  12.732  1.00  1.48           H  
ATOM    706 1HB  ASN A  50     -24.767  -3.169  10.201  1.00  1.48           H  
ATOM    707 2HB  ASN A  50     -25.171  -4.836  10.479  1.00  1.48           H  
ATOM    708 1HD2 ASN A  50     -27.821  -3.161   8.483  1.00  1.48           H  
ATOM    709 2HD2 ASN A  50     -26.095  -3.352   8.311  1.00  1.48           H  
ATOM    710  N   TYR A  51     -22.936  -3.385  12.683  1.00  1.53           N  
ATOM    711  CA  TYR A  51     -21.620  -3.820  13.082  1.00  1.53           C  
ATOM    712  C   TYR A  51     -21.373  -3.517  14.561  1.00  1.53           C  
ATOM    713  O   TYR A  51     -21.051  -2.395  14.944  1.00  1.53           O  
ATOM    714  CB  TYR A  51     -20.622  -3.158  12.134  1.00  1.53           C  
ATOM    715  CG  TYR A  51     -19.195  -3.425  12.343  1.00  1.53           C  
ATOM    716  CD1 TYR A  51     -18.738  -4.644  12.671  1.00  1.53           C  
ATOM    717  CD2 TYR A  51     -18.332  -2.394  12.186  1.00  1.53           C  
ATOM    718  CE1 TYR A  51     -17.415  -4.832  12.865  1.00  1.53           C  
ATOM    719  CE2 TYR A  51     -17.018  -2.560  12.389  1.00  1.53           C  
ATOM    720  CZ  TYR A  51     -16.541  -3.789  12.735  1.00  1.53           C  
ATOM    721  OH  TYR A  51     -15.195  -3.984  12.952  1.00  1.53           O  
ATOM    722  H   TYR A  51     -23.064  -2.398  12.461  1.00  1.53           H  
ATOM    723  HA  TYR A  51     -21.557  -4.897  12.947  1.00  1.53           H  
ATOM    724 1HB  TYR A  51     -20.863  -3.467  11.119  1.00  1.53           H  
ATOM    725 2HB  TYR A  51     -20.768  -2.083  12.183  1.00  1.53           H  
ATOM    726  HD1 TYR A  51     -19.415  -5.450  12.785  1.00  1.53           H  
ATOM    727  HD2 TYR A  51     -18.715  -1.434  11.907  1.00  1.53           H  
ATOM    728  HE1 TYR A  51     -17.058  -5.796  13.137  1.00  1.53           H  
ATOM    729  HE2 TYR A  51     -16.350  -1.717  12.268  1.00  1.53           H  
ATOM    730  HH  TYR A  51     -14.752  -3.135  12.972  1.00  1.53           H  
ATOM    731  N   ALA A  52     -21.472  -4.546  15.400  1.00  1.54           N  
ATOM    732  CA  ALA A  52     -21.314  -4.378  16.848  1.00  1.54           C  
ATOM    733  C   ALA A  52     -19.935  -3.829  17.183  1.00  1.54           C  
ATOM    734  O   ALA A  52     -19.744  -2.996  18.077  1.00  1.54           O  
ATOM    735  CB  ALA A  52     -21.507  -5.711  17.549  1.00  1.54           C  
ATOM    736  H   ALA A  52     -21.728  -5.448  15.033  1.00  1.54           H  
ATOM    737  HA  ALA A  52     -22.064  -3.669  17.196  1.00  1.54           H  
ATOM    738 1HB  ALA A  52     -21.404  -5.570  18.624  1.00  1.54           H  
ATOM    739 2HB  ALA A  52     -22.501  -6.098  17.324  1.00  1.54           H  
ATOM    740 3HB  ALA A  52     -20.754  -6.416  17.204  1.00  1.54           H  
ATOM    741  N   ASN A  53     -18.969  -4.234  16.390  1.00  1.50           N  
ATOM    742  CA  ASN A  53     -17.601  -3.880  16.640  1.00  1.50           C  
ATOM    743  C   ASN A  53     -17.238  -2.580  15.943  1.00  1.50           C  
ATOM    744  O   ASN A  53     -16.072  -2.209  15.853  1.00  1.50           O  
ATOM    745  CB  ASN A  53     -16.709  -5.054  16.312  1.00  1.50           C  
ATOM    746  CG  ASN A  53     -16.907  -6.141  17.316  1.00  1.50           C  
ATOM    747  OD1 ASN A  53     -17.046  -5.868  18.513  1.00  1.50           O  
ATOM    748  ND2 ASN A  53     -16.958  -7.358  16.869  1.00  1.50           N  
ATOM    749  H   ASN A  53     -19.189  -4.852  15.625  1.00  1.50           H  
ATOM    750  HA  ASN A  53     -17.491  -3.698  17.709  1.00  1.50           H  
ATOM    751 1HB  ASN A  53     -16.956  -5.458  15.368  1.00  1.50           H  
ATOM    752 2HB  ASN A  53     -15.663  -4.747  16.289  1.00  1.50           H  
ATOM    753 1HD2 ASN A  53     -17.117  -8.110  17.514  1.00  1.50           H  
ATOM    754 2HD2 ASN A  53     -16.846  -7.543  15.892  1.00  1.50           H  
ATOM    755  N   ALA A  54     -18.264  -1.814  15.551  1.00  1.42           N  
ATOM    756  CA  ALA A  54     -18.095  -0.473  15.022  1.00  1.42           C  
ATOM    757  C   ALA A  54     -17.580   0.429  16.119  1.00  1.42           C  
ATOM    758  O   ALA A  54     -17.175   1.548  15.842  1.00  1.42           O  
ATOM    759  CB  ALA A  54     -19.383   0.090  14.465  1.00  1.42           C  
ATOM    760  H   ALA A  54     -19.218  -2.164  15.609  1.00  1.42           H  
ATOM    761  HA  ALA A  54     -17.348  -0.500  14.234  1.00  1.42           H  
ATOM    762 1HB  ALA A  54     -19.192   1.085  14.081  1.00  1.42           H  
ATOM    763 2HB  ALA A  54     -19.764  -0.525  13.676  1.00  1.42           H  
ATOM    764 3HB  ALA A  54     -20.125   0.130  15.257  1.00  1.42           H  
ATOM    765  N   GLY A  55     -17.649  -0.020  17.383  1.00  1.31           N  
ATOM    766  CA  GLY A  55     -17.080   0.755  18.478  1.00  1.31           C  
ATOM    767  C   GLY A  55     -15.535   0.620  18.509  1.00  1.31           C  
ATOM    768  O   GLY A  55     -14.863   1.319  19.262  1.00  1.31           O  
ATOM    769  H   GLY A  55     -18.082  -0.931  17.575  1.00  1.31           H  
ATOM    770 1HA  GLY A  55     -17.366   1.800  18.382  1.00  1.31           H  
ATOM    771 2HA  GLY A  55     -17.496   0.399  19.418  1.00  1.31           H  
ATOM    772  N   HIS A  56     -14.986  -0.316  17.723  1.00  1.20           N  
ATOM    773  CA  HIS A  56     -13.549  -0.581  17.621  1.00  1.20           C  
ATOM    774  C   HIS A  56     -12.895   0.443  16.711  1.00  1.20           C  
ATOM    775  O   HIS A  56     -13.438   0.762  15.655  1.00  1.20           O  
ATOM    776  CB  HIS A  56     -13.306  -1.975  17.039  1.00  1.20           C  
ATOM    777  CG  HIS A  56     -11.952  -2.561  17.246  1.00  1.20           C  
ATOM    778  ND1 HIS A  56     -10.806  -2.204  16.521  1.00  1.20           N  
ATOM    779  CD2 HIS A  56     -11.580  -3.523  18.098  1.00  1.20           C  
ATOM    780  CE1 HIS A  56      -9.792  -2.948  16.961  1.00  1.20           C  
ATOM    781  NE2 HIS A  56     -10.259  -3.749  17.916  1.00  1.20           N  
ATOM    782  H   HIS A  56     -15.583  -0.878  17.125  1.00  1.20           H  
ATOM    783  HA  HIS A  56     -13.084  -0.517  18.604  1.00  1.20           H  
ATOM    784 1HB  HIS A  56     -14.035  -2.669  17.464  1.00  1.20           H  
ATOM    785 2HB  HIS A  56     -13.491  -1.946  15.966  1.00  1.20           H  
ATOM    786  HD2 HIS A  56     -12.224  -4.041  18.811  1.00  1.20           H  
ATOM    787  HE1 HIS A  56      -8.761  -2.913  16.603  1.00  1.20           H  
ATOM    788  HE2 HIS A  56      -9.785  -4.454  18.477  1.00  1.20           H  
ATOM    789  N   VAL A  57     -11.696   0.892  17.046  1.00  1.10           N  
ATOM    790  CA  VAL A  57     -11.020   1.850  16.179  1.00  1.10           C  
ATOM    791  C   VAL A  57     -10.734   1.337  14.770  1.00  1.10           C  
ATOM    792  O   VAL A  57     -10.863   2.095  13.802  1.00  1.10           O  
ATOM    793  CB  VAL A  57      -9.687   2.286  16.763  1.00  1.10           C  
ATOM    794  CG1 VAL A  57      -8.958   3.110  15.680  1.00  1.10           C  
ATOM    795  CG2 VAL A  57      -9.937   3.086  18.058  1.00  1.10           C  
ATOM    796  H   VAL A  57     -11.266   0.592  17.907  1.00  1.10           H  
ATOM    797  HA  VAL A  57     -11.658   2.731  16.101  1.00  1.10           H  
ATOM    798  HB  VAL A  57      -9.079   1.411  16.977  1.00  1.10           H  
ATOM    799 1HG1 VAL A  57      -8.002   3.423  16.004  1.00  1.10           H  
ATOM    800 2HG1 VAL A  57      -8.833   2.497  14.799  1.00  1.10           H  
ATOM    801 3HG1 VAL A  57      -9.547   3.977  15.422  1.00  1.10           H  
ATOM    802 1HG2 VAL A  57      -9.006   3.396  18.479  1.00  1.10           H  
ATOM    803 2HG2 VAL A  57     -10.545   3.962  17.837  1.00  1.10           H  
ATOM    804 3HG2 VAL A  57     -10.460   2.458  18.779  1.00  1.10           H  
ATOM    805  N   ALA A  58     -10.280   0.084  14.616  1.00  1.01           N  
ATOM    806  CA  ALA A  58      -9.998  -0.392  13.259  1.00  1.01           C  
ATOM    807  C   ALA A  58     -11.303  -0.390  12.469  1.00  1.01           C  
ATOM    808  O   ALA A  58     -11.333  -0.102  11.270  1.00  1.01           O  
ATOM    809  CB  ALA A  58      -9.354  -1.765  13.274  1.00  1.01           C  
ATOM    810  H   ALA A  58     -10.216  -0.561  15.408  1.00  1.01           H  
ATOM    811  HA  ALA A  58      -9.315   0.309  12.781  1.00  1.01           H  
ATOM    812 1HB  ALA A  58      -9.150  -2.085  12.249  1.00  1.01           H  
ATOM    813 2HB  ALA A  58      -8.421  -1.725  13.836  1.00  1.01           H  
ATOM    814 3HB  ALA A  58     -10.030  -2.469  13.743  1.00  1.01           H  
ATOM    815  N   GLY A  59     -12.389  -0.716  13.172  1.00  0.93           N  
ATOM    816  CA  GLY A  59     -13.730  -0.760  12.617  1.00  0.93           C  
ATOM    817  C   GLY A  59     -14.124   0.612  12.107  1.00  0.93           C  
ATOM    818  O   GLY A  59     -14.474   0.779  10.936  1.00  0.93           O  
ATOM    819  H   GLY A  59     -12.275  -0.925  14.155  1.00  0.93           H  
ATOM    820 1HA  GLY A  59     -13.776  -1.491  11.811  1.00  0.93           H  
ATOM    821 2HA  GLY A  59     -14.423  -1.070  13.401  1.00  0.93           H  
ATOM    822  N   GLN A  60     -14.016   1.605  12.989  1.00  0.88           N  
ATOM    823  CA  GLN A  60     -14.372   2.977  12.663  1.00  0.88           C  
ATOM    824  C   GLN A  60     -13.502   3.528  11.561  1.00  0.88           C  
ATOM    825  O   GLN A  60     -13.991   4.246  10.688  1.00  0.88           O  
ATOM    826  CB  GLN A  60     -14.262   3.867  13.897  1.00  0.88           C  
ATOM    827  CG  GLN A  60     -15.301   3.549  14.898  1.00  0.88           C  
ATOM    828  CD  GLN A  60     -15.288   4.350  16.185  1.00  0.88           C  
ATOM    829  OE1 GLN A  60     -14.567   5.329  16.392  1.00  0.88           O  
ATOM    830  NE2 GLN A  60     -16.125   3.898  17.079  1.00  0.88           N  
ATOM    831  H   GLN A  60     -13.706   1.383  13.935  1.00  0.88           H  
ATOM    832  HA  GLN A  60     -15.401   2.993  12.322  1.00  0.88           H  
ATOM    833 1HB  GLN A  60     -13.279   3.743  14.356  1.00  0.88           H  
ATOM    834 2HB  GLN A  60     -14.371   4.901  13.607  1.00  0.88           H  
ATOM    835 1HG  GLN A  60     -16.285   3.645  14.441  1.00  0.88           H  
ATOM    836 2HG  GLN A  60     -15.124   2.517  15.172  1.00  0.88           H  
ATOM    837 1HE2 GLN A  60     -16.204   4.335  17.977  1.00  0.88           H  
ATOM    838 2HE2 GLN A  60     -16.679   3.081  16.827  1.00  0.88           H  
ATOM    839  N   SER A  61     -12.226   3.164  11.560  1.00  0.83           N  
ATOM    840  CA  SER A  61     -11.325   3.640  10.539  1.00  0.83           C  
ATOM    841  C   SER A  61     -11.743   3.098   9.178  1.00  0.83           C  
ATOM    842  O   SER A  61     -11.767   3.842   8.197  1.00  0.83           O  
ATOM    843  CB  SER A  61      -9.932   3.185  10.859  1.00  0.83           C  
ATOM    844  OG  SER A  61      -9.493   3.753  12.068  1.00  0.83           O  
ATOM    845  H   SER A  61     -11.859   2.577  12.308  1.00  0.83           H  
ATOM    846  HA  SER A  61     -11.359   4.729  10.518  1.00  0.83           H  
ATOM    847 1HB  SER A  61      -9.910   2.102  10.932  1.00  0.83           H  
ATOM    848 2HB  SER A  61      -9.267   3.475  10.052  1.00  0.83           H  
ATOM    849  HG  SER A  61     -10.042   3.329  12.770  1.00  0.83           H  
ATOM    850  N   ALA A  62     -12.087   1.799   9.101  1.00  0.81           N  
ATOM    851  CA  ALA A  62     -12.523   1.207   7.835  1.00  0.81           C  
ATOM    852  C   ALA A  62     -13.836   1.832   7.367  1.00  0.81           C  
ATOM    853  O   ALA A  62     -14.003   2.116   6.176  1.00  0.81           O  
ATOM    854  CB  ALA A  62     -12.643  -0.292   7.971  1.00  0.81           C  
ATOM    855  H   ALA A  62     -12.028   1.207   9.933  1.00  0.81           H  
ATOM    856  HA  ALA A  62     -11.775   1.420   7.078  1.00  0.81           H  
ATOM    857 1HB  ALA A  62     -12.932  -0.719   7.016  1.00  0.81           H  
ATOM    858 2HB  ALA A  62     -11.685  -0.699   8.278  1.00  0.81           H  
ATOM    859 3HB  ALA A  62     -13.387  -0.517   8.723  1.00  0.81           H  
ATOM    860  N   LEU A  63     -14.755   2.097   8.307  1.00  0.80           N  
ATOM    861  CA  LEU A  63     -16.028   2.726   7.961  1.00  0.80           C  
ATOM    862  C   LEU A  63     -15.778   4.144   7.441  1.00  0.80           C  
ATOM    863  O   LEU A  63     -16.343   4.555   6.426  1.00  0.80           O  
ATOM    864  CB  LEU A  63     -16.930   2.765   9.206  1.00  0.80           C  
ATOM    865  CG  LEU A  63     -17.487   1.393   9.712  1.00  0.80           C  
ATOM    866  CD1 LEU A  63     -18.104   1.558  11.086  1.00  0.80           C  
ATOM    867  CD2 LEU A  63     -18.543   0.912   8.758  1.00  0.80           C  
ATOM    868  H   LEU A  63     -14.576   1.828   9.276  1.00  0.80           H  
ATOM    869  HA  LEU A  63     -16.510   2.141   7.180  1.00  0.80           H  
ATOM    870 1HB  LEU A  63     -16.363   3.207  10.020  1.00  0.80           H  
ATOM    871 2HB  LEU A  63     -17.781   3.411   8.993  1.00  0.80           H  
ATOM    872  HG  LEU A  63     -16.681   0.665   9.773  1.00  0.80           H  
ATOM    873 1HD1 LEU A  63     -18.490   0.621  11.420  1.00  0.80           H  
ATOM    874 2HD1 LEU A  63     -17.352   1.905  11.785  1.00  0.80           H  
ATOM    875 3HD1 LEU A  63     -18.902   2.264  11.039  1.00  0.80           H  
ATOM    876 1HD2 LEU A  63     -18.949  -0.034   9.110  1.00  0.80           H  
ATOM    877 2HD2 LEU A  63     -19.341   1.647   8.713  1.00  0.80           H  
ATOM    878 3HD2 LEU A  63     -18.102   0.784   7.770  1.00  0.80           H  
ATOM    879  N   PHE A  64     -14.863   4.861   8.099  1.00  0.81           N  
ATOM    880  CA  PHE A  64     -14.467   6.203   7.698  1.00  0.81           C  
ATOM    881  C   PHE A  64     -13.884   6.161   6.287  1.00  0.81           C  
ATOM    882  O   PHE A  64     -14.275   6.946   5.413  1.00  0.81           O  
ATOM    883  CB  PHE A  64     -13.455   6.785   8.690  1.00  0.81           C  
ATOM    884  CG  PHE A  64     -12.963   8.135   8.337  1.00  0.81           C  
ATOM    885  CD1 PHE A  64     -13.662   9.280   8.648  1.00  0.81           C  
ATOM    886  CD2 PHE A  64     -11.807   8.246   7.670  1.00  0.81           C  
ATOM    887  CE1 PHE A  64     -13.167  10.516   8.276  1.00  0.81           C  
ATOM    888  CE2 PHE A  64     -11.298   9.452   7.298  1.00  0.81           C  
ATOM    889  CZ  PHE A  64     -11.973  10.596   7.591  1.00  0.81           C  
ATOM    890  H   PHE A  64     -14.436   4.472   8.934  1.00  0.81           H  
ATOM    891  HA  PHE A  64     -15.351   6.839   7.689  1.00  0.81           H  
ATOM    892 1HB  PHE A  64     -13.910   6.827   9.677  1.00  0.81           H  
ATOM    893 2HB  PHE A  64     -12.599   6.126   8.764  1.00  0.81           H  
ATOM    894  HD1 PHE A  64     -14.606   9.201   9.187  1.00  0.81           H  
ATOM    895  HD2 PHE A  64     -11.299   7.335   7.435  1.00  0.81           H  
ATOM    896  HE1 PHE A  64     -13.721  11.420   8.517  1.00  0.81           H  
ATOM    897  HE2 PHE A  64     -10.364   9.497   6.762  1.00  0.81           H  
ATOM    898  HZ  PHE A  64     -11.569  11.562   7.286  1.00  0.81           H  
ATOM    899  N   MET A  65     -12.948   5.226   6.055  1.00  0.83           N  
ATOM    900  CA  MET A  65     -12.318   5.096   4.753  1.00  0.83           C  
ATOM    901  C   MET A  65     -13.369   4.911   3.669  1.00  0.83           C  
ATOM    902  O   MET A  65     -13.364   5.590   2.632  1.00  0.83           O  
ATOM    903  CB  MET A  65     -11.339   3.906   4.737  1.00  0.83           C  
ATOM    904  CG  MET A  65     -10.657   3.728   3.404  1.00  0.83           C  
ATOM    905  SD  MET A  65      -9.497   2.410   3.260  1.00  0.83           S  
ATOM    906  CE  MET A  65      -8.217   3.050   4.214  1.00  0.83           C  
ATOM    907  H   MET A  65     -12.659   4.607   6.808  1.00  0.83           H  
ATOM    908  HA  MET A  65     -11.775   6.005   4.555  1.00  0.83           H  
ATOM    909 1HB  MET A  65     -10.582   4.042   5.509  1.00  0.83           H  
ATOM    910 2HB  MET A  65     -11.876   2.988   4.963  1.00  0.83           H  
ATOM    911 1HG  MET A  65     -11.423   3.595   2.643  1.00  0.83           H  
ATOM    912 2HG  MET A  65     -10.125   4.597   3.197  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -7.399   2.350   4.245  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -7.887   3.988   3.787  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -8.582   3.216   5.204  1.00  0.83           H  
ATOM    916  N   ARG A  66     -14.331   4.030   3.933  1.00  0.87           N  
ATOM    917  CA  ARG A  66     -15.406   3.794   2.990  1.00  0.87           C  
ATOM    918  C   ARG A  66     -16.174   5.068   2.652  1.00  0.87           C  
ATOM    919  O   ARG A  66     -16.260   5.481   1.487  1.00  0.87           O  
ATOM    920  CB  ARG A  66     -16.386   2.777   3.580  1.00  0.87           C  
ATOM    921  CG  ARG A  66     -17.598   2.426   2.732  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -18.656   1.703   3.546  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -19.283   2.584   4.573  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -20.022   2.163   5.622  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -20.240   0.876   5.793  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -20.527   3.051   6.477  1.00  0.87           N  
ATOM    927  H   ARG A  66     -14.303   3.490   4.801  1.00  0.87           H  
ATOM    928  HA  ARG A  66     -14.974   3.409   2.081  1.00  0.87           H  
ATOM    929 1HB  ARG A  66     -15.859   1.851   3.810  1.00  0.87           H  
ATOM    930 2HB  ARG A  66     -16.776   3.152   4.512  1.00  0.87           H  
ATOM    931 1HG  ARG A  66     -18.042   3.347   2.346  1.00  0.87           H  
ATOM    932 2HG  ARG A  66     -17.299   1.785   1.906  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -19.440   1.338   2.885  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -18.190   0.860   4.061  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -19.175   3.605   4.471  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -19.847   0.219   5.138  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -20.798   0.554   6.573  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -20.338   4.073   6.344  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -21.077   2.749   7.260  1.00  0.87           H  
ATOM    940  N   ASP A  67     -16.686   5.718   3.685  1.00  0.90           N  
ATOM    941  CA  ASP A  67     -17.544   6.880   3.533  1.00  0.90           C  
ATOM    942  C   ASP A  67     -16.891   8.098   2.893  1.00  0.90           C  
ATOM    943  O   ASP A  67     -17.562   8.877   2.214  1.00  0.90           O  
ATOM    944  CB  ASP A  67     -18.158   7.203   4.885  1.00  0.90           C  
ATOM    945  CG  ASP A  67     -19.168   6.115   5.199  1.00  0.90           C  
ATOM    946  OD1 ASP A  67     -19.455   5.371   4.286  1.00  0.90           O  
ATOM    947  OD2 ASP A  67     -19.639   5.981   6.297  1.00  0.90           O  
ATOM    948  H   ASP A  67     -16.507   5.363   4.627  1.00  0.90           H  
ATOM    949  HA  ASP A  67     -18.364   6.585   2.880  1.00  0.90           H  
ATOM    950 1HB  ASP A  67     -17.376   7.212   5.652  1.00  0.90           H  
ATOM    951 2HB  ASP A  67     -18.640   8.178   4.864  1.00  0.90           H  
ATOM    952  N   ASN A  68     -15.587   8.260   3.080  1.00  0.93           N  
ATOM    953  CA  ASN A  68     -14.896   9.410   2.524  1.00  0.93           C  
ATOM    954  C   ASN A  68     -14.174   9.144   1.204  1.00  0.93           C  
ATOM    955  O   ASN A  68     -13.442  10.008   0.720  1.00  0.93           O  
ATOM    956  CB  ASN A  68     -13.951   9.929   3.574  1.00  0.93           C  
ATOM    957  CG  ASN A  68     -14.717  10.572   4.670  1.00  0.93           C  
ATOM    958  OD1 ASN A  68     -15.103  11.746   4.591  1.00  0.93           O  
ATOM    959  ND2 ASN A  68     -15.026   9.805   5.663  1.00  0.93           N  
ATOM    960  H   ASN A  68     -15.073   7.598   3.667  1.00  0.93           H  
ATOM    961  HA  ASN A  68     -15.638  10.184   2.325  1.00  0.93           H  
ATOM    962 1HB  ASN A  68     -13.388   9.094   3.988  1.00  0.93           H  
ATOM    963 2HB  ASN A  68     -13.245  10.636   3.143  1.00  0.93           H  
ATOM    964 1HD2 ASN A  68     -15.584  10.162   6.412  1.00  0.93           H  
ATOM    965 2HD2 ASN A  68     -14.732   8.832   5.641  1.00  0.93           H  
ATOM    966  N   GLY A  69     -14.378   7.970   0.597  1.00  0.94           N  
ATOM    967  CA  GLY A  69     -13.755   7.700  -0.702  1.00  0.94           C  
ATOM    968  C   GLY A  69     -12.234   7.530  -0.633  1.00  0.94           C  
ATOM    969  O   GLY A  69     -11.528   7.815  -1.603  1.00  0.94           O  
ATOM    970  H   GLY A  69     -14.984   7.258   1.016  1.00  0.94           H  
ATOM    971 1HA  GLY A  69     -14.199   6.796  -1.120  1.00  0.94           H  
ATOM    972 2HA  GLY A  69     -13.998   8.511  -1.386  1.00  0.94           H  
ATOM    973  N   ILE A  70     -11.725   7.106   0.512  1.00  0.93           N  
ATOM    974  CA  ILE A  70     -10.295   6.960   0.732  1.00  0.93           C  
ATOM    975  C   ILE A  70      -9.844   5.571   0.302  1.00  0.93           C  
ATOM    976  O   ILE A  70     -10.497   4.584   0.614  1.00  0.93           O  
ATOM    977  CB  ILE A  70     -10.010   7.209   2.210  1.00  0.93           C  
ATOM    978  CG1 ILE A  70     -10.381   8.624   2.581  1.00  0.93           C  
ATOM    979  CG2 ILE A  70      -8.557   6.902   2.576  1.00  0.93           C  
ATOM    980  CD1 ILE A  70     -10.454   8.828   4.064  1.00  0.93           C  
ATOM    981  H   ILE A  70     -12.356   6.840   1.270  1.00  0.93           H  
ATOM    982  HA  ILE A  70      -9.766   7.703   0.135  1.00  0.93           H  
ATOM    983  HB  ILE A  70     -10.663   6.600   2.759  1.00  0.93           H  
ATOM    984 1HG1 ILE A  70      -9.627   9.297   2.176  1.00  0.93           H  
ATOM    985 2HG1 ILE A  70     -11.342   8.879   2.142  1.00  0.93           H  
ATOM    986 1HG2 ILE A  70      -8.430   7.063   3.638  1.00  0.93           H  
ATOM    987 2HG2 ILE A  70      -8.328   5.876   2.342  1.00  0.93           H  
ATOM    988 3HG2 ILE A  70      -7.882   7.559   2.018  1.00  0.93           H  
ATOM    989 1HD1 ILE A  70     -10.708   9.867   4.275  1.00  0.93           H  
ATOM    990 2HD1 ILE A  70     -11.217   8.185   4.481  1.00  0.93           H  
ATOM    991 3HD1 ILE A  70      -9.509   8.586   4.513  1.00  0.93           H  
ATOM    992  N   SER A  71      -8.783   5.481  -0.482  1.00  0.92           N  
ATOM    993  CA  SER A  71      -8.342   4.162  -0.916  1.00  0.92           C  
ATOM    994  C   SER A  71      -7.319   3.489  -0.003  1.00  0.92           C  
ATOM    995  O   SER A  71      -7.134   2.272  -0.097  1.00  0.92           O  
ATOM    996  CB  SER A  71      -7.765   4.254  -2.302  1.00  0.92           C  
ATOM    997  OG  SER A  71      -6.602   5.034  -2.302  1.00  0.92           O  
ATOM    998  H   SER A  71      -8.281   6.314  -0.759  1.00  0.92           H  
ATOM    999  HA  SER A  71      -9.219   3.514  -0.960  1.00  0.92           H  
ATOM   1000 1HB  SER A  71      -7.537   3.251  -2.666  1.00  0.92           H  
ATOM   1001 2HB  SER A  71      -8.501   4.689  -2.976  1.00  0.92           H  
ATOM   1002  HG  SER A  71      -5.994   4.603  -1.687  1.00  0.92           H  
ATOM   1003  N   GLU A  72      -6.626   4.266   0.831  1.00  0.89           N  
ATOM   1004  CA  GLU A  72      -5.573   3.679   1.653  1.00  0.89           C  
ATOM   1005  C   GLU A  72      -5.201   4.463   2.915  1.00  0.89           C  
ATOM   1006  O   GLU A  72      -5.156   5.702   2.898  1.00  0.89           O  
ATOM   1007  CB  GLU A  72      -4.313   3.460   0.808  1.00  0.89           C  
ATOM   1008  CG  GLU A  72      -3.174   2.764   1.541  1.00  0.89           C  
ATOM   1009  CD  GLU A  72      -1.993   2.471   0.703  1.00  0.89           C  
ATOM   1010  OE1 GLU A  72      -2.051   2.623  -0.515  1.00  0.89           O  
ATOM   1011  OE2 GLU A  72      -0.959   2.175   1.285  1.00  0.89           O  
ATOM   1012  H   GLU A  72      -6.827   5.253   0.885  1.00  0.89           H  
ATOM   1013  HA  GLU A  72      -5.933   2.713   1.966  1.00  0.89           H  
ATOM   1014 1HB  GLU A  72      -4.553   2.866  -0.072  1.00  0.89           H  
ATOM   1015 2HB  GLU A  72      -3.939   4.426   0.461  1.00  0.89           H  
ATOM   1016 1HG  GLU A  72      -2.847   3.391   2.346  1.00  0.89           H  
ATOM   1017 2HG  GLU A  72      -3.550   1.835   1.969  1.00  0.89           H  
ATOM   1018  N   GLY A  73      -4.874   3.717   3.982  1.00  0.88           N  
ATOM   1019  CA  GLY A  73      -4.371   4.343   5.207  1.00  0.88           C  
ATOM   1020  C   GLY A  73      -3.837   3.387   6.294  1.00  0.88           C  
ATOM   1021  O   GLY A  73      -3.738   2.171   6.098  1.00  0.88           O  
ATOM   1022  H   GLY A  73      -4.987   2.704   3.902  1.00  0.88           H  
ATOM   1023 1HA  GLY A  73      -3.569   5.027   4.933  1.00  0.88           H  
ATOM   1024 2HA  GLY A  73      -5.154   4.967   5.626  1.00  0.88           H  
ATOM   1025  N   LEU A  74      -3.473   3.987   7.429  1.00  0.89           N  
ATOM   1026  CA  LEU A  74      -2.832   3.347   8.581  1.00  0.89           C  
ATOM   1027  C   LEU A  74      -3.482   3.676   9.927  1.00  0.89           C  
ATOM   1028  O   LEU A  74      -3.678   4.839  10.273  1.00  0.89           O  
ATOM   1029  CB  LEU A  74      -1.358   3.768   8.595  1.00  0.89           C  
ATOM   1030  CG  LEU A  74      -0.505   3.353   9.777  1.00  0.89           C  
ATOM   1031  CD1 LEU A  74      -0.381   1.921   9.867  1.00  0.89           C  
ATOM   1032  CD2 LEU A  74       0.880   3.921   9.594  1.00  0.89           C  
ATOM   1033  H   LEU A  74      -3.637   4.986   7.482  1.00  0.89           H  
ATOM   1034  HA  LEU A  74      -2.886   2.272   8.437  1.00  0.89           H  
ATOM   1035 1HB  LEU A  74      -0.883   3.373   7.697  1.00  0.89           H  
ATOM   1036 2HB  LEU A  74      -1.323   4.852   8.544  1.00  0.89           H  
ATOM   1037  HG  LEU A  74      -0.962   3.709  10.692  1.00  0.89           H  
ATOM   1038 1HD1 LEU A  74       0.231   1.726  10.710  1.00  0.89           H  
ATOM   1039 2HD1 LEU A  74      -1.350   1.468  10.003  1.00  0.89           H  
ATOM   1040 3HD1 LEU A  74       0.088   1.542   8.971  1.00  0.89           H  
ATOM   1041 1HD2 LEU A  74       1.503   3.627  10.413  1.00  0.89           H  
ATOM   1042 2HD2 LEU A  74       1.308   3.531   8.672  1.00  0.89           H  
ATOM   1043 3HD2 LEU A  74       0.826   5.006   9.547  1.00  0.89           H  
ATOM   1044  N   VAL A  75      -3.820   2.638  10.680  1.00  0.92           N  
ATOM   1045  CA  VAL A  75      -4.459   2.765  11.977  1.00  0.92           C  
ATOM   1046  C   VAL A  75      -3.550   2.383  13.127  1.00  0.92           C  
ATOM   1047  O   VAL A  75      -2.974   1.299  13.133  1.00  0.92           O  
ATOM   1048  CB  VAL A  75      -5.682   1.833  12.057  1.00  0.92           C  
ATOM   1049  CG1 VAL A  75      -6.329   1.908  13.430  1.00  0.92           C  
ATOM   1050  CG2 VAL A  75      -6.654   2.195  11.007  1.00  0.92           C  
ATOM   1051  H   VAL A  75      -3.634   1.711  10.326  1.00  0.92           H  
ATOM   1052  HA  VAL A  75      -4.782   3.792  12.101  1.00  0.92           H  
ATOM   1053  HB  VAL A  75      -5.353   0.821  11.904  1.00  0.92           H  
ATOM   1054 1HG1 VAL A  75      -7.178   1.233  13.466  1.00  0.92           H  
ATOM   1055 2HG1 VAL A  75      -5.616   1.618  14.197  1.00  0.92           H  
ATOM   1056 3HG1 VAL A  75      -6.664   2.931  13.612  1.00  0.92           H  
ATOM   1057 1HG2 VAL A  75      -7.499   1.519  11.064  1.00  0.92           H  
ATOM   1058 2HG2 VAL A  75      -6.986   3.212  11.178  1.00  0.92           H  
ATOM   1059 3HG2 VAL A  75      -6.187   2.116  10.027  1.00  0.92           H  
ATOM   1060  N   PHE A  76      -3.452   3.258  14.111  1.00  1.01           N  
ATOM   1061  CA  PHE A  76      -2.707   2.954  15.316  1.00  1.01           C  
ATOM   1062  C   PHE A  76      -3.701   2.698  16.412  1.00  1.01           C  
ATOM   1063  O   PHE A  76      -4.606   3.501  16.622  1.00  1.01           O  
ATOM   1064  CB  PHE A  76      -1.774   4.069  15.696  1.00  1.01           C  
ATOM   1065  CG  PHE A  76      -0.691   4.191  14.779  1.00  1.01           C  
ATOM   1066  CD1 PHE A  76      -0.805   4.945  13.650  1.00  1.01           C  
ATOM   1067  CD2 PHE A  76       0.458   3.513  15.021  1.00  1.01           C  
ATOM   1068  CE1 PHE A  76       0.242   5.037  12.789  1.00  1.01           C  
ATOM   1069  CE2 PHE A  76       1.483   3.588  14.169  1.00  1.01           C  
ATOM   1070  CZ  PHE A  76       1.389   4.346  13.058  1.00  1.01           C  
ATOM   1071  H   PHE A  76      -3.919   4.156  14.010  1.00  1.01           H  
ATOM   1072  HA  PHE A  76      -2.121   2.051  15.160  1.00  1.01           H  
ATOM   1073 1HB  PHE A  76      -2.313   5.006  15.706  1.00  1.01           H  
ATOM   1074 2HB  PHE A  76      -1.379   3.894  16.679  1.00  1.01           H  
ATOM   1075  HD1 PHE A  76      -1.741   5.472  13.454  1.00  1.01           H  
ATOM   1076  HD2 PHE A  76       0.534   2.900  15.912  1.00  1.01           H  
ATOM   1077  HE1 PHE A  76       0.166   5.649  11.892  1.00  1.01           H  
ATOM   1078  HE2 PHE A  76       2.402   3.047  14.371  1.00  1.01           H  
ATOM   1079  HZ  PHE A  76       2.243   4.401  12.388  1.00  1.01           H  
ATOM   1080  N   HIS A  77      -3.548   1.585  17.106  1.00  1.15           N  
ATOM   1081  CA  HIS A  77      -4.520   1.217  18.135  1.00  1.15           C  
ATOM   1082  C   HIS A  77      -3.862   0.793  19.437  1.00  1.15           C  
ATOM   1083  O   HIS A  77      -3.120  -0.182  19.460  1.00  1.15           O  
ATOM   1084  CB  HIS A  77      -5.370   0.059  17.606  1.00  1.15           C  
ATOM   1085  CG  HIS A  77      -6.509  -0.361  18.482  1.00  1.15           C  
ATOM   1086  ND1 HIS A  77      -6.805  -1.680  18.720  1.00  1.15           N  
ATOM   1087  CD2 HIS A  77      -7.454   0.355  19.130  1.00  1.15           C  
ATOM   1088  CE1 HIS A  77      -7.866  -1.759  19.498  1.00  1.15           C  
ATOM   1089  NE2 HIS A  77      -8.292  -0.547  19.746  1.00  1.15           N  
ATOM   1090  H   HIS A  77      -2.764   0.965  16.875  1.00  1.15           H  
ATOM   1091  HA  HIS A  77      -5.169   2.064  18.352  1.00  1.15           H  
ATOM   1092 1HB  HIS A  77      -5.782   0.336  16.633  1.00  1.15           H  
ATOM   1093 2HB  HIS A  77      -4.729  -0.810  17.448  1.00  1.15           H  
ATOM   1094  HD2 HIS A  77      -7.542   1.443  19.146  1.00  1.15           H  
ATOM   1095  HE1 HIS A  77      -8.327  -2.681  19.856  1.00  1.15           H  
ATOM   1096  HE2 HIS A  77      -9.112  -0.331  20.298  1.00  1.15           H  
ATOM   1097  N   ASN A  78      -4.152   1.484  20.540  1.00  1.35           N  
ATOM   1098  CA  ASN A  78      -3.534   1.092  21.811  1.00  1.35           C  
ATOM   1099  C   ASN A  78      -3.895  -0.263  22.442  1.00  1.35           C  
ATOM   1100  O   ASN A  78      -3.057  -0.818  23.151  1.00  1.35           O  
ATOM   1101  CB  ASN A  78      -3.684   2.164  22.862  1.00  1.35           C  
ATOM   1102  CG  ASN A  78      -2.637   3.229  22.765  1.00  1.35           C  
ATOM   1103  OD1 ASN A  78      -1.537   2.962  22.267  1.00  1.35           O  
ATOM   1104  ND2 ASN A  78      -2.927   4.400  23.260  1.00  1.35           N  
ATOM   1105  H   ASN A  78      -4.770   2.302  20.503  1.00  1.35           H  
ATOM   1106  HA  ASN A  78      -2.467   1.040  21.614  1.00  1.35           H  
ATOM   1107 1HB  ASN A  78      -4.664   2.633  22.754  1.00  1.35           H  
ATOM   1108 2HB  ASN A  78      -3.647   1.710  23.852  1.00  1.35           H  
ATOM   1109 1HD2 ASN A  78      -2.240   5.132  23.264  1.00  1.35           H  
ATOM   1110 2HD2 ASN A  78      -3.826   4.563  23.661  1.00  1.35           H  
ATOM   1111  N   ASN A  79      -5.095  -0.818  22.227  1.00  1.60           N  
ATOM   1112  CA  ASN A  79      -5.404  -2.076  22.935  1.00  1.60           C  
ATOM   1113  C   ASN A  79      -5.989  -3.224  22.100  1.00  1.60           C  
ATOM   1114  O   ASN A  79      -7.047  -3.762  22.442  1.00  1.60           O  
ATOM   1115  CB  ASN A  79      -6.341  -1.827  24.103  1.00  1.60           C  
ATOM   1116  CG  ASN A  79      -5.790  -0.849  25.133  1.00  1.60           C  
ATOM   1117  OD1 ASN A  79      -6.189   0.327  25.161  1.00  1.60           O  
ATOM   1118  ND2 ASN A  79      -4.896  -1.304  25.974  1.00  1.60           N  
ATOM   1119  H   ASN A  79      -5.768  -0.379  21.614  1.00  1.60           H  
ATOM   1120  HA  ASN A  79      -4.481  -2.455  23.372  1.00  1.60           H  
ATOM   1121 1HB  ASN A  79      -7.293  -1.457  23.733  1.00  1.60           H  
ATOM   1122 2HB  ASN A  79      -6.539  -2.774  24.607  1.00  1.60           H  
ATOM   1123 1HD2 ASN A  79      -4.509  -0.699  26.666  1.00  1.60           H  
ATOM   1124 2HD2 ASN A  79      -4.584  -2.278  25.943  1.00  1.60           H  
ATOM   1125  N   PRO A  80      -5.277  -3.723  21.074  1.00  1.86           N  
ATOM   1126  CA  PRO A  80      -5.670  -4.838  20.223  1.00  1.86           C  
ATOM   1127  C   PRO A  80      -5.701  -6.125  21.030  1.00  1.86           C  
ATOM   1128  O   PRO A  80      -6.341  -7.107  20.660  1.00  1.86           O  
ATOM   1129  CB  PRO A  80      -4.576  -4.847  19.163  1.00  1.86           C  
ATOM   1130  CG  PRO A  80      -3.397  -4.186  19.827  1.00  1.86           C  
ATOM   1131  CD  PRO A  80      -3.977  -3.155  20.732  1.00  1.86           C  
ATOM   1132  HA  PRO A  80      -6.653  -4.631  19.775  1.00  1.86           H  
ATOM   1133 1HB  PRO A  80      -4.358  -5.878  18.846  1.00  1.86           H  
ATOM   1134 2HB  PRO A  80      -4.917  -4.299  18.271  1.00  1.86           H  
ATOM   1135 1HG  PRO A  80      -2.768  -4.932  20.330  1.00  1.86           H  
ATOM   1136 2HG  PRO A  80      -2.792  -3.713  19.071  1.00  1.86           H  
ATOM   1137 1HD  PRO A  80      -3.320  -3.028  21.598  1.00  1.86           H  
ATOM   1138 2HD  PRO A  80      -4.117  -2.237  20.170  1.00  1.86           H  
ATOM   1139  N   GLU A  81      -5.033  -6.087  22.181  1.00  2.08           N  
ATOM   1140  CA  GLU A  81      -4.917  -7.202  23.095  1.00  2.08           C  
ATOM   1141  C   GLU A  81      -6.253  -7.698  23.616  1.00  2.08           C  
ATOM   1142  O   GLU A  81      -6.361  -8.870  24.015  1.00  2.08           O  
ATOM   1143  CB  GLU A  81      -4.075  -6.758  24.298  1.00  2.08           C  
ATOM   1144  CG  GLU A  81      -4.761  -5.662  25.198  1.00  2.08           C  
ATOM   1145  CD  GLU A  81      -3.948  -5.180  26.403  1.00  2.08           C  
ATOM   1146  OE1 GLU A  81      -3.515  -6.001  27.177  1.00  2.08           O  
ATOM   1147  OE2 GLU A  81      -3.810  -3.982  26.574  1.00  2.08           O  
ATOM   1148  H   GLU A  81      -4.538  -5.247  22.420  1.00  2.08           H  
ATOM   1149  HA  GLU A  81      -4.436  -8.010  22.572  1.00  2.08           H  
ATOM   1150 1HB  GLU A  81      -3.845  -7.611  24.911  1.00  2.08           H  
ATOM   1151 2HB  GLU A  81      -3.131  -6.358  23.938  1.00  2.08           H  
ATOM   1152 1HG  GLU A  81      -5.004  -4.807  24.573  1.00  2.08           H  
ATOM   1153 2HG  GLU A  81      -5.684  -6.066  25.587  1.00  2.08           H  
ATOM   1154  N   GLY A  82      -7.249  -6.789  23.617  1.00  2.19           N  
ATOM   1155  CA  GLY A  82      -8.594  -7.040  24.106  1.00  2.19           C  
ATOM   1156  C   GLY A  82      -9.562  -7.455  23.005  1.00  2.19           C  
ATOM   1157  O   GLY A  82     -10.769  -7.604  23.256  1.00  2.19           O  
ATOM   1158  H   GLY A  82      -7.055  -5.854  23.250  1.00  2.19           H  
ATOM   1159 1HA  GLY A  82      -8.554  -7.816  24.870  1.00  2.19           H  
ATOM   1160 2HA  GLY A  82      -8.964  -6.138  24.591  1.00  2.19           H  
ATOM   1161  N   THR A  83      -9.050  -7.641  21.791  1.00  2.19           N  
ATOM   1162  CA  THR A  83      -9.882  -8.015  20.661  1.00  2.19           C  
ATOM   1163  C   THR A  83      -9.503  -9.449  20.317  1.00  2.19           C  
ATOM   1164  O   THR A  83      -8.333  -9.759  20.199  1.00  2.19           O  
ATOM   1165  CB  THR A  83      -9.619  -7.094  19.442  1.00  2.19           C  
ATOM   1166  OG1 THR A  83      -9.863  -5.731  19.801  1.00  2.19           O  
ATOM   1167  CG2 THR A  83     -10.597  -7.440  18.297  1.00  2.19           C  
ATOM   1168  H   THR A  83      -8.054  -7.504  21.628  1.00  2.19           H  
ATOM   1169  HA  THR A  83     -10.934  -7.979  20.937  1.00  2.19           H  
ATOM   1170  HB  THR A  83      -8.584  -7.206  19.110  1.00  2.19           H  
ATOM   1171  HG1 THR A  83      -9.368  -5.513  20.598  1.00  2.19           H  
ATOM   1172 1HG2 THR A  83     -10.421  -6.780  17.470  1.00  2.19           H  
ATOM   1173 2HG2 THR A  83     -10.462  -8.436  17.983  1.00  2.19           H  
ATOM   1174 3HG2 THR A  83     -11.621  -7.310  18.645  1.00  2.19           H  
ATOM   1175  N   CYS A  84     -10.469 -10.331  20.096  1.00  2.09           N  
ATOM   1176  CA  CYS A  84     -10.120 -11.719  19.781  1.00  2.09           C  
ATOM   1177  C   CYS A  84      -9.961 -11.956  18.287  1.00  2.09           C  
ATOM   1178  O   CYS A  84     -10.071 -13.085  17.813  1.00  2.09           O  
ATOM   1179  CB  CYS A  84     -11.176 -12.672  20.329  1.00  2.09           C  
ATOM   1180  SG  CYS A  84     -12.843 -12.436  19.664  1.00  2.09           S  
ATOM   1181  H   CYS A  84     -11.437 -10.064  20.184  1.00  2.09           H  
ATOM   1182  HA  CYS A  84      -9.173 -11.950  20.264  1.00  2.09           H  
ATOM   1183 1HB  CYS A  84     -10.874 -13.697  20.137  1.00  2.09           H  
ATOM   1184 2HB  CYS A  84     -11.235 -12.556  21.408  1.00  2.09           H  
ATOM   1185  N   GLY A  85      -9.665 -10.901  17.559  1.00  1.94           N  
ATOM   1186  CA  GLY A  85      -9.494 -10.977  16.128  1.00  1.94           C  
ATOM   1187  C   GLY A  85     -10.766 -10.622  15.370  1.00  1.94           C  
ATOM   1188  O   GLY A  85     -10.822 -10.724  14.155  1.00  1.94           O  
ATOM   1189  H   GLY A  85      -9.541 -10.021  18.031  1.00  1.94           H  
ATOM   1190 1HA  GLY A  85      -8.688 -10.305  15.830  1.00  1.94           H  
ATOM   1191 2HA  GLY A  85      -9.172 -11.983  15.860  1.00  1.94           H  
ATOM   1192  N   PHE A  86     -11.796 -10.121  16.033  1.00  1.78           N  
ATOM   1193  CA  PHE A  86     -12.977  -9.782  15.241  1.00  1.78           C  
ATOM   1194  C   PHE A  86     -12.630  -8.748  14.180  1.00  1.78           C  
ATOM   1195  O   PHE A  86     -13.008  -8.867  13.009  1.00  1.78           O  
ATOM   1196  CB  PHE A  86     -14.079  -9.150  16.085  1.00  1.78           C  
ATOM   1197  CG  PHE A  86     -14.838 -10.064  16.971  1.00  1.78           C  
ATOM   1198  CD1 PHE A  86     -14.951  -9.786  18.323  1.00  1.78           C  
ATOM   1199  CD2 PHE A  86     -15.443 -11.202  16.472  1.00  1.78           C  
ATOM   1200  CE1 PHE A  86     -15.661 -10.625  19.158  1.00  1.78           C  
ATOM   1201  CE2 PHE A  86     -16.138 -12.044  17.309  1.00  1.78           C  
ATOM   1202  CZ  PHE A  86     -16.247 -11.757  18.650  1.00  1.78           C  
ATOM   1203  H   PHE A  86     -11.782 -10.031  17.036  1.00  1.78           H  
ATOM   1204  HA  PHE A  86     -13.349 -10.686  14.752  1.00  1.78           H  
ATOM   1205 1HB  PHE A  86     -13.644  -8.369  16.709  1.00  1.78           H  
ATOM   1206 2HB  PHE A  86     -14.791  -8.662  15.420  1.00  1.78           H  
ATOM   1207  HD1 PHE A  86     -14.479  -8.891  18.725  1.00  1.78           H  
ATOM   1208  HD2 PHE A  86     -15.353 -11.435  15.411  1.00  1.78           H  
ATOM   1209  HE1 PHE A  86     -15.741 -10.404  20.218  1.00  1.78           H  
ATOM   1210  HE2 PHE A  86     -16.583 -12.942  16.920  1.00  1.78           H  
ATOM   1211  HZ  PHE A  86     -16.785 -12.437  19.311  1.00  1.78           H  
ATOM   1212  N   CYS A  87     -11.805  -7.789  14.570  1.00  1.63           N  
ATOM   1213  CA  CYS A  87     -11.434  -6.700  13.700  1.00  1.63           C  
ATOM   1214  C   CYS A  87     -10.559  -7.118  12.526  1.00  1.63           C  
ATOM   1215  O   CYS A  87     -10.475  -6.372  11.545  1.00  1.63           O  
ATOM   1216  CB  CYS A  87     -10.664  -5.656  14.489  1.00  1.63           C  
ATOM   1217  SG  CYS A  87      -9.043  -6.233  15.004  1.00  1.63           S  
ATOM   1218  H   CYS A  87     -11.480  -7.785  15.524  1.00  1.63           H  
ATOM   1219  HA  CYS A  87     -12.348  -6.248  13.319  1.00  1.63           H  
ATOM   1220 1HB  CYS A  87     -10.531  -4.769  13.880  1.00  1.63           H  
ATOM   1221 2HB  CYS A  87     -11.227  -5.367  15.379  1.00  1.63           H  
ATOM   1222  HG  CYS A  87      -8.734  -6.803  13.828  1.00  1.63           H  
ATOM   1223  N   VAL A  88      -9.926  -8.301  12.574  1.00  1.48           N  
ATOM   1224  CA  VAL A  88      -9.025  -8.637  11.480  1.00  1.48           C  
ATOM   1225  C   VAL A  88      -9.796  -9.399  10.418  1.00  1.48           C  
ATOM   1226  O   VAL A  88      -9.267  -9.699   9.351  1.00  1.48           O  
ATOM   1227  CB  VAL A  88      -7.797  -9.463  11.938  1.00  1.48           C  
ATOM   1228  CG1 VAL A  88      -7.057  -8.718  13.037  1.00  1.48           C  
ATOM   1229  CG2 VAL A  88      -8.177 -10.837  12.356  1.00  1.48           C  
ATOM   1230  H   VAL A  88     -10.072  -8.965  13.337  1.00  1.48           H  
ATOM   1231  HA  VAL A  88      -8.652  -7.713  11.038  1.00  1.48           H  
ATOM   1232  HB  VAL A  88      -7.126  -9.548  11.111  1.00  1.48           H  
ATOM   1233 1HG1 VAL A  88      -6.166  -9.280  13.321  1.00  1.48           H  
ATOM   1234 2HG1 VAL A  88      -6.766  -7.732  12.693  1.00  1.48           H  
ATOM   1235 3HG1 VAL A  88      -7.709  -8.624  13.897  1.00  1.48           H  
ATOM   1236 1HG2 VAL A  88      -7.280 -11.389  12.633  1.00  1.48           H  
ATOM   1237 2HG2 VAL A  88      -8.805 -10.786  13.174  1.00  1.48           H  
ATOM   1238 3HG2 VAL A  88      -8.683 -11.353  11.532  1.00  1.48           H  
ATOM   1239  N   ASN A  89     -11.058  -9.707  10.722  1.00  1.34           N  
ATOM   1240  CA  ASN A  89     -11.942 -10.387   9.797  1.00  1.34           C  
ATOM   1241  C   ASN A  89     -12.920  -9.362   9.218  1.00  1.34           C  
ATOM   1242  O   ASN A  89     -13.236  -9.364   8.026  1.00  1.34           O  
ATOM   1243  CB  ASN A  89     -12.690 -11.488  10.523  1.00  1.34           C  
ATOM   1244  CG  ASN A  89     -11.771 -12.573  11.038  1.00  1.34           C  
ATOM   1245  OD1 ASN A  89     -10.804 -12.968  10.371  1.00  1.34           O  
ATOM   1246  ND2 ASN A  89     -12.059 -13.063  12.220  1.00  1.34           N  
ATOM   1247  H   ASN A  89     -11.441  -9.446  11.629  1.00  1.34           H  
ATOM   1248  HA  ASN A  89     -11.359 -10.804   8.976  1.00  1.34           H  
ATOM   1249 1HB  ASN A  89     -13.228 -11.050  11.370  1.00  1.34           H  
ATOM   1250 2HB  ASN A  89     -13.429 -11.931   9.859  1.00  1.34           H  
ATOM   1251 1HD2 ASN A  89     -11.490 -13.782  12.619  1.00  1.34           H  
ATOM   1252 2HD2 ASN A  89     -12.850 -12.718  12.722  1.00  1.34           H  
ATOM   1253  N   MET A  90     -13.368  -8.446  10.077  1.00  1.20           N  
ATOM   1254  CA  MET A  90     -14.340  -7.445   9.677  1.00  1.20           C  
ATOM   1255  C   MET A  90     -13.725  -6.309   8.856  1.00  1.20           C  
ATOM   1256  O   MET A  90     -14.360  -5.849   7.906  1.00  1.20           O  
ATOM   1257  CB  MET A  90     -15.050  -6.934  10.924  1.00  1.20           C  
ATOM   1258  CG  MET A  90     -15.931  -8.007  11.625  1.00  1.20           C  
ATOM   1259  SD  MET A  90     -17.304  -8.620  10.607  1.00  1.20           S  
ATOM   1260  CE  MET A  90     -16.635 -10.153   9.971  1.00  1.20           C  
ATOM   1261  H   MET A  90     -13.081  -8.485  11.053  1.00  1.20           H  
ATOM   1262  HA  MET A  90     -15.084  -7.932   9.047  1.00  1.20           H  
ATOM   1263 1HB  MET A  90     -14.311  -6.586  11.644  1.00  1.20           H  
ATOM   1264 2HB  MET A  90     -15.681  -6.083  10.663  1.00  1.20           H  
ATOM   1265 1HG  MET A  90     -15.290  -8.856  11.850  1.00  1.20           H  
ATOM   1266 2HG  MET A  90     -16.317  -7.657  12.557  1.00  1.20           H  
ATOM   1267 1HE  MET A  90     -17.379 -10.635   9.334  1.00  1.20           H  
ATOM   1268 2HE  MET A  90     -15.743  -9.946   9.387  1.00  1.20           H  
ATOM   1269 3HE  MET A  90     -16.382 -10.814  10.801  1.00  1.20           H  
ATOM   1270  N   THR A  91     -12.457  -5.933   9.112  1.00  1.08           N  
ATOM   1271  CA  THR A  91     -11.843  -4.839   8.353  1.00  1.08           C  
ATOM   1272  C   THR A  91     -11.902  -5.102   6.852  1.00  1.08           C  
ATOM   1273  O   THR A  91     -12.259  -4.218   6.076  1.00  1.08           O  
ATOM   1274  CB  THR A  91     -10.376  -4.594   8.779  1.00  1.08           C  
ATOM   1275  OG1 THR A  91     -10.325  -4.206  10.147  1.00  1.08           O  
ATOM   1276  CG2 THR A  91      -9.738  -3.501   7.915  1.00  1.08           C  
ATOM   1277  H   THR A  91     -11.927  -6.337   9.884  1.00  1.08           H  
ATOM   1278  HA  THR A  91     -12.395  -3.926   8.552  1.00  1.08           H  
ATOM   1279  HB  THR A  91      -9.807  -5.522   8.659  1.00  1.08           H  
ATOM   1280  HG1 THR A  91     -10.488  -4.988  10.702  1.00  1.08           H  
ATOM   1281 1HG2 THR A  91      -8.704  -3.345   8.223  1.00  1.08           H  
ATOM   1282 2HG2 THR A  91      -9.763  -3.813   6.878  1.00  1.08           H  
ATOM   1283 3HG2 THR A  91     -10.290  -2.576   8.029  1.00  1.08           H  
ATOM   1284  N   GLU A  92     -11.609  -6.330   6.437  1.00  0.97           N  
ATOM   1285  CA  GLU A  92     -11.607  -6.679   5.019  1.00  0.97           C  
ATOM   1286  C   GLU A  92     -12.985  -6.523   4.363  1.00  0.97           C  
ATOM   1287  O   GLU A  92     -13.088  -6.373   3.147  1.00  0.97           O  
ATOM   1288  CB  GLU A  92     -11.100  -8.110   4.820  1.00  0.97           C  
ATOM   1289  CG  GLU A  92      -9.619  -8.283   5.130  1.00  0.97           C  
ATOM   1290  CD  GLU A  92      -9.080  -9.697   4.891  1.00  0.97           C  
ATOM   1291  OE1 GLU A  92      -9.848 -10.584   4.600  1.00  0.97           O  
ATOM   1292  OE2 GLU A  92      -7.885  -9.868   4.981  1.00  0.97           O  
ATOM   1293  H   GLU A  92     -11.360  -7.031   7.122  1.00  0.97           H  
ATOM   1294  HA  GLU A  92     -10.920  -6.005   4.507  1.00  0.97           H  
ATOM   1295 1HB  GLU A  92     -11.667  -8.788   5.463  1.00  0.97           H  
ATOM   1296 2HB  GLU A  92     -11.270  -8.413   3.784  1.00  0.97           H  
ATOM   1297 1HG  GLU A  92      -9.054  -7.583   4.517  1.00  0.97           H  
ATOM   1298 2HG  GLU A  92      -9.474  -8.016   6.172  1.00  0.97           H  
ATOM   1299  N   THR A  93     -14.058  -6.618   5.139  1.00  0.89           N  
ATOM   1300  CA  THR A  93     -15.385  -6.502   4.561  1.00  0.89           C  
ATOM   1301  C   THR A  93     -15.804  -5.029   4.540  1.00  0.89           C  
ATOM   1302  O   THR A  93     -16.485  -4.564   3.630  1.00  0.89           O  
ATOM   1303  CB  THR A  93     -16.409  -7.367   5.296  1.00  0.89           C  
ATOM   1304  OG1 THR A  93     -15.964  -8.744   5.312  1.00  0.89           O  
ATOM   1305  CG2 THR A  93     -17.679  -7.300   4.506  1.00  0.89           C  
ATOM   1306  H   THR A  93     -13.964  -6.708   6.146  1.00  0.89           H  
ATOM   1307  HA  THR A  93     -15.354  -6.833   3.528  1.00  0.89           H  
ATOM   1308  HB  THR A  93     -16.558  -7.003   6.314  1.00  0.89           H  
ATOM   1309  HG1 THR A  93     -15.227  -8.836   5.936  1.00  0.89           H  
ATOM   1310 1HG2 THR A  93     -18.453  -7.905   4.977  1.00  0.89           H  
ATOM   1311 2HG2 THR A  93     -17.995  -6.273   4.448  1.00  0.89           H  
ATOM   1312 3HG2 THR A  93     -17.499  -7.664   3.498  1.00  0.89           H  
ATOM   1313  N   LEU A  94     -15.441  -4.310   5.597  1.00  0.82           N  
ATOM   1314  CA  LEU A  94     -15.797  -2.902   5.741  1.00  0.82           C  
ATOM   1315  C   LEU A  94     -15.134  -2.031   4.665  1.00  0.82           C  
ATOM   1316  O   LEU A  94     -15.732  -1.078   4.156  1.00  0.82           O  
ATOM   1317  CB  LEU A  94     -15.325  -2.438   7.098  1.00  0.82           C  
ATOM   1318  CG  LEU A  94     -16.007  -3.067   8.245  1.00  0.82           C  
ATOM   1319  CD1 LEU A  94     -15.291  -2.681   9.457  1.00  0.82           C  
ATOM   1320  CD2 LEU A  94     -17.432  -2.656   8.296  1.00  0.82           C  
ATOM   1321  H   LEU A  94     -14.897  -4.762   6.330  1.00  0.82           H  
ATOM   1322  HA  LEU A  94     -16.872  -2.805   5.666  1.00  0.82           H  
ATOM   1323 1HB  LEU A  94     -14.267  -2.672   7.185  1.00  0.82           H  
ATOM   1324 2HB  LEU A  94     -15.457  -1.357   7.170  1.00  0.82           H  
ATOM   1325  HG  LEU A  94     -15.959  -4.134   8.146  1.00  0.82           H  
ATOM   1326 1HD1 LEU A  94     -15.746  -3.168  10.249  1.00  0.82           H  
ATOM   1327 2HD1 LEU A  94     -14.264  -3.000   9.391  1.00  0.82           H  
ATOM   1328 3HD1 LEU A  94     -15.332  -1.600   9.592  1.00  0.82           H  
ATOM   1329 1HD2 LEU A  94     -17.925  -3.127   9.149  1.00  0.82           H  
ATOM   1330 2HD2 LEU A  94     -17.470  -1.595   8.397  1.00  0.82           H  
ATOM   1331 3HD2 LEU A  94     -17.918  -2.956   7.379  1.00  0.82           H  
ATOM   1332  N   LEU A  95     -13.893  -2.361   4.319  1.00  0.78           N  
ATOM   1333  CA  LEU A  95     -13.149  -1.620   3.309  1.00  0.78           C  
ATOM   1334  C   LEU A  95     -13.780  -1.787   1.915  1.00  0.78           C  
ATOM   1335  O   LEU A  95     -14.159  -2.898   1.559  1.00  0.78           O  
ATOM   1336  CB  LEU A  95     -11.728  -2.174   3.232  1.00  0.78           C  
ATOM   1337  CG  LEU A  95     -10.802  -1.954   4.403  1.00  0.78           C  
ATOM   1338  CD1 LEU A  95      -9.507  -2.755   4.164  1.00  0.78           C  
ATOM   1339  CD2 LEU A  95     -10.514  -0.554   4.511  1.00  0.78           C  
ATOM   1340  H   LEU A  95     -13.437  -3.139   4.799  1.00  0.78           H  
ATOM   1341  HA  LEU A  95     -13.115  -0.584   3.621  1.00  0.78           H  
ATOM   1342 1HB  LEU A  95     -11.823  -3.241   3.154  1.00  0.78           H  
ATOM   1343 2HB  LEU A  95     -11.245  -1.808   2.338  1.00  0.78           H  
ATOM   1344  HG  LEU A  95     -11.262  -2.278   5.309  1.00  0.78           H  
ATOM   1345 1HD1 LEU A  95      -8.823  -2.608   4.984  1.00  0.78           H  
ATOM   1346 2HD1 LEU A  95      -9.746  -3.817   4.083  1.00  0.78           H  
ATOM   1347 3HD1 LEU A  95      -9.034  -2.421   3.241  1.00  0.78           H  
ATOM   1348 1HD2 LEU A  95      -9.848  -0.392   5.338  1.00  0.78           H  
ATOM   1349 2HD2 LEU A  95     -10.046  -0.266   3.586  1.00  0.78           H  
ATOM   1350 3HD2 LEU A  95     -11.435   0.011   4.665  1.00  0.78           H  
ATOM   1351  N   PRO A  96     -13.839  -0.741   1.067  1.00  0.75           N  
ATOM   1352  CA  PRO A  96     -14.280  -0.824  -0.318  1.00  0.75           C  
ATOM   1353  C   PRO A  96     -13.387  -1.799  -1.047  1.00  0.75           C  
ATOM   1354  O   PRO A  96     -12.208  -1.911  -0.707  1.00  0.75           O  
ATOM   1355  CB  PRO A  96     -14.085   0.598  -0.847  1.00  0.75           C  
ATOM   1356  CG  PRO A  96     -14.150   1.461   0.378  1.00  0.75           C  
ATOM   1357  CD  PRO A  96     -13.542   0.628   1.516  1.00  0.75           C  
ATOM   1358  HA  PRO A  96     -15.332  -1.141  -0.355  1.00  0.75           H  
ATOM   1359 1HB  PRO A  96     -13.122   0.669  -1.377  1.00  0.75           H  
ATOM   1360 2HB  PRO A  96     -14.869   0.836  -1.579  1.00  0.75           H  
ATOM   1361 1HG  PRO A  96     -13.601   2.405   0.207  1.00  0.75           H  
ATOM   1362 2HG  PRO A  96     -15.196   1.727   0.558  1.00  0.75           H  
ATOM   1363 1HD  PRO A  96     -12.464   0.803   1.622  1.00  0.75           H  
ATOM   1364 2HD  PRO A  96     -14.098   0.872   2.429  1.00  0.75           H  
ATOM   1365  N   GLU A  97     -13.927  -2.473  -2.050  1.00  0.74           N  
ATOM   1366  CA  GLU A  97     -13.158  -3.470  -2.780  1.00  0.74           C  
ATOM   1367  C   GLU A  97     -11.816  -2.900  -3.227  1.00  0.74           C  
ATOM   1368  O   GLU A  97     -11.758  -1.822  -3.824  1.00  0.74           O  
ATOM   1369  CB  GLU A  97     -13.967  -3.960  -3.991  1.00  0.74           C  
ATOM   1370  CG  GLU A  97     -13.339  -5.110  -4.767  1.00  0.74           C  
ATOM   1371  CD  GLU A  97     -14.191  -5.586  -5.937  1.00  0.74           C  
ATOM   1372  OE1 GLU A  97     -15.277  -5.082  -6.114  1.00  0.74           O  
ATOM   1373  OE2 GLU A  97     -13.743  -6.450  -6.656  1.00  0.74           O  
ATOM   1374  H   GLU A  97     -14.897  -2.324  -2.290  1.00  0.74           H  
ATOM   1375  HA  GLU A  97     -12.973  -4.315  -2.120  1.00  0.74           H  
ATOM   1376 1HB  GLU A  97     -14.949  -4.291  -3.653  1.00  0.74           H  
ATOM   1377 2HB  GLU A  97     -14.118  -3.134  -4.683  1.00  0.74           H  
ATOM   1378 1HG  GLU A  97     -12.376  -4.795  -5.141  1.00  0.74           H  
ATOM   1379 2HG  GLU A  97     -13.174  -5.941  -4.077  1.00  0.74           H  
ATOM   1380  N   ASN A  98     -10.747  -3.647  -2.928  1.00  0.74           N  
ATOM   1381  CA  ASN A  98      -9.342  -3.349  -3.227  1.00  0.74           C  
ATOM   1382  C   ASN A  98      -8.732  -2.174  -2.444  1.00  0.74           C  
ATOM   1383  O   ASN A  98      -7.566  -1.834  -2.663  1.00  0.74           O  
ATOM   1384  CB  ASN A  98      -9.139  -3.113  -4.720  1.00  0.74           C  
ATOM   1385  CG  ASN A  98      -9.453  -4.325  -5.556  1.00  0.74           C  
ATOM   1386  OD1 ASN A  98      -9.111  -5.458  -5.197  1.00  0.74           O  
ATOM   1387  ND2 ASN A  98     -10.105  -4.105  -6.670  1.00  0.74           N  
ATOM   1388  H   ASN A  98     -10.920  -4.508  -2.409  1.00  0.74           H  
ATOM   1389  HA  ASN A  98      -8.765  -4.231  -2.958  1.00  0.74           H  
ATOM   1390 1HB  ASN A  98      -9.735  -2.277  -5.066  1.00  0.74           H  
ATOM   1391 2HB  ASN A  98      -8.097  -2.846  -4.891  1.00  0.74           H  
ATOM   1392 1HD2 ASN A  98     -10.352  -4.871  -7.268  1.00  0.74           H  
ATOM   1393 2HD2 ASN A  98     -10.367  -3.173  -6.921  1.00  0.74           H  
ATOM   1394  N   ALA A  99      -9.470  -1.601  -1.490  1.00  0.75           N  
ATOM   1395  CA  ALA A  99      -8.916  -0.556  -0.627  1.00  0.75           C  
ATOM   1396  C   ALA A  99      -8.005  -1.217   0.379  1.00  0.75           C  
ATOM   1397  O   ALA A  99      -8.213  -2.385   0.709  1.00  0.75           O  
ATOM   1398  CB  ALA A  99     -10.002   0.229   0.073  1.00  0.75           C  
ATOM   1399  H   ALA A  99     -10.442  -1.880  -1.355  1.00  0.75           H  
ATOM   1400  HA  ALA A  99      -8.322   0.125  -1.237  1.00  0.75           H  
ATOM   1401 1HB  ALA A  99      -9.547   0.990   0.693  1.00  0.75           H  
ATOM   1402 2HB  ALA A  99     -10.644   0.700  -0.668  1.00  0.75           H  
ATOM   1403 3HB  ALA A  99     -10.588  -0.435   0.680  1.00  0.75           H  
ATOM   1404  N   LYS A 100      -7.012  -0.498   0.891  1.00  0.79           N  
ATOM   1405  CA  LYS A 100      -6.123  -1.144   1.855  1.00  0.79           C  
ATOM   1406  C   LYS A 100      -5.935  -0.408   3.170  1.00  0.79           C  
ATOM   1407  O   LYS A 100      -5.792   0.815   3.217  1.00  0.79           O  
ATOM   1408  CB  LYS A 100      -4.749  -1.366   1.214  1.00  0.79           C  
ATOM   1409  CG  LYS A 100      -4.735  -2.367   0.059  1.00  0.79           C  
ATOM   1410  CD  LYS A 100      -3.345  -2.498  -0.549  1.00  0.79           C  
ATOM   1411  CE  LYS A 100      -3.342  -3.464  -1.735  1.00  0.79           C  
ATOM   1412  NZ  LYS A 100      -3.401  -4.892  -1.303  1.00  0.79           N  
ATOM   1413  H   LYS A 100      -6.880   0.473   0.601  1.00  0.79           H  
ATOM   1414  HA  LYS A 100      -6.542  -2.114   2.098  1.00  0.79           H  
ATOM   1415 1HB  LYS A 100      -4.365  -0.414   0.841  1.00  0.79           H  
ATOM   1416 2HB  LYS A 100      -4.055  -1.728   1.976  1.00  0.79           H  
ATOM   1417 1HG  LYS A 100      -5.057  -3.338   0.432  1.00  0.79           H  
ATOM   1418 2HG  LYS A 100      -5.431  -2.051  -0.718  1.00  0.79           H  
ATOM   1419 1HD  LYS A 100      -2.998  -1.518  -0.883  1.00  0.79           H  
ATOM   1420 2HD  LYS A 100      -2.656  -2.870   0.210  1.00  0.79           H  
ATOM   1421 1HE  LYS A 100      -4.211  -3.252  -2.358  1.00  0.79           H  
ATOM   1422 2HE  LYS A 100      -2.438  -3.310  -2.323  1.00  0.79           H  
ATOM   1423 1HZ  LYS A 100      -3.402  -5.489  -2.116  1.00  0.79           H  
ATOM   1424 2HZ  LYS A 100      -2.593  -5.100  -0.738  1.00  0.79           H  
ATOM   1425 3HZ  LYS A 100      -4.245  -5.084  -0.748  1.00  0.79           H  
ATOM   1426  N   MET A 101      -5.861  -1.183   4.239  1.00  0.85           N  
ATOM   1427  CA  MET A 101      -5.635  -0.620   5.559  1.00  0.85           C  
ATOM   1428  C   MET A 101      -4.621  -1.396   6.356  1.00  0.85           C  
ATOM   1429  O   MET A 101      -4.655  -2.624   6.427  1.00  0.85           O  
ATOM   1430  CB  MET A 101      -6.946  -0.508   6.326  1.00  0.85           C  
ATOM   1431  CG  MET A 101      -6.818   0.025   7.733  1.00  0.85           C  
ATOM   1432  SD  MET A 101      -8.407   0.212   8.504  1.00  0.85           S  
ATOM   1433  CE  MET A 101      -8.811   1.606   7.526  1.00  0.85           C  
ATOM   1434  H   MET A 101      -5.973  -2.191   4.116  1.00  0.85           H  
ATOM   1435  HA  MET A 101      -5.241   0.383   5.432  1.00  0.85           H  
ATOM   1436 1HB  MET A 101      -7.616   0.147   5.781  1.00  0.85           H  
ATOM   1437 2HB  MET A 101      -7.410  -1.484   6.393  1.00  0.85           H  
ATOM   1438 1HG  MET A 101      -6.219  -0.654   8.340  1.00  0.85           H  
ATOM   1439 2HG  MET A 101      -6.317   0.996   7.715  1.00  0.85           H  
ATOM   1440 1HE  MET A 101      -9.746   1.983   7.787  1.00  0.85           H  
ATOM   1441 2HE  MET A 101      -8.073   2.361   7.689  1.00  0.85           H  
ATOM   1442 3HE  MET A 101      -8.813   1.323   6.489  1.00  0.85           H  
ATOM   1443  N   THR A 102      -3.728  -0.656   6.980  1.00  0.95           N  
ATOM   1444  CA  THR A 102      -2.701  -1.250   7.804  1.00  0.95           C  
ATOM   1445  C   THR A 102      -3.010  -0.968   9.259  1.00  0.95           C  
ATOM   1446  O   THR A 102      -3.407   0.145   9.588  1.00  0.95           O  
ATOM   1447  CB  THR A 102      -1.335  -0.681   7.423  1.00  0.95           C  
ATOM   1448  OG1 THR A 102      -1.095  -0.953   6.051  1.00  0.95           O  
ATOM   1449  CG2 THR A 102      -0.238  -1.314   8.265  1.00  0.95           C  
ATOM   1450  H   THR A 102      -3.745   0.357   6.843  1.00  0.95           H  
ATOM   1451  HA  THR A 102      -2.697  -2.320   7.650  1.00  0.95           H  
ATOM   1452  HB  THR A 102      -1.341   0.390   7.563  1.00  0.95           H  
ATOM   1453  HG1 THR A 102      -1.628  -0.360   5.511  1.00  0.95           H  
ATOM   1454 1HG2 THR A 102       0.724  -0.910   7.979  1.00  0.95           H  
ATOM   1455 2HG2 THR A 102      -0.416  -1.103   9.314  1.00  0.95           H  
ATOM   1456 3HG2 THR A 102      -0.240  -2.390   8.112  1.00  0.95           H  
ATOM   1457  N   VAL A 103      -2.901  -1.975  10.116  1.00  1.10           N  
ATOM   1458  CA  VAL A 103      -3.172  -1.763  11.533  1.00  1.10           C  
ATOM   1459  C   VAL A 103      -1.922  -2.053  12.370  1.00  1.10           C  
ATOM   1460  O   VAL A 103      -1.323  -3.129  12.269  1.00  1.10           O  
ATOM   1461  CB  VAL A 103      -4.360  -2.634  12.007  1.00  1.10           C  
ATOM   1462  CG1 VAL A 103      -4.608  -2.381  13.499  1.00  1.10           C  
ATOM   1463  CG2 VAL A 103      -5.638  -2.300  11.165  1.00  1.10           C  
ATOM   1464  H   VAL A 103      -2.596  -2.882   9.767  1.00  1.10           H  
ATOM   1465  HA  VAL A 103      -3.441  -0.720  11.687  1.00  1.10           H  
ATOM   1466  HB  VAL A 103      -4.104  -3.685  11.887  1.00  1.10           H  
ATOM   1467 1HG1 VAL A 103      -5.434  -3.000  13.844  1.00  1.10           H  
ATOM   1468 2HG1 VAL A 103      -3.711  -2.626  14.069  1.00  1.10           H  
ATOM   1469 3HG1 VAL A 103      -4.854  -1.325  13.650  1.00  1.10           H  
ATOM   1470 1HG2 VAL A 103      -6.470  -2.920  11.500  1.00  1.10           H  
ATOM   1471 2HG2 VAL A 103      -5.902  -1.259  11.286  1.00  1.10           H  
ATOM   1472 3HG2 VAL A 103      -5.449  -2.496  10.111  1.00  1.10           H  
ATOM   1473  N   VAL A 104      -1.522  -1.062  13.169  1.00  1.32           N  
ATOM   1474  CA  VAL A 104      -0.334  -1.111  14.015  1.00  1.32           C  
ATOM   1475  C   VAL A 104      -0.579  -1.011  15.546  1.00  1.32           C  
ATOM   1476  O   VAL A 104      -1.213  -0.062  16.022  1.00  1.32           O  
ATOM   1477  CB  VAL A 104       0.628   0.011  13.604  1.00  1.32           C  
ATOM   1478  CG1 VAL A 104       1.802   0.048  14.524  1.00  1.32           C  
ATOM   1479  CG2 VAL A 104       1.151  -0.266  12.245  1.00  1.32           C  
ATOM   1480  H   VAL A 104      -2.077  -0.213  13.176  1.00  1.32           H  
ATOM   1481  HA  VAL A 104       0.162  -2.031  13.750  1.00  1.32           H  
ATOM   1482  HB  VAL A 104       0.104   0.964  13.628  1.00  1.32           H  
ATOM   1483 1HG1 VAL A 104       2.472   0.825  14.218  1.00  1.32           H  
ATOM   1484 2HG1 VAL A 104       1.464   0.245  15.537  1.00  1.32           H  
ATOM   1485 3HG1 VAL A 104       2.325  -0.907  14.494  1.00  1.32           H  
ATOM   1486 1HG2 VAL A 104       1.842   0.523  11.950  1.00  1.32           H  
ATOM   1487 2HG2 VAL A 104       1.673  -1.205  12.274  1.00  1.32           H  
ATOM   1488 3HG2 VAL A 104       0.334  -0.327  11.544  1.00  1.32           H  
ATOM   1489  N   PRO A 105      -0.138  -2.013  16.328  1.00  1.60           N  
ATOM   1490  CA  PRO A 105      -0.190  -2.085  17.778  1.00  1.60           C  
ATOM   1491  C   PRO A 105       0.977  -1.302  18.386  1.00  1.60           C  
ATOM   1492  O   PRO A 105       1.933  -1.010  17.668  1.00  1.60           O  
ATOM   1493  CB  PRO A 105      -0.022  -3.583  18.012  1.00  1.60           C  
ATOM   1494  CG  PRO A 105       0.876  -4.033  16.914  1.00  1.60           C  
ATOM   1495  CD  PRO A 105       0.480  -3.224  15.716  1.00  1.60           C  
ATOM   1496  HA  PRO A 105      -1.168  -1.709  18.118  1.00  1.60           H  
ATOM   1497 1HB  PRO A 105       0.403  -3.766  19.014  1.00  1.60           H  
ATOM   1498 2HB  PRO A 105      -0.973  -4.102  17.963  1.00  1.60           H  
ATOM   1499 1HG  PRO A 105       1.931  -3.897  17.203  1.00  1.60           H  
ATOM   1500 2HG  PRO A 105       0.734  -5.093  16.739  1.00  1.60           H  
ATOM   1501 1HD  PRO A 105       1.409  -2.990  15.175  1.00  1.60           H  
ATOM   1502 2HD  PRO A 105      -0.251  -3.789  15.101  1.00  1.60           H  
ATOM   1503  N   PRO A 106       0.944  -0.933  19.674  1.00  1.96           N  
ATOM   1504  CA  PRO A 106       2.099  -0.505  20.435  1.00  1.96           C  
ATOM   1505  C   PRO A 106       2.978  -1.716  20.707  1.00  1.96           C  
ATOM   1506  O   PRO A 106       2.486  -2.840  20.821  1.00  1.96           O  
ATOM   1507  CB  PRO A 106       1.480   0.092  21.711  1.00  1.96           C  
ATOM   1508  CG  PRO A 106       0.163  -0.608  21.854  1.00  1.96           C  
ATOM   1509  CD  PRO A 106      -0.313  -0.865  20.413  1.00  1.96           C  
ATOM   1510  HA  PRO A 106       2.653   0.250  19.862  1.00  1.96           H  
ATOM   1511 1HB  PRO A 106       2.139  -0.101  22.566  1.00  1.96           H  
ATOM   1512 2HB  PRO A 106       1.374   1.176  21.644  1.00  1.96           H  
ATOM   1513 1HG  PRO A 106       0.277  -1.504  22.449  1.00  1.96           H  
ATOM   1514 2HG  PRO A 106      -0.531   0.035  22.414  1.00  1.96           H  
ATOM   1515 1HD  PRO A 106      -0.891  -1.793  20.359  1.00  1.96           H  
ATOM   1516 2HD  PRO A 106      -0.875  -0.012  20.066  1.00  1.96           H  
ATOM   1517  N   GLU A 107       4.265  -1.480  20.916  1.00  2.34           N  
ATOM   1518  CA  GLU A 107       5.206  -2.557  21.228  1.00  2.34           C  
ATOM   1519  C   GLU A 107       4.831  -3.287  22.516  1.00  2.34           C  
ATOM   1520  O   GLU A 107       5.071  -4.485  22.666  1.00  2.34           O  
ATOM   1521  CB  GLU A 107       6.620  -1.984  21.347  1.00  2.34           C  
ATOM   1522  CG  GLU A 107       7.215  -1.498  20.025  1.00  2.34           C  
ATOM   1523  CD  GLU A 107       8.596  -0.890  20.177  1.00  2.34           C  
ATOM   1524  OE1 GLU A 107       9.030  -0.709  21.289  1.00  2.34           O  
ATOM   1525  OE2 GLU A 107       9.211  -0.612  19.173  1.00  2.34           O  
ATOM   1526  H   GLU A 107       4.619  -0.540  20.821  1.00  2.34           H  
ATOM   1527  HA  GLU A 107       5.186  -3.277  20.410  1.00  2.34           H  
ATOM   1528 1HB  GLU A 107       6.616  -1.146  22.042  1.00  2.34           H  
ATOM   1529 2HB  GLU A 107       7.286  -2.745  21.755  1.00  2.34           H  
ATOM   1530 1HG  GLU A 107       7.276  -2.339  19.337  1.00  2.34           H  
ATOM   1531 2HG  GLU A 107       6.543  -0.758  19.592  1.00  2.34           H  
ATOM   1532  N   GLY A 108       4.241  -2.548  23.443  1.00  2.68           N  
ATOM   1533  CA  GLY A 108       3.830  -3.052  24.743  1.00  2.68           C  
ATOM   1534  C   GLY A 108       2.393  -3.579  24.760  1.00  2.68           C  
ATOM   1535  O   GLY A 108       1.827  -3.771  25.835  1.00  2.68           O  
ATOM   1536  H   GLY A 108       4.075  -1.578  23.227  1.00  2.68           H  
ATOM   1537 1HA  GLY A 108       4.510  -3.847  25.049  1.00  2.68           H  
ATOM   1538 2HA  GLY A 108       3.930  -2.256  25.480  1.00  2.68           H  
ATOM   1539  N   ALA A 109       1.785  -3.802  23.587  1.00  2.90           N  
ATOM   1540  CA  ALA A 109       0.394  -4.253  23.540  1.00  2.90           C  
ATOM   1541  C   ALA A 109       0.150  -5.547  24.298  1.00  2.90           C  
ATOM   1542  O   ALA A 109      -0.899  -5.700  24.892  1.00  2.90           O  
ATOM   1543  CB  ALA A 109      -0.047  -4.487  22.102  1.00  2.90           C  
ATOM   1544  H   ALA A 109       2.269  -3.623  22.706  1.00  2.90           H  
ATOM   1545  HA  ALA A 109      -0.224  -3.473  23.990  1.00  2.90           H  
ATOM   1546 1HB  ALA A 109      -1.089  -4.791  22.094  1.00  2.90           H  
ATOM   1547 2HB  ALA A 109       0.072  -3.589  21.526  1.00  2.90           H  
ATOM   1548 3HB  ALA A 109       0.565  -5.272  21.662  1.00  2.90           H  
ATOM   1549  N   ILE A 110       1.101  -6.477  24.256  1.00  2.96           N  
ATOM   1550  CA  ILE A 110       0.953  -7.779  24.910  1.00  2.96           C  
ATOM   1551  C   ILE A 110      -0.421  -8.416  24.696  1.00  2.96           C  
ATOM   1552  O   ILE A 110      -1.266  -8.346  25.579  1.00  2.96           O  
ATOM   1553  CB  ILE A 110       1.158  -7.678  26.421  1.00  2.96           C  
ATOM   1554  CG1 ILE A 110       2.553  -7.135  26.723  1.00  2.96           C  
ATOM   1555  CG2 ILE A 110       0.935  -9.050  27.046  1.00  2.96           C  
ATOM   1556  CD1 ILE A 110       3.658  -7.992  26.181  1.00  2.96           C  
ATOM   1557  H   ILE A 110       1.954  -6.263  23.759  1.00  2.96           H  
ATOM   1558  HA  ILE A 110       1.724  -8.441  24.526  1.00  2.96           H  
ATOM   1559  HB  ILE A 110       0.436  -6.971  26.839  1.00  2.96           H  
ATOM   1560 1HG1 ILE A 110       2.647  -6.144  26.295  1.00  2.96           H  
ATOM   1561 2HG1 ILE A 110       2.673  -7.057  27.804  1.00  2.96           H  
ATOM   1562 1HG2 ILE A 110       1.063  -8.986  28.124  1.00  2.96           H  
ATOM   1563 2HG2 ILE A 110      -0.080  -9.392  26.820  1.00  2.96           H  
ATOM   1564 3HG2 ILE A 110       1.652  -9.759  26.635  1.00  2.96           H  
ATOM   1565 1HD1 ILE A 110       4.621  -7.546  26.433  1.00  2.96           H  
ATOM   1566 2HD1 ILE A 110       3.594  -8.990  26.617  1.00  2.96           H  
ATOM   1567 3HD1 ILE A 110       3.564  -8.060  25.098  1.00  2.96           H  
ATOM   1568  N   PRO A 111      -0.633  -9.139  23.598  1.00  2.87           N  
ATOM   1569  CA  PRO A 111      -1.886  -9.784  23.258  1.00  2.87           C  
ATOM   1570  C   PRO A 111      -2.377 -10.680  24.389  1.00  2.87           C  
ATOM   1571  O   PRO A 111      -1.586 -11.418  24.976  1.00  2.87           O  
ATOM   1572  CB  PRO A 111      -1.479 -10.599  22.023  1.00  2.87           C  
ATOM   1573  CG  PRO A 111      -0.352  -9.816  21.420  1.00  2.87           C  
ATOM   1574  CD  PRO A 111       0.425  -9.297  22.597  1.00  2.87           C  
ATOM   1575  HA  PRO A 111      -2.618  -9.026  23.007  1.00  2.87           H  
ATOM   1576 1HB  PRO A 111      -1.193 -11.619  22.319  1.00  2.87           H  
ATOM   1577 2HB  PRO A 111      -2.320 -10.694  21.333  1.00  2.87           H  
ATOM   1578 1HG  PRO A 111       0.243 -10.457  20.751  1.00  2.87           H  
ATOM   1579 2HG  PRO A 111      -0.772  -9.008  20.806  1.00  2.87           H  
ATOM   1580 1HD  PRO A 111       1.166 -10.040  22.928  1.00  2.87           H  
ATOM   1581 2HD  PRO A 111       0.877  -8.336  22.326  1.00  2.87           H  
ATOM   1582  N   VAL A 112      -3.685 -10.633  24.680  1.00  2.69           N  
ATOM   1583  CA  VAL A 112      -4.261 -11.445  25.740  1.00  2.69           C  
ATOM   1584  C   VAL A 112      -5.224 -12.476  25.179  1.00  2.69           C  
ATOM   1585  O   VAL A 112      -5.121 -13.667  25.477  1.00  2.69           O  
ATOM   1586  CB  VAL A 112      -4.987 -10.554  26.762  1.00  2.69           C  
ATOM   1587  CG1 VAL A 112      -5.660 -11.410  27.816  1.00  2.69           C  
ATOM   1588  CG2 VAL A 112      -3.979  -9.603  27.399  1.00  2.69           C  
ATOM   1589  H   VAL A 112      -4.322 -10.007  24.193  1.00  2.69           H  
ATOM   1590  HA  VAL A 112      -3.455 -11.967  26.253  1.00  2.69           H  
ATOM   1591  HB  VAL A 112      -5.761  -9.979  26.255  1.00  2.69           H  
ATOM   1592 1HG1 VAL A 112      -6.177 -10.768  28.527  1.00  2.69           H  
ATOM   1593 2HG1 VAL A 112      -6.379 -12.075  27.337  1.00  2.69           H  
ATOM   1594 3HG1 VAL A 112      -4.908 -12.001  28.338  1.00  2.69           H  
ATOM   1595 1HG2 VAL A 112      -4.485  -8.959  28.115  1.00  2.69           H  
ATOM   1596 2HG2 VAL A 112      -3.207 -10.177  27.907  1.00  2.69           H  
ATOM   1597 3HG2 VAL A 112      -3.515  -8.986  26.641  1.00  2.69           H  
ATOM   1598  N   LYS A 113      -6.172 -12.021  24.368  1.00  2.49           N  
ATOM   1599  CA  LYS A 113      -7.158 -12.945  23.816  1.00  2.49           C  
ATOM   1600  C   LYS A 113      -6.536 -13.801  22.713  1.00  2.49           C  
ATOM   1601  O   LYS A 113      -5.614 -13.371  22.023  1.00  2.49           O  
ATOM   1602  CB  LYS A 113      -8.398 -12.193  23.362  1.00  2.49           C  
ATOM   1603  CG  LYS A 113      -9.150 -11.588  24.527  1.00  2.49           C  
ATOM   1604  CD  LYS A 113     -10.399 -10.877  24.095  1.00  2.49           C  
ATOM   1605  CE  LYS A 113     -11.103 -10.248  25.298  1.00  2.49           C  
ATOM   1606  NZ  LYS A 113     -12.222  -9.364  24.888  1.00  2.49           N  
ATOM   1607  H   LYS A 113      -6.221 -11.023  24.157  1.00  2.49           H  
ATOM   1608  HA  LYS A 113      -7.469 -13.622  24.612  1.00  2.49           H  
ATOM   1609 1HB  LYS A 113      -8.112 -11.377  22.691  1.00  2.49           H  
ATOM   1610 2HB  LYS A 113      -9.062 -12.858  22.818  1.00  2.49           H  
ATOM   1611 1HG  LYS A 113      -9.408 -12.368  25.241  1.00  2.49           H  
ATOM   1612 2HG  LYS A 113      -8.496 -10.865  25.023  1.00  2.49           H  
ATOM   1613 1HD  LYS A 113     -10.153 -10.125  23.366  1.00  2.49           H  
ATOM   1614 2HD  LYS A 113     -11.077 -11.586  23.632  1.00  2.49           H  
ATOM   1615 1HE  LYS A 113     -11.494 -11.041  25.932  1.00  2.49           H  
ATOM   1616 2HE  LYS A 113     -10.383  -9.660  25.867  1.00  2.49           H  
ATOM   1617 1HZ  LYS A 113     -12.663  -8.961  25.699  1.00  2.49           H  
ATOM   1618 2HZ  LYS A 113     -11.817  -8.612  24.302  1.00  2.49           H  
ATOM   1619 3HZ  LYS A 113     -12.901  -9.883  24.358  1.00  2.49           H  
ATOM   1620  N   ARG A 114      -7.068 -15.011  22.529  1.00  2.29           N  
ATOM   1621  CA  ARG A 114      -6.519 -15.995  21.585  1.00  2.29           C  
ATOM   1622  C   ARG A 114      -6.386 -15.587  20.115  1.00  2.29           C  
ATOM   1623  O   ARG A 114      -5.588 -16.181  19.390  1.00  2.29           O  
ATOM   1624  CB  ARG A 114      -7.349 -17.272  21.658  1.00  2.29           C  
ATOM   1625  CG  ARG A 114      -8.828 -17.150  21.222  1.00  2.29           C  
ATOM   1626  CD  ARG A 114      -9.546 -18.458  21.416  1.00  2.29           C  
ATOM   1627  NE  ARG A 114     -10.995 -18.386  21.168  1.00  2.29           N  
ATOM   1628  CZ  ARG A 114     -11.803 -19.450  21.058  1.00  2.29           C  
ATOM   1629  NH1 ARG A 114     -11.332 -20.679  21.128  1.00  2.29           N  
ATOM   1630  NH2 ARG A 114     -13.076 -19.221  20.884  1.00  2.29           N  
ATOM   1631  H   ARG A 114      -7.846 -15.287  23.109  1.00  2.29           H  
ATOM   1632  HA  ARG A 114      -5.518 -16.243  21.939  1.00  2.29           H  
ATOM   1633 1HB  ARG A 114      -6.889 -18.032  21.028  1.00  2.29           H  
ATOM   1634 2HB  ARG A 114      -7.341 -17.649  22.680  1.00  2.29           H  
ATOM   1635 1HG  ARG A 114      -9.331 -16.382  21.809  1.00  2.29           H  
ATOM   1636 2HG  ARG A 114      -8.879 -16.892  20.163  1.00  2.29           H  
ATOM   1637 1HD  ARG A 114      -9.125 -19.197  20.736  1.00  2.29           H  
ATOM   1638 2HD  ARG A 114      -9.398 -18.793  22.442  1.00  2.29           H  
ATOM   1639  HE  ARG A 114     -11.471 -17.468  21.108  1.00  2.29           H  
ATOM   1640 1HH1 ARG A 114     -10.343 -20.833  21.266  1.00  2.29           H  
ATOM   1641 2HH1 ARG A 114     -11.959 -21.465  21.044  1.00  2.29           H  
ATOM   1642 1HH2 ARG A 114     -13.377 -18.233  20.863  1.00  2.29           H  
ATOM   1643 2HH2 ARG A 114     -13.737 -19.973  20.794  1.00  2.29           H  
ATOM   1644  N   GLY A 115      -7.159 -14.614  19.663  1.00  2.11           N  
ATOM   1645  CA  GLY A 115      -7.057 -14.168  18.276  1.00  2.11           C  
ATOM   1646  C   GLY A 115      -6.507 -12.742  18.178  1.00  2.11           C  
ATOM   1647  O   GLY A 115      -6.532 -12.126  17.106  1.00  2.11           O  
ATOM   1648  H   GLY A 115      -7.805 -14.160  20.287  1.00  2.11           H  
ATOM   1649 1HA  GLY A 115      -6.402 -14.841  17.726  1.00  2.11           H  
ATOM   1650 2HA  GLY A 115      -8.027 -14.232  17.798  1.00  2.11           H  
ATOM   1651  N   ALA A 116      -6.041 -12.204  19.305  1.00  1.95           N  
ATOM   1652  CA  ALA A 116      -5.534 -10.836  19.356  1.00  1.95           C  
ATOM   1653  C   ALA A 116      -4.277 -10.702  18.516  1.00  1.95           C  
ATOM   1654  O   ALA A 116      -3.474 -11.632  18.425  1.00  1.95           O  
ATOM   1655  CB  ALA A 116      -5.274 -10.411  20.787  1.00  1.95           C  
ATOM   1656  H   ALA A 116      -6.009 -12.755  20.160  1.00  1.95           H  
ATOM   1657  HA  ALA A 116      -6.287 -10.176  18.928  1.00  1.95           H  
ATOM   1658 1HB  ALA A 116      -4.922  -9.388  20.790  1.00  1.95           H  
ATOM   1659 2HB  ALA A 116      -6.194 -10.480  21.363  1.00  1.95           H  
ATOM   1660 3HB  ALA A 116      -4.534 -11.060  21.231  1.00  1.95           H  
ATOM   1661  N   THR A 117      -4.091  -9.529  17.925  1.00  1.78           N  
ATOM   1662  CA  THR A 117      -2.925  -9.255  17.099  1.00  1.78           C  
ATOM   1663  C   THR A 117      -1.898  -8.336  17.757  1.00  1.78           C  
ATOM   1664  O   THR A 117      -2.226  -7.242  18.210  1.00  1.78           O  
ATOM   1665  CB  THR A 117      -3.387  -8.652  15.760  1.00  1.78           C  
ATOM   1666  OG1 THR A 117      -4.192  -9.609  15.053  1.00  1.78           O  
ATOM   1667  CG2 THR A 117      -2.235  -8.216  14.924  1.00  1.78           C  
ATOM   1668  H   THR A 117      -4.789  -8.810  18.045  1.00  1.78           H  
ATOM   1669  HA  THR A 117      -2.432 -10.204  16.888  1.00  1.78           H  
ATOM   1670  HB  THR A 117      -4.003  -7.780  15.971  1.00  1.78           H  
ATOM   1671  HG1 THR A 117      -4.896  -9.938  15.629  1.00  1.78           H  
ATOM   1672 1HG2 THR A 117      -2.613  -7.777  14.015  1.00  1.78           H  
ATOM   1673 2HG2 THR A 117      -1.669  -7.467  15.468  1.00  1.78           H  
ATOM   1674 3HG2 THR A 117      -1.595  -9.061  14.686  1.00  1.78           H  
ATOM   1675  N   GLY A 118      -0.645  -8.799  17.779  1.00  1.60           N  
ATOM   1676  CA  GLY A 118       0.498  -8.056  18.319  1.00  1.60           C  
ATOM   1677  C   GLY A 118       1.507  -7.692  17.226  1.00  1.60           C  
ATOM   1678  O   GLY A 118       2.639  -7.310  17.517  1.00  1.60           O  
ATOM   1679  H   GLY A 118      -0.479  -9.722  17.402  1.00  1.60           H  
ATOM   1680 1HA  GLY A 118       0.144  -7.147  18.806  1.00  1.60           H  
ATOM   1681 2HA  GLY A 118       0.994  -8.654  19.079  1.00  1.60           H  
ATOM   1682  N   GLU A 119       1.090  -7.839  15.973  1.00  1.42           N  
ATOM   1683  CA  GLU A 119       1.928  -7.588  14.800  1.00  1.42           C  
ATOM   1684  C   GLU A 119       1.251  -6.630  13.830  1.00  1.42           C  
ATOM   1685  O   GLU A 119       0.026  -6.565  13.775  1.00  1.42           O  
ATOM   1686  CB  GLU A 119       2.204  -8.902  14.061  1.00  1.42           C  
ATOM   1687  CG  GLU A 119       3.005  -9.947  14.828  1.00  1.42           C  
ATOM   1688  CD  GLU A 119       3.194 -11.243  14.037  1.00  1.42           C  
ATOM   1689  OE1 GLU A 119       2.543 -11.404  13.018  1.00  1.42           O  
ATOM   1690  OE2 GLU A 119       3.980 -12.060  14.452  1.00  1.42           O  
ATOM   1691  H   GLU A 119       0.140  -8.143  15.832  1.00  1.42           H  
ATOM   1692  HA  GLU A 119       2.869  -7.142  15.124  1.00  1.42           H  
ATOM   1693 1HB  GLU A 119       1.264  -9.356  13.811  1.00  1.42           H  
ATOM   1694 2HB  GLU A 119       2.721  -8.691  13.124  1.00  1.42           H  
ATOM   1695 1HG  GLU A 119       3.983  -9.533  15.073  1.00  1.42           H  
ATOM   1696 2HG  GLU A 119       2.492 -10.171  15.761  1.00  1.42           H  
ATOM   1697  N   THR A 120       2.035  -5.891  13.055  1.00  1.24           N  
ATOM   1698  CA  THR A 120       1.432  -5.060  12.019  1.00  1.24           C  
ATOM   1699  C   THR A 120       0.742  -5.938  10.981  1.00  1.24           C  
ATOM   1700  O   THR A 120       1.353  -6.879  10.467  1.00  1.24           O  
ATOM   1701  CB  THR A 120       2.478  -4.176  11.316  1.00  1.24           C  
ATOM   1702  OG1 THR A 120       3.112  -3.334  12.280  1.00  1.24           O  
ATOM   1703  CG2 THR A 120       1.821  -3.320  10.231  1.00  1.24           C  
ATOM   1704  H   THR A 120       3.039  -5.939  13.152  1.00  1.24           H  
ATOM   1705  HA  THR A 120       0.685  -4.419  12.479  1.00  1.24           H  
ATOM   1706  HB  THR A 120       3.236  -4.805  10.855  1.00  1.24           H  
ATOM   1707  HG1 THR A 120       3.670  -2.702  11.818  1.00  1.24           H  
ATOM   1708 1HG2 THR A 120       2.573  -2.695   9.748  1.00  1.24           H  
ATOM   1709 2HG2 THR A 120       1.356  -3.963   9.485  1.00  1.24           H  
ATOM   1710 3HG2 THR A 120       1.060  -2.695  10.675  1.00  1.24           H  
ATOM   1711  N   LYS A 121      -0.510  -5.624  10.654  1.00  1.07           N  
ATOM   1712  CA  LYS A 121      -1.235  -6.392   9.637  1.00  1.07           C  
ATOM   1713  C   LYS A 121      -1.766  -5.505   8.531  1.00  1.07           C  
ATOM   1714  O   LYS A 121      -2.089  -4.340   8.760  1.00  1.07           O  
ATOM   1715  CB  LYS A 121      -2.390  -7.194  10.237  1.00  1.07           C  
ATOM   1716  CG  LYS A 121      -1.998  -8.234  11.272  1.00  1.07           C  
ATOM   1717  CD  LYS A 121      -1.196  -9.383  10.662  1.00  1.07           C  
ATOM   1718  CE  LYS A 121      -0.901 -10.461  11.705  1.00  1.07           C  
ATOM   1719  NZ  LYS A 121       0.027 -11.523  11.185  1.00  1.07           N  
ATOM   1720  H   LYS A 121      -0.948  -4.837  11.140  1.00  1.07           H  
ATOM   1721  HA  LYS A 121      -0.542  -7.097   9.178  1.00  1.07           H  
ATOM   1722 1HB  LYS A 121      -3.070  -6.505  10.731  1.00  1.07           H  
ATOM   1723 2HB  LYS A 121      -2.943  -7.692   9.439  1.00  1.07           H  
ATOM   1724 1HG  LYS A 121      -1.389  -7.764  12.034  1.00  1.07           H  
ATOM   1725 2HG  LYS A 121      -2.896  -8.637  11.739  1.00  1.07           H  
ATOM   1726 1HD  LYS A 121      -1.748  -9.821   9.831  1.00  1.07           H  
ATOM   1727 2HD  LYS A 121      -0.246  -8.999  10.286  1.00  1.07           H  
ATOM   1728 1HE  LYS A 121      -0.453  -9.992  12.565  1.00  1.07           H  
ATOM   1729 2HE  LYS A 121      -1.836 -10.927  12.009  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 121       0.202 -12.208  11.915  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 121      -0.385 -11.977  10.386  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 121       0.910 -11.093  10.915  1.00  1.07           H  
ATOM   1733  N   VAL A 122      -1.882  -6.065   7.328  1.00  0.93           N  
ATOM   1734  CA  VAL A 122      -2.443  -5.319   6.205  1.00  0.93           C  
ATOM   1735  C   VAL A 122      -3.672  -6.032   5.669  1.00  0.93           C  
ATOM   1736  O   VAL A 122      -3.629  -7.229   5.378  1.00  0.93           O  
ATOM   1737  CB  VAL A 122      -1.406  -5.144   5.078  1.00  0.93           C  
ATOM   1738  CG1 VAL A 122      -2.037  -4.363   3.913  1.00  0.93           C  
ATOM   1739  CG2 VAL A 122      -0.183  -4.416   5.629  1.00  0.93           C  
ATOM   1740  H   VAL A 122      -1.590  -7.022   7.191  1.00  0.93           H  
ATOM   1741  HA  VAL A 122      -2.747  -4.335   6.548  1.00  0.93           H  
ATOM   1742  HB  VAL A 122      -1.112  -6.122   4.700  1.00  0.93           H  
ATOM   1743 1HG1 VAL A 122      -1.307  -4.244   3.116  1.00  0.93           H  
ATOM   1744 2HG1 VAL A 122      -2.904  -4.900   3.530  1.00  0.93           H  
ATOM   1745 3HG1 VAL A 122      -2.349  -3.378   4.272  1.00  0.93           H  
ATOM   1746 1HG2 VAL A 122       0.553  -4.291   4.838  1.00  0.93           H  
ATOM   1747 2HG2 VAL A 122      -0.489  -3.446   5.995  1.00  0.93           H  
ATOM   1748 3HG2 VAL A 122       0.260  -4.987   6.442  1.00  0.93           H  
ATOM   1749  N   PHE A 123      -4.759  -5.285   5.539  1.00  0.83           N  
ATOM   1750  CA  PHE A 123      -6.027  -5.818   5.083  1.00  0.83           C  
ATOM   1751  C   PHE A 123      -6.403  -5.220   3.737  1.00  0.83           C  
ATOM   1752  O   PHE A 123      -6.137  -4.042   3.493  1.00  0.83           O  
ATOM   1753  CB  PHE A 123      -7.067  -5.449   6.122  1.00  0.83           C  
ATOM   1754  CG  PHE A 123      -6.698  -5.997   7.425  1.00  0.83           C  
ATOM   1755  CD1 PHE A 123      -6.067  -5.189   8.361  1.00  0.83           C  
ATOM   1756  CD2 PHE A 123      -6.894  -7.316   7.712  1.00  0.83           C  
ATOM   1757  CE1 PHE A 123      -5.669  -5.705   9.564  1.00  0.83           C  
ATOM   1758  CE2 PHE A 123      -6.493  -7.830   8.899  1.00  0.83           C  
ATOM   1759  CZ  PHE A 123      -5.881  -7.027   9.834  1.00  0.83           C  
ATOM   1760  H   PHE A 123      -4.707  -4.309   5.805  1.00  0.83           H  
ATOM   1761  HA  PHE A 123      -5.953  -6.903   4.988  1.00  0.83           H  
ATOM   1762 1HB  PHE A 123      -7.135  -4.363   6.210  1.00  0.83           H  
ATOM   1763 2HB  PHE A 123      -8.044  -5.827   5.840  1.00  0.83           H  
ATOM   1764  HD1 PHE A 123      -5.887  -4.135   8.127  1.00  0.83           H  
ATOM   1765  HD2 PHE A 123      -7.363  -7.966   6.974  1.00  0.83           H  
ATOM   1766  HE1 PHE A 123      -5.177  -5.073  10.293  1.00  0.83           H  
ATOM   1767  HE2 PHE A 123      -6.657  -8.884   9.093  1.00  0.83           H  
ATOM   1768  HZ  PHE A 123      -5.556  -7.445  10.780  1.00  0.83           H  
ATOM   1769  N   THR A 124      -7.048  -6.012   2.877  1.00  0.76           N  
ATOM   1770  CA  THR A 124      -7.499  -5.500   1.580  1.00  0.76           C  
ATOM   1771  C   THR A 124      -8.997  -5.735   1.420  1.00  0.76           C  
ATOM   1772  O   THR A 124      -9.477  -6.846   1.638  1.00  0.76           O  
ATOM   1773  CB  THR A 124      -6.748  -6.164   0.408  1.00  0.76           C  
ATOM   1774  OG1 THR A 124      -5.328  -5.938   0.541  1.00  0.76           O  
ATOM   1775  CG2 THR A 124      -7.224  -5.551  -0.913  1.00  0.76           C  
ATOM   1776  H   THR A 124      -7.235  -6.976   3.126  1.00  0.76           H  
ATOM   1777  HA  THR A 124      -7.315  -4.432   1.543  1.00  0.76           H  
ATOM   1778  HB  THR A 124      -6.943  -7.236   0.402  1.00  0.76           H  
ATOM   1779  HG1 THR A 124      -4.998  -6.461   1.284  1.00  0.76           H  
ATOM   1780 1HG2 THR A 124      -6.697  -6.010  -1.744  1.00  0.76           H  
ATOM   1781 2HG2 THR A 124      -8.292  -5.725  -1.032  1.00  0.76           H  
ATOM   1782 3HG2 THR A 124      -7.032  -4.476  -0.909  1.00  0.76           H  
ATOM   1783  N   GLY A 125      -9.729  -4.710   1.015  1.00  0.74           N  
ATOM   1784  CA  GLY A 125     -11.171  -4.832   0.882  1.00  0.74           C  
ATOM   1785  C   GLY A 125     -11.623  -5.913  -0.088  1.00  0.74           C  
ATOM   1786  O   GLY A 125     -11.199  -5.968  -1.252  1.00  0.74           O  
ATOM   1787  H   GLY A 125      -9.272  -3.823   0.830  1.00  0.74           H  
ATOM   1788 1HA  GLY A 125     -11.592  -5.042   1.857  1.00  0.74           H  
ATOM   1789 2HA  GLY A 125     -11.584  -3.876   0.573  1.00  0.74           H  
ATOM   1790  N   ASN A 126     -12.545  -6.732   0.391  1.00  0.75           N  
ATOM   1791  CA  ASN A 126     -13.140  -7.802  -0.386  1.00  0.75           C  
ATOM   1792  C   ASN A 126     -14.353  -7.248  -1.123  1.00  0.75           C  
ATOM   1793  O   ASN A 126     -14.636  -6.056  -1.039  1.00  0.75           O  
ATOM   1794  CB  ASN A 126     -13.436  -9.010   0.503  1.00  0.75           C  
ATOM   1795  CG  ASN A 126     -14.493  -8.800   1.551  1.00  0.75           C  
ATOM   1796  OD1 ASN A 126     -15.498  -8.127   1.341  1.00  0.75           O  
ATOM   1797  ND2 ASN A 126     -14.271  -9.384   2.714  1.00  0.75           N  
ATOM   1798  H   ASN A 126     -12.816  -6.611   1.365  1.00  0.75           H  
ATOM   1799  HA  ASN A 126     -12.425  -8.120  -1.146  1.00  0.75           H  
ATOM   1800 1HB  ASN A 126     -13.728  -9.853  -0.119  1.00  0.75           H  
ATOM   1801 2HB  ASN A 126     -12.513  -9.294   1.015  1.00  0.75           H  
ATOM   1802 1HD2 ASN A 126     -14.927  -9.269   3.488  1.00  0.75           H  
ATOM   1803 2HD2 ASN A 126     -13.441  -9.927   2.848  1.00  0.75           H  
ATOM   1804  N   SER A 127     -15.055  -8.097  -1.857  1.00  0.80           N  
ATOM   1805  CA  SER A 127     -16.203  -7.658  -2.649  1.00  0.80           C  
ATOM   1806  C   SER A 127     -17.557  -7.744  -1.925  1.00  0.80           C  
ATOM   1807  O   SER A 127     -18.601  -7.533  -2.545  1.00  0.80           O  
ATOM   1808  CB  SER A 127     -16.261  -8.454  -3.934  1.00  0.80           C  
ATOM   1809  OG  SER A 127     -16.501  -9.813  -3.679  1.00  0.80           O  
ATOM   1810  H   SER A 127     -14.786  -9.069  -1.887  1.00  0.80           H  
ATOM   1811  HA  SER A 127     -16.037  -6.612  -2.916  1.00  0.80           H  
ATOM   1812 1HB  SER A 127     -17.047  -8.054  -4.573  1.00  0.80           H  
ATOM   1813 2HB  SER A 127     -15.317  -8.339  -4.471  1.00  0.80           H  
ATOM   1814  HG  SER A 127     -17.390  -9.860  -3.308  1.00  0.80           H  
ATOM   1815  N   ASN A 128     -17.557  -8.126  -0.648  1.00  0.88           N  
ATOM   1816  CA  ASN A 128     -18.812  -8.303   0.083  1.00  0.88           C  
ATOM   1817  C   ASN A 128     -19.238  -7.040   0.818  1.00  0.88           C  
ATOM   1818  O   ASN A 128     -18.408  -6.231   1.223  1.00  0.88           O  
ATOM   1819  CB  ASN A 128     -18.703  -9.450   1.070  1.00  0.88           C  
ATOM   1820  CG  ASN A 128     -18.522 -10.776   0.405  1.00  0.88           C  
ATOM   1821  OD1 ASN A 128     -19.149 -11.069  -0.620  1.00  0.88           O  
ATOM   1822  ND2 ASN A 128     -17.681 -11.602   0.976  1.00  0.88           N  
ATOM   1823  H   ASN A 128     -16.678  -8.245  -0.150  1.00  0.88           H  
ATOM   1824  HA  ASN A 128     -19.600  -8.536  -0.633  1.00  0.88           H  
ATOM   1825 1HB  ASN A 128     -17.860  -9.276   1.734  1.00  0.88           H  
ATOM   1826 2HB  ASN A 128     -19.601  -9.478   1.692  1.00  0.88           H  
ATOM   1827 1HD2 ASN A 128     -17.521 -12.507   0.580  1.00  0.88           H  
ATOM   1828 2HD2 ASN A 128     -17.207 -11.334   1.816  1.00  0.88           H  
ATOM   1829  N   SER A 129     -20.541  -6.883   1.019  1.00  1.01           N  
ATOM   1830  CA  SER A 129     -21.014  -5.766   1.816  1.00  1.01           C  
ATOM   1831  C   SER A 129     -20.752  -6.090   3.292  1.00  1.01           C  
ATOM   1832  O   SER A 129     -20.684  -7.272   3.627  1.00  1.01           O  
ATOM   1833  CB  SER A 129     -22.498  -5.571   1.574  1.00  1.01           C  
ATOM   1834  OG  SER A 129     -23.227  -6.650   2.087  1.00  1.01           O  
ATOM   1835  H   SER A 129     -21.196  -7.551   0.637  1.00  1.01           H  
ATOM   1836  HA  SER A 129     -20.473  -4.880   1.501  1.00  1.01           H  
ATOM   1837 1HB  SER A 129     -22.842  -4.651   2.030  1.00  1.01           H  
ATOM   1838 2HB  SER A 129     -22.678  -5.488   0.503  1.00  1.01           H  
ATOM   1839  HG  SER A 129     -23.127  -6.598   3.050  1.00  1.01           H  
ATOM   1840  N   PRO A 130     -20.653  -5.094   4.192  1.00  1.18           N  
ATOM   1841  CA  PRO A 130     -20.511  -5.257   5.632  1.00  1.18           C  
ATOM   1842  C   PRO A 130     -21.595  -6.132   6.228  1.00  1.18           C  
ATOM   1843  O   PRO A 130     -22.776  -5.981   5.910  1.00  1.18           O  
ATOM   1844  CB  PRO A 130     -20.632  -3.821   6.122  1.00  1.18           C  
ATOM   1845  CG  PRO A 130     -20.114  -2.990   4.985  1.00  1.18           C  
ATOM   1846  CD  PRO A 130     -20.583  -3.689   3.745  1.00  1.18           C  
ATOM   1847  HA  PRO A 130     -19.524  -5.653   5.879  1.00  1.18           H  
ATOM   1848 1HB  PRO A 130     -21.676  -3.603   6.334  1.00  1.18           H  
ATOM   1849 2HB  PRO A 130     -20.080  -3.694   7.058  1.00  1.18           H  
ATOM   1850 1HG  PRO A 130     -20.493  -1.964   5.063  1.00  1.18           H  
ATOM   1851 2HG  PRO A 130     -19.026  -2.930   5.021  1.00  1.18           H  
ATOM   1852 1HD  PRO A 130     -21.560  -3.310   3.428  1.00  1.18           H  
ATOM   1853 2HD  PRO A 130     -19.795  -3.545   2.992  1.00  1.18           H  
ATOM   1854  N   LYS A 131     -21.181  -7.009   7.134  1.00  1.40           N  
ATOM   1855  CA  LYS A 131     -22.082  -7.930   7.811  1.00  1.40           C  
ATOM   1856  C   LYS A 131     -21.897  -7.850   9.313  1.00  1.40           C  
ATOM   1857  O   LYS A 131     -20.829  -7.464   9.789  1.00  1.40           O  
ATOM   1858  CB  LYS A 131     -21.836  -9.365   7.344  1.00  1.40           C  
ATOM   1859  CG  LYS A 131     -22.127  -9.607   5.870  1.00  1.40           C  
ATOM   1860  CD  LYS A 131     -21.953 -11.070   5.502  1.00  1.40           C  
ATOM   1861  CE  LYS A 131     -22.247 -11.305   4.028  1.00  1.40           C  
ATOM   1862  NZ  LYS A 131     -22.118 -12.745   3.658  1.00  1.40           N  
ATOM   1863  H   LYS A 131     -20.195  -7.064   7.346  1.00  1.40           H  
ATOM   1864  HA  LYS A 131     -23.110  -7.653   7.583  1.00  1.40           H  
ATOM   1865 1HB  LYS A 131     -20.794  -9.627   7.528  1.00  1.40           H  
ATOM   1866 2HB  LYS A 131     -22.451 -10.048   7.934  1.00  1.40           H  
ATOM   1867 1HG  LYS A 131     -23.145  -9.289   5.638  1.00  1.40           H  
ATOM   1868 2HG  LYS A 131     -21.441  -9.019   5.266  1.00  1.40           H  
ATOM   1869 1HD  LYS A 131     -20.926 -11.374   5.708  1.00  1.40           H  
ATOM   1870 2HD  LYS A 131     -22.624 -11.683   6.104  1.00  1.40           H  
ATOM   1871 1HE  LYS A 131     -23.259 -10.971   3.809  1.00  1.40           H  
ATOM   1872 2HE  LYS A 131     -21.545 -10.721   3.427  1.00  1.40           H  
ATOM   1873 1HZ  LYS A 131     -22.318 -12.860   2.674  1.00  1.40           H  
ATOM   1874 2HZ  LYS A 131     -21.177 -13.060   3.848  1.00  1.40           H  
ATOM   1875 3HZ  LYS A 131     -22.771 -13.292   4.200  1.00  1.40           H  
ATOM   1876  N   SER A 132     -22.929  -8.214  10.062  1.00  1.71           N  
ATOM   1877  CA  SER A 132     -22.788  -8.274  11.504  1.00  1.71           C  
ATOM   1878  C   SER A 132     -21.747  -9.355  11.832  1.00  1.71           C  
ATOM   1879  O   SER A 132     -21.710 -10.372  11.139  1.00  1.71           O  
ATOM   1880  CB  SER A 132     -24.122  -8.611  12.144  1.00  1.71           C  
ATOM   1881  OG  SER A 132     -25.060  -7.592  11.918  1.00  1.71           O  
ATOM   1882  H   SER A 132     -23.801  -8.483   9.629  1.00  1.71           H  
ATOM   1883  HA  SER A 132     -22.465  -7.295  11.845  1.00  1.71           H  
ATOM   1884 1HB  SER A 132     -24.493  -9.547  11.732  1.00  1.71           H  
ATOM   1885 2HB  SER A 132     -23.991  -8.758  13.215  1.00  1.71           H  
ATOM   1886  HG  SER A 132     -24.707  -6.800  12.383  1.00  1.71           H  
ATOM   1887  N   PRO A 133     -20.897  -9.174  12.857  1.00  2.10           N  
ATOM   1888  CA  PRO A 133     -19.903 -10.128  13.311  1.00  2.10           C  
ATOM   1889  C   PRO A 133     -20.584 -11.284  14.021  1.00  2.10           C  
ATOM   1890  O   PRO A 133     -21.679 -11.118  14.566  1.00  2.10           O  
ATOM   1891  CB  PRO A 133     -19.035  -9.283  14.255  1.00  2.10           C  
ATOM   1892  CG  PRO A 133     -19.982  -8.224  14.785  1.00  2.10           C  
ATOM   1893  CD  PRO A 133     -20.939  -7.938  13.632  1.00  2.10           C  
ATOM   1894  HA  PRO A 133     -19.323 -10.487  12.446  1.00  2.10           H  
ATOM   1895 1HB  PRO A 133     -18.620  -9.924  15.052  1.00  2.10           H  
ATOM   1896 2HB  PRO A 133     -18.183  -8.865  13.705  1.00  2.10           H  
ATOM   1897 1HG  PRO A 133     -20.497  -8.598  15.682  1.00  2.10           H  
ATOM   1898 2HG  PRO A 133     -19.412  -7.335  15.092  1.00  2.10           H  
ATOM   1899 1HD  PRO A 133     -21.944  -7.748  14.029  1.00  2.10           H  
ATOM   1900 2HD  PRO A 133     -20.579  -7.135  13.022  1.00  2.10           H  
ATOM   1901  N   THR A 134     -19.922 -12.431  14.070  1.00  2.56           N  
ATOM   1902  CA  THR A 134     -20.437 -13.560  14.831  1.00  2.56           C  
ATOM   1903  C   THR A 134     -19.646 -13.713  16.118  1.00  2.56           C  
ATOM   1904  O   THR A 134     -18.449 -13.989  16.083  1.00  2.56           O  
ATOM   1905  CB  THR A 134     -20.357 -14.857  14.002  1.00  2.56           C  
ATOM   1906  OG1 THR A 134     -21.152 -14.716  12.822  1.00  2.56           O  
ATOM   1907  CG2 THR A 134     -20.844 -16.044  14.802  1.00  2.56           C  
ATOM   1908  H   THR A 134     -19.040 -12.518  13.585  1.00  2.56           H  
ATOM   1909  HA  THR A 134     -21.481 -13.371  15.088  1.00  2.56           H  
ATOM   1910  HB  THR A 134     -19.322 -15.032  13.708  1.00  2.56           H  
ATOM   1911  HG1 THR A 134     -22.048 -14.464  13.066  1.00  2.56           H  
ATOM   1912 1HG2 THR A 134     -20.775 -16.945  14.194  1.00  2.56           H  
ATOM   1913 2HG2 THR A 134     -20.233 -16.159  15.672  1.00  2.56           H  
ATOM   1914 3HG2 THR A 134     -21.880 -15.884  15.098  1.00  2.56           H  
ATOM   1915  N   LYS A 135     -20.320 -13.600  17.262  1.00  3.05           N  
ATOM   1916  CA  LYS A 135     -19.644 -13.669  18.560  1.00  3.05           C  
ATOM   1917  C   LYS A 135     -18.957 -15.010  18.794  1.00  3.05           C  
ATOM   1918  O   LYS A 135     -17.906 -15.093  19.424  1.00  3.05           O  
ATOM   1919  CB  LYS A 135     -20.622 -13.367  19.691  1.00  3.05           C  
ATOM   1920  CG  LYS A 135     -21.057 -11.904  19.751  1.00  3.05           C  
ATOM   1921  CD  LYS A 135     -22.032 -11.648  20.896  1.00  3.05           C  
ATOM   1922  CE  LYS A 135     -22.448 -10.181  20.953  1.00  3.05           C  
ATOM   1923  NZ  LYS A 135     -23.420  -9.924  22.049  1.00  3.05           N  
ATOM   1924  H   LYS A 135     -21.311 -13.403  17.226  1.00  3.05           H  
ATOM   1925  HA  LYS A 135     -18.881 -12.899  18.576  1.00  3.05           H  
ATOM   1926 1HB  LYS A 135     -21.514 -13.983  19.579  1.00  3.05           H  
ATOM   1927 2HB  LYS A 135     -20.163 -13.625  20.646  1.00  3.05           H  
ATOM   1928 1HG  LYS A 135     -20.176 -11.276  19.892  1.00  3.05           H  
ATOM   1929 2HG  LYS A 135     -21.530 -11.627  18.809  1.00  3.05           H  
ATOM   1930 1HD  LYS A 135     -22.922 -12.264  20.762  1.00  3.05           H  
ATOM   1931 2HD  LYS A 135     -21.563 -11.918  21.842  1.00  3.05           H  
ATOM   1932 1HE  LYS A 135     -21.564  -9.566  21.112  1.00  3.05           H  
ATOM   1933 2HE  LYS A 135     -22.906  -9.903  20.003  1.00  3.05           H  
ATOM   1934 1HZ  LYS A 135     -23.671  -8.946  22.055  1.00  3.05           H  
ATOM   1935 2HZ  LYS A 135     -24.249 -10.483  21.903  1.00  3.05           H  
ATOM   1936 3HZ  LYS A 135     -23.001 -10.169  22.935  1.00  3.05           H  
ATOM   1937  N   GLY A 136     -19.521 -16.062  18.222  1.00  3.49           N  
ATOM   1938  CA  GLY A 136     -18.986 -17.405  18.383  1.00  3.49           C  
ATOM   1939  C   GLY A 136     -17.748 -17.641  17.516  1.00  3.49           C  
ATOM   1940  O   GLY A 136     -17.176 -18.732  17.534  1.00  3.49           O  
ATOM   1941  H   GLY A 136     -20.367 -15.929  17.690  1.00  3.49           H  
ATOM   1942 1HA  GLY A 136     -18.735 -17.568  19.431  1.00  3.49           H  
ATOM   1943 2HA  GLY A 136     -19.755 -18.131  18.123  1.00  3.49           H  
ATOM   1944  N   GLY A 137     -17.334 -16.624  16.751  1.00  3.80           N  
ATOM   1945  CA  GLY A 137     -16.177 -16.725  15.884  1.00  3.80           C  
ATOM   1946  C   GLY A 137     -14.833 -16.630  16.621  1.00  3.80           C  
ATOM   1947  O   GLY A 137     -13.800 -16.924  16.018  1.00  3.80           O  
ATOM   1948  H   GLY A 137     -17.829 -15.736  16.760  1.00  3.80           H  
ATOM   1949 1HA  GLY A 137     -16.222 -17.666  15.336  1.00  3.80           H  
ATOM   1950 2HA  GLY A 137     -16.231 -15.928  15.143  1.00  3.80           H  
ATOM   1951  N   CYS A 138     -14.839 -16.258  17.913  1.00  3.93           N  
ATOM   1952  CA  CYS A 138     -13.592 -16.161  18.691  1.00  3.93           C  
ATOM   1953  C   CYS A 138     -13.809 -15.765  20.147  1.00  3.93           C  
ATOM   1954  O   CYS A 138     -13.255 -16.410  21.042  1.00  3.93           O  
ATOM   1955  OXT CYS A 138     -14.770 -15.058  20.434  1.00  3.93           O  
ATOM   1956  CB  CYS A 138     -12.565 -15.198  18.050  1.00  3.93           C  
ATOM   1957  SG  CYS A 138     -13.062 -13.446  17.830  1.00  3.93           S  
ATOM   1958  H   CYS A 138     -15.734 -16.023  18.357  1.00  3.93           H  
ATOM   1959  HA  CYS A 138     -13.129 -17.146  18.684  1.00  3.93           H  
ATOM   1960 1HB  CYS A 138     -11.670 -15.207  18.658  1.00  3.93           H  
ATOM   1961 2HB  CYS A 138     -12.243 -15.561  17.087  1.00  3.93           H  
TER    1962
ENDMDL

REMARK ID 638665 MODEL 2 E1374A
PFRMAT TS
TARGET E1374A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.101  -0.945   3.624  1.00  6.14           N  
ATOM      2  CA  GLY A   1       0.893  -0.433   2.695  1.00  6.14           C  
ATOM      3  C   GLY A   1       1.206   1.034   2.959  1.00  6.14           C  
ATOM      4  O   GLY A   1       1.474   1.432   4.093  1.00  6.14           O  
ATOM      5  H   GLY A   1      -0.803  -0.311   3.990  1.00  6.14           H  
ATOM      6 1HA  GLY A   1       1.806  -1.022   2.781  1.00  6.14           H  
ATOM      7 2HA  GLY A   1       0.531  -0.552   1.674  1.00  6.14           H  
ATOM      8  N   SER A   2       1.166   1.825   1.895  1.00  5.82           N  
ATOM      9  CA  SER A   2       1.439   3.261   1.928  1.00  5.82           C  
ATOM     10  C   SER A   2       0.771   3.975   0.777  1.00  5.82           C  
ATOM     11  O   SER A   2       0.620   3.418  -0.309  1.00  5.82           O  
ATOM     12  CB  SER A   2       2.932   3.536   1.852  1.00  5.82           C  
ATOM     13  OG  SER A   2       3.195   4.930   1.769  1.00  5.82           O  
ATOM     14  H   SER A   2       0.935   1.410   1.004  1.00  5.82           H  
ATOM     15  HA  SER A   2       1.050   3.676   2.861  1.00  5.82           H  
ATOM     16 1HB  SER A   2       3.414   3.129   2.739  1.00  5.82           H  
ATOM     17 2HB  SER A   2       3.355   3.031   0.985  1.00  5.82           H  
ATOM     18  HG  SER A   2       2.672   5.362   2.483  1.00  5.82           H  
ATOM     19  N   TYR A   3       0.384   5.220   1.008  1.00  5.53           N  
ATOM     20  CA  TYR A   3      -0.136   6.069  -0.041  1.00  5.53           C  
ATOM     21  C   TYR A   3       0.909   6.355  -1.118  1.00  5.53           C  
ATOM     22  O   TYR A   3       0.560   6.726  -2.235  1.00  5.53           O  
ATOM     23  CB  TYR A   3      -0.711   7.384   0.475  1.00  5.53           C  
ATOM     24  CG  TYR A   3      -1.279   8.105  -0.682  1.00  5.53           C  
ATOM     25  CD1 TYR A   3      -2.476   7.708  -1.208  1.00  5.53           C  
ATOM     26  CD2 TYR A   3      -0.552   9.110  -1.271  1.00  5.53           C  
ATOM     27  CE1 TYR A   3      -2.945   8.304  -2.335  1.00  5.53           C  
ATOM     28  CE2 TYR A   3      -1.017   9.724  -2.402  1.00  5.53           C  
ATOM     29  CZ  TYR A   3      -2.220   9.320  -2.944  1.00  5.53           C  
ATOM     30  OH  TYR A   3      -2.699   9.904  -4.099  1.00  5.53           O  
ATOM     31  H   TYR A   3       0.528   5.626   1.930  1.00  5.53           H  
ATOM     32  HA  TYR A   3      -0.949   5.537  -0.525  1.00  5.53           H  
ATOM     33 1HB  TYR A   3      -1.503   7.198   1.207  1.00  5.53           H  
ATOM     34 2HB  TYR A   3       0.065   7.993   0.939  1.00  5.53           H  
ATOM     35  HD1 TYR A   3      -3.032   6.902  -0.740  1.00  5.53           H  
ATOM     36  HD2 TYR A   3       0.396   9.396  -0.840  1.00  5.53           H  
ATOM     37  HE1 TYR A   3      -3.866   7.966  -2.762  1.00  5.53           H  
ATOM     38  HE2 TYR A   3      -0.431  10.512  -2.877  1.00  5.53           H  
ATOM     39  HH  TYR A   3      -2.004  10.423  -4.509  1.00  5.53           H  
ATOM     40  N   ALA A   4       2.200   6.273  -0.754  1.00  5.28           N  
ATOM     41  CA  ALA A   4       3.290   6.615  -1.665  1.00  5.28           C  
ATOM     42  C   ALA A   4       3.167   8.056  -2.132  1.00  5.28           C  
ATOM     43  O   ALA A   4       3.077   8.331  -3.324  1.00  5.28           O  
ATOM     44  CB  ALA A   4       3.318   5.678  -2.867  1.00  5.28           C  
ATOM     45  H   ALA A   4       2.435   5.928   0.175  1.00  5.28           H  
ATOM     46  HA  ALA A   4       4.226   6.510  -1.118  1.00  5.28           H  
ATOM     47 1HB  ALA A   4       4.161   5.942  -3.507  1.00  5.28           H  
ATOM     48 2HB  ALA A   4       3.434   4.651  -2.521  1.00  5.28           H  
ATOM     49 3HB  ALA A   4       2.402   5.758  -3.443  1.00  5.28           H  
ATOM     50  N   LEU A   5       3.173   8.980  -1.171  1.00  5.06           N  
ATOM     51  CA  LEU A   5       3.047  10.406  -1.450  1.00  5.06           C  
ATOM     52  C   LEU A   5       4.011  10.918  -2.503  1.00  5.06           C  
ATOM     53  O   LEU A   5       3.609  11.703  -3.348  1.00  5.06           O  
ATOM     54  CB  LEU A   5       3.312  11.235  -0.193  1.00  5.06           C  
ATOM     55  CG  LEU A   5       3.183  12.727  -0.418  1.00  5.06           C  
ATOM     56  CD1 LEU A   5       1.730  13.028  -0.751  1.00  5.06           C  
ATOM     57  CD2 LEU A   5       3.694  13.496   0.791  1.00  5.06           C  
ATOM     58  H   LEU A   5       3.249   8.671  -0.213  1.00  5.06           H  
ATOM     59  HA  LEU A   5       2.039  10.598  -1.807  1.00  5.06           H  
ATOM     60 1HB  LEU A   5       2.602  10.946   0.580  1.00  5.06           H  
ATOM     61 2HB  LEU A   5       4.321  11.034   0.164  1.00  5.06           H  
ATOM     62  HG  LEU A   5       3.780  13.002  -1.277  1.00  5.06           H  
ATOM     63 1HD1 LEU A   5       1.608  14.090  -0.964  1.00  5.06           H  
ATOM     64 2HD1 LEU A   5       1.440  12.451  -1.611  1.00  5.06           H  
ATOM     65 3HD1 LEU A   5       1.102  12.748   0.094  1.00  5.06           H  
ATOM     66 1HD2 LEU A   5       3.610  14.565   0.607  1.00  5.06           H  
ATOM     67 2HD2 LEU A   5       3.111  13.228   1.664  1.00  5.06           H  
ATOM     68 3HD2 LEU A   5       4.738  13.241   0.964  1.00  5.06           H  
ATOM     69  N   GLY A   6       5.282  10.500  -2.427  1.00  4.84           N  
ATOM     70  CA  GLY A   6       6.344  10.955  -3.333  1.00  4.84           C  
ATOM     71  C   GLY A   6       5.805  11.608  -4.612  1.00  4.84           C  
ATOM     72  O   GLY A   6       5.751  12.836  -4.704  1.00  4.84           O  
ATOM     73  H   GLY A   6       5.517   9.837  -1.703  1.00  4.84           H  
ATOM     74 1HA  GLY A   6       6.958  11.683  -2.802  1.00  4.84           H  
ATOM     75 2HA  GLY A   6       7.004  10.125  -3.572  1.00  4.84           H  
ATOM     76  N   PRO A   7       5.401  10.821  -5.621  1.00  4.59           N  
ATOM     77  CA  PRO A   7       4.869  11.287  -6.887  1.00  4.59           C  
ATOM     78  C   PRO A   7       3.412  11.739  -6.809  1.00  4.59           C  
ATOM     79  O   PRO A   7       2.566  11.290  -7.584  1.00  4.59           O  
ATOM     80  CB  PRO A   7       5.020  10.039  -7.763  1.00  4.59           C  
ATOM     81  CG  PRO A   7       4.836   8.885  -6.787  1.00  4.59           C  
ATOM     82  CD  PRO A   7       5.519   9.353  -5.516  1.00  4.59           C  
ATOM     83  HA  PRO A   7       5.503  12.105  -7.261  1.00  4.59           H  
ATOM     84 1HB  PRO A   7       4.270  10.055  -8.571  1.00  4.59           H  
ATOM     85 2HB  PRO A   7       6.008  10.037  -8.244  1.00  4.59           H  
ATOM     86 1HG  PRO A   7       3.763   8.681  -6.625  1.00  4.59           H  
ATOM     87 2HG  PRO A   7       5.276   7.962  -7.192  1.00  4.59           H  
ATOM     88 1HD  PRO A   7       4.983   8.976  -4.652  1.00  4.59           H  
ATOM     89 2HD  PRO A   7       6.569   9.042  -5.527  1.00  4.59           H  
ATOM     90  N   TYR A   8       3.129  12.738  -5.972  1.00  4.30           N  
ATOM     91  CA  TYR A   8       1.768  13.286  -5.801  1.00  4.30           C  
ATOM     92  C   TYR A   8       1.486  14.314  -6.880  1.00  4.30           C  
ATOM     93  O   TYR A   8       1.137  15.458  -6.607  1.00  4.30           O  
ATOM     94  CB  TYR A   8       1.497  13.880  -4.416  1.00  4.30           C  
ATOM     95  CG  TYR A   8       2.223  15.126  -4.064  1.00  4.30           C  
ATOM     96  CD1 TYR A   8       1.645  16.340  -4.368  1.00  4.30           C  
ATOM     97  CD2 TYR A   8       3.441  15.077  -3.428  1.00  4.30           C  
ATOM     98  CE1 TYR A   8       2.291  17.505  -4.043  1.00  4.30           C  
ATOM     99  CE2 TYR A   8       4.087  16.236  -3.095  1.00  4.30           C  
ATOM    100  CZ  TYR A   8       3.516  17.450  -3.407  1.00  4.30           C  
ATOM    101  OH  TYR A   8       4.154  18.616  -3.085  1.00  4.30           O  
ATOM    102  H   TYR A   8       3.892  13.081  -5.387  1.00  4.30           H  
ATOM    103  HA  TYR A   8       1.056  12.471  -5.938  1.00  4.30           H  
ATOM    104 1HB  TYR A   8       0.434  14.092  -4.336  1.00  4.30           H  
ATOM    105 2HB  TYR A   8       1.721  13.148  -3.681  1.00  4.30           H  
ATOM    106  HD1 TYR A   8       0.675  16.374  -4.865  1.00  4.30           H  
ATOM    107  HD2 TYR A   8       3.894  14.123  -3.194  1.00  4.30           H  
ATOM    108  HE1 TYR A   8       1.836  18.467  -4.282  1.00  4.30           H  
ATOM    109  HE2 TYR A   8       5.054  16.194  -2.592  1.00  4.30           H  
ATOM    110  HH  TYR A   8       3.790  19.335  -3.618  1.00  4.30           H  
ATOM    111  N   GLN A   9       1.682  13.884  -8.121  1.00  3.97           N  
ATOM    112  CA  GLN A   9       1.595  14.670  -9.347  1.00  3.97           C  
ATOM    113  C   GLN A   9       0.158  14.985  -9.769  1.00  3.97           C  
ATOM    114  O   GLN A   9      -0.081  15.527 -10.849  1.00  3.97           O  
ATOM    115  CB  GLN A   9       2.307  13.920 -10.479  1.00  3.97           C  
ATOM    116  CG  GLN A   9       3.810  13.770 -10.280  1.00  3.97           C  
ATOM    117  CD  GLN A   9       4.483  12.996 -11.411  1.00  3.97           C  
ATOM    118  OE1 GLN A   9       3.853  12.197 -12.111  1.00  3.97           O  
ATOM    119  NE2 GLN A   9       5.777  13.235 -11.596  1.00  3.97           N  
ATOM    120  H   GLN A   9       1.932  12.900  -8.198  1.00  3.97           H  
ATOM    121  HA  GLN A   9       2.106  15.616  -9.178  1.00  3.97           H  
ATOM    122 1HB  GLN A   9       1.883  12.918 -10.566  1.00  3.97           H  
ATOM    123 2HB  GLN A   9       2.136  14.433 -11.423  1.00  3.97           H  
ATOM    124 1HG  GLN A   9       4.257  14.761 -10.228  1.00  3.97           H  
ATOM    125 2HG  GLN A   9       3.985  13.233  -9.350  1.00  3.97           H  
ATOM    126 1HE2 GLN A   9       6.275  12.760 -12.324  1.00  3.97           H  
ATOM    127 2HE2 GLN A   9       6.254  13.891 -11.012  1.00  3.97           H  
ATOM    128  N   ILE A  10      -0.800  14.633  -8.928  1.00  3.63           N  
ATOM    129  CA  ILE A  10      -2.189  14.938  -9.176  1.00  3.63           C  
ATOM    130  C   ILE A  10      -2.407  16.432  -8.943  1.00  3.63           C  
ATOM    131  O   ILE A  10      -2.217  16.923  -7.838  1.00  3.63           O  
ATOM    132  CB  ILE A  10      -3.075  14.150  -8.172  1.00  3.63           C  
ATOM    133  CG1 ILE A  10      -2.933  12.656  -8.346  1.00  3.63           C  
ATOM    134  CG2 ILE A  10      -4.524  14.573  -8.245  1.00  3.63           C  
ATOM    135  CD1 ILE A  10      -3.592  11.879  -7.190  1.00  3.63           C  
ATOM    136  H   ILE A  10      -0.538  14.179  -8.069  1.00  3.63           H  
ATOM    137  HA  ILE A  10      -2.442  14.686 -10.205  1.00  3.63           H  
ATOM    138  HB  ILE A  10      -2.711  14.352  -7.196  1.00  3.63           H  
ATOM    139 1HG1 ILE A  10      -3.401  12.356  -9.283  1.00  3.63           H  
ATOM    140 2HG1 ILE A  10      -1.874  12.395  -8.387  1.00  3.63           H  
ATOM    141 1HG2 ILE A  10      -5.104  14.031  -7.497  1.00  3.63           H  
ATOM    142 2HG2 ILE A  10      -4.571  15.616  -8.037  1.00  3.63           H  
ATOM    143 3HG2 ILE A  10      -4.924  14.366  -9.237  1.00  3.63           H  
ATOM    144 1HD1 ILE A  10      -3.471  10.807  -7.351  1.00  3.63           H  
ATOM    145 2HD1 ILE A  10      -3.123  12.157  -6.245  1.00  3.63           H  
ATOM    146 3HD1 ILE A  10      -4.653  12.118  -7.148  1.00  3.63           H  
ATOM    147  N   SER A  11      -2.846  17.154  -9.973  1.00  3.27           N  
ATOM    148  CA  SER A  11      -3.100  18.593  -9.837  1.00  3.27           C  
ATOM    149  C   SER A  11      -4.533  18.848  -9.400  1.00  3.27           C  
ATOM    150  O   SER A  11      -4.942  19.982  -9.144  1.00  3.27           O  
ATOM    151  CB  SER A  11      -2.850  19.309 -11.139  1.00  3.27           C  
ATOM    152  OG  SER A  11      -1.503  19.291 -11.512  1.00  3.27           O  
ATOM    153  H   SER A  11      -2.964  16.705 -10.871  1.00  3.27           H  
ATOM    154  HA  SER A  11      -2.428  18.998  -9.079  1.00  3.27           H  
ATOM    155 1HB  SER A  11      -3.439  18.871 -11.931  1.00  3.27           H  
ATOM    156 2HB  SER A  11      -3.181  20.308 -11.020  1.00  3.27           H  
ATOM    157  HG  SER A  11      -1.386  20.093 -12.085  1.00  3.27           H  
ATOM    158  N   ALA A  12      -5.274  17.752  -9.369  1.00  2.94           N  
ATOM    159  CA  ALA A  12      -6.686  17.587  -9.050  1.00  2.94           C  
ATOM    160  C   ALA A  12      -7.648  18.588  -9.713  1.00  2.94           C  
ATOM    161  O   ALA A  12      -8.507  19.140  -9.028  1.00  2.94           O  
ATOM    162  CB  ALA A  12      -6.865  17.655  -7.545  1.00  2.94           C  
ATOM    163  H   ALA A  12      -4.776  16.906  -9.596  1.00  2.94           H  
ATOM    164  HA  ALA A  12      -6.967  16.589  -9.365  1.00  2.94           H  
ATOM    165 1HB  ALA A  12      -7.893  17.453  -7.297  1.00  2.94           H  
ATOM    166 2HB  ALA A  12      -6.238  16.911  -7.072  1.00  2.94           H  
ATOM    167 3HB  ALA A  12      -6.588  18.638  -7.182  1.00  2.94           H  
ATOM    168  N   PRO A  13      -7.619  18.770 -11.056  1.00  2.65           N  
ATOM    169  CA  PRO A  13      -8.531  19.622 -11.805  1.00  2.65           C  
ATOM    170  C   PRO A  13      -9.951  19.080 -11.743  1.00  2.65           C  
ATOM    171  O   PRO A  13     -10.920  19.794 -11.998  1.00  2.65           O  
ATOM    172  CB  PRO A  13      -7.980  19.544 -13.234  1.00  2.65           C  
ATOM    173  CG  PRO A  13      -7.227  18.229 -13.280  1.00  2.65           C  
ATOM    174  CD  PRO A  13      -6.625  18.090 -11.911  1.00  2.65           C  
ATOM    175  HA  PRO A  13      -8.482  20.647 -11.410  1.00  2.65           H  
ATOM    176 1HB  PRO A  13      -8.810  19.584 -13.955  1.00  2.65           H  
ATOM    177 2HB  PRO A  13      -7.334  20.413 -13.434  1.00  2.65           H  
ATOM    178 1HG  PRO A  13      -7.913  17.399 -13.518  1.00  2.65           H  
ATOM    179 2HG  PRO A  13      -6.470  18.255 -14.078  1.00  2.65           H  
ATOM    180 1HD  PRO A  13      -6.495  17.038 -11.662  1.00  2.65           H  
ATOM    181 2HD  PRO A  13      -5.697  18.641 -11.912  1.00  2.65           H  
ATOM    182  N   GLN A  14     -10.059  17.797 -11.404  1.00  2.42           N  
ATOM    183  CA  GLN A  14     -11.319  17.097 -11.310  1.00  2.42           C  
ATOM    184  C   GLN A  14     -12.093  17.348 -10.022  1.00  2.42           C  
ATOM    185  O   GLN A  14     -13.180  16.793  -9.881  1.00  2.42           O  
ATOM    186  CB  GLN A  14     -11.151  15.576 -11.465  1.00  2.42           C  
ATOM    187  CG  GLN A  14     -10.463  14.856 -10.294  1.00  2.42           C  
ATOM    188  CD  GLN A  14      -8.971  14.699 -10.452  1.00  2.42           C  
ATOM    189  OE1 GLN A  14      -8.301  15.501 -11.088  1.00  2.42           O  
ATOM    190  NE2 GLN A  14      -8.444  13.631  -9.862  1.00  2.42           N  
ATOM    191  H   GLN A  14      -9.223  17.273 -11.213  1.00  2.42           H  
ATOM    192  HA  GLN A  14     -11.945  17.444 -12.131  1.00  2.42           H  
ATOM    193 1HB  GLN A  14     -12.130  15.120 -11.602  1.00  2.42           H  
ATOM    194 2HB  GLN A  14     -10.571  15.370 -12.366  1.00  2.42           H  
ATOM    195 1HG  GLN A  14     -10.644  15.423  -9.381  1.00  2.42           H  
ATOM    196 2HG  GLN A  14     -10.896  13.860 -10.199  1.00  2.42           H  
ATOM    197 1HE2 GLN A  14      -7.463  13.446  -9.924  1.00  2.42           H  
ATOM    198 2HE2 GLN A  14      -9.046  12.992  -9.372  1.00  2.42           H  
ATOM    199  N   LEU A  15     -11.565  18.128  -9.061  1.00  2.26           N  
ATOM    200  CA  LEU A  15     -12.344  18.277  -7.826  1.00  2.26           C  
ATOM    201  C   LEU A  15     -13.757  18.748  -8.213  1.00  2.26           C  
ATOM    202  O   LEU A  15     -13.886  19.783  -8.867  1.00  2.26           O  
ATOM    203  CB  LEU A  15     -11.724  19.312  -6.864  1.00  2.26           C  
ATOM    204  CG  LEU A  15     -10.383  18.924  -6.212  1.00  2.26           C  
ATOM    205  CD1 LEU A  15      -9.854  20.070  -5.341  1.00  2.26           C  
ATOM    206  CD2 LEU A  15     -10.578  17.691  -5.416  1.00  2.26           C  
ATOM    207  H   LEU A  15     -10.653  18.578  -9.176  1.00  2.26           H  
ATOM    208  HA  LEU A  15     -12.344  17.331  -7.309  1.00  2.26           H  
ATOM    209 1HB  LEU A  15     -11.564  20.239  -7.412  1.00  2.26           H  
ATOM    210 2HB  LEU A  15     -12.439  19.509  -6.060  1.00  2.26           H  
ATOM    211  HG  LEU A  15      -9.665  18.746  -6.974  1.00  2.26           H  
ATOM    212 1HD1 LEU A  15      -8.900  19.790  -4.898  1.00  2.26           H  
ATOM    213 2HD1 LEU A  15      -9.720  20.958  -5.954  1.00  2.26           H  
ATOM    214 3HD1 LEU A  15     -10.569  20.276  -4.550  1.00  2.26           H  
ATOM    215 1HD2 LEU A  15      -9.642  17.396  -4.957  1.00  2.26           H  
ATOM    216 2HD2 LEU A  15     -11.316  17.874  -4.650  1.00  2.26           H  
ATOM    217 3HD2 LEU A  15     -10.929  16.900  -6.071  1.00  2.26           H  
ATOM    218  N   PRO A  16     -14.830  18.013  -7.848  1.00  2.15           N  
ATOM    219  CA  PRO A  16     -16.207  18.318  -8.184  1.00  2.15           C  
ATOM    220  C   PRO A  16     -16.666  19.669  -7.695  1.00  2.15           C  
ATOM    221  O   PRO A  16     -16.233  20.148  -6.652  1.00  2.15           O  
ATOM    222  CB  PRO A  16     -16.986  17.190  -7.494  1.00  2.15           C  
ATOM    223  CG  PRO A  16     -16.000  16.059  -7.380  1.00  2.15           C  
ATOM    224  CD  PRO A  16     -14.669  16.712  -7.131  1.00  2.15           C  
ATOM    225  HA  PRO A  16     -16.320  18.253  -9.278  1.00  2.15           H  
ATOM    226 1HB  PRO A  16     -17.362  17.539  -6.520  1.00  2.15           H  
ATOM    227 2HB  PRO A  16     -17.865  16.927  -8.095  1.00  2.15           H  
ATOM    228 1HG  PRO A  16     -16.295  15.358  -6.610  1.00  2.15           H  
ATOM    229 2HG  PRO A  16     -15.990  15.491  -8.323  1.00  2.15           H  
ATOM    230 1HD  PRO A  16     -14.467  16.856  -6.062  1.00  2.15           H  
ATOM    231 2HD  PRO A  16     -13.940  16.052  -7.617  1.00  2.15           H  
ATOM    232  N   ALA A  17     -17.562  20.293  -8.439  1.00  2.08           N  
ATOM    233  CA  ALA A  17     -18.155  21.529  -7.961  1.00  2.08           C  
ATOM    234  C   ALA A  17     -19.390  21.176  -7.153  1.00  2.08           C  
ATOM    235  O   ALA A  17     -20.086  20.216  -7.484  1.00  2.08           O  
ATOM    236  CB  ALA A  17     -18.516  22.449  -9.112  1.00  2.08           C  
ATOM    237  H   ALA A  17     -17.864  19.895  -9.316  1.00  2.08           H  
ATOM    238  HA  ALA A  17     -17.445  22.032  -7.305  1.00  2.08           H  
ATOM    239 1HB  ALA A  17     -18.960  23.364  -8.716  1.00  2.08           H  
ATOM    240 2HB  ALA A  17     -17.617  22.696  -9.677  1.00  2.08           H  
ATOM    241 3HB  ALA A  17     -19.231  21.951  -9.764  1.00  2.08           H  
ATOM    242  N   TYR A  18     -19.674  21.943  -6.113  1.00  2.01           N  
ATOM    243  CA  TYR A  18     -20.896  21.742  -5.349  1.00  2.01           C  
ATOM    244  C   TYR A  18     -21.398  23.058  -4.801  1.00  2.01           C  
ATOM    245  O   TYR A  18     -20.709  23.707  -4.012  1.00  2.01           O  
ATOM    246  CB  TYR A  18     -20.649  20.732  -4.226  1.00  2.01           C  
ATOM    247  CG  TYR A  18     -21.842  20.440  -3.335  1.00  2.01           C  
ATOM    248  CD1 TYR A  18     -22.903  19.684  -3.801  1.00  2.01           C  
ATOM    249  CD2 TYR A  18     -21.844  20.903  -2.026  1.00  2.01           C  
ATOM    250  CE1 TYR A  18     -23.967  19.399  -2.961  1.00  2.01           C  
ATOM    251  CE2 TYR A  18     -22.900  20.620  -1.186  1.00  2.01           C  
ATOM    252  CZ  TYR A  18     -23.961  19.871  -1.649  1.00  2.01           C  
ATOM    253  OH  TYR A  18     -25.018  19.575  -0.810  1.00  2.01           O  
ATOM    254  H   TYR A  18     -19.051  22.699  -5.862  1.00  2.01           H  
ATOM    255  HA  TYR A  18     -21.663  21.347  -6.014  1.00  2.01           H  
ATOM    256 1HB  TYR A  18     -20.308  19.787  -4.657  1.00  2.01           H  
ATOM    257 2HB  TYR A  18     -19.852  21.105  -3.591  1.00  2.01           H  
ATOM    258  HD1 TYR A  18     -22.899  19.312  -4.826  1.00  2.01           H  
ATOM    259  HD2 TYR A  18     -21.009  21.477  -1.662  1.00  2.01           H  
ATOM    260  HE1 TYR A  18     -24.805  18.804  -3.327  1.00  2.01           H  
ATOM    261  HE2 TYR A  18     -22.893  20.982  -0.157  1.00  2.01           H  
ATOM    262  HH  TYR A  18     -24.860  19.963   0.057  1.00  2.01           H  
ATOM    263  N   ASN A  19     -22.599  23.438  -5.222  1.00  1.92           N  
ATOM    264  CA  ASN A  19     -23.210  24.691  -4.807  1.00  1.92           C  
ATOM    265  C   ASN A  19     -22.177  25.827  -4.861  1.00  1.92           C  
ATOM    266  O   ASN A  19     -21.600  26.102  -5.914  1.00  1.92           O  
ATOM    267  CB  ASN A  19     -23.842  24.527  -3.434  1.00  1.92           C  
ATOM    268  CG  ASN A  19     -24.947  23.490  -3.446  1.00  1.92           C  
ATOM    269  OD1 ASN A  19     -25.524  23.195  -4.500  1.00  1.92           O  
ATOM    270  ND2 ASN A  19     -25.257  22.949  -2.299  1.00  1.92           N  
ATOM    271  H   ASN A  19     -23.099  22.840  -5.864  1.00  1.92           H  
ATOM    272  HA  ASN A  19     -24.000  24.943  -5.516  1.00  1.92           H  
ATOM    273 1HB  ASN A  19     -23.086  24.216  -2.713  1.00  1.92           H  
ATOM    274 2HB  ASN A  19     -24.264  25.473  -3.099  1.00  1.92           H  
ATOM    275 1HD2 ASN A  19     -25.983  22.259  -2.251  1.00  1.92           H  
ATOM    276 2HD2 ASN A  19     -24.773  23.220  -1.470  1.00  1.92           H  
ATOM    277  N   GLY A  20     -21.955  26.473  -3.718  1.00  1.78           N  
ATOM    278  CA  GLY A  20     -20.987  27.553  -3.545  1.00  1.78           C  
ATOM    279  C   GLY A  20     -20.047  27.175  -2.402  1.00  1.78           C  
ATOM    280  O   GLY A  20     -19.559  28.035  -1.667  1.00  1.78           O  
ATOM    281  H   GLY A  20     -22.474  26.191  -2.905  1.00  1.78           H  
ATOM    282 1HA  GLY A  20     -20.421  27.700  -4.465  1.00  1.78           H  
ATOM    283 2HA  GLY A  20     -21.503  28.484  -3.315  1.00  1.78           H  
ATOM    284  N   GLN A  21     -19.869  25.869  -2.227  1.00  1.59           N  
ATOM    285  CA  GLN A  21     -19.087  25.272  -1.148  1.00  1.59           C  
ATOM    286  C   GLN A  21     -17.691  24.820  -1.553  1.00  1.59           C  
ATOM    287  O   GLN A  21     -17.365  24.716  -2.739  1.00  1.59           O  
ATOM    288  CB  GLN A  21     -19.844  24.074  -0.599  1.00  1.59           C  
ATOM    289  CG  GLN A  21     -21.210  24.389  -0.034  1.00  1.59           C  
ATOM    290  CD  GLN A  21     -21.172  25.312   1.205  1.00  1.59           C  
ATOM    291  OE1 GLN A  21     -20.454  25.060   2.186  1.00  1.59           O  
ATOM    292  NE2 GLN A  21     -21.962  26.383   1.168  1.00  1.59           N  
ATOM    293  H   GLN A  21     -20.292  25.231  -2.903  1.00  1.59           H  
ATOM    294  HA  GLN A  21     -18.977  26.014  -0.357  1.00  1.59           H  
ATOM    295 1HB  GLN A  21     -19.981  23.376  -1.412  1.00  1.59           H  
ATOM    296 2HB  GLN A  21     -19.253  23.569   0.154  1.00  1.59           H  
ATOM    297 1HG  GLN A  21     -21.780  24.896  -0.804  1.00  1.59           H  
ATOM    298 2HG  GLN A  21     -21.697  23.464   0.222  1.00  1.59           H  
ATOM    299 1HE2 GLN A  21     -21.981  27.017   1.945  1.00  1.59           H  
ATOM    300 2HE2 GLN A  21     -22.536  26.562   0.371  1.00  1.59           H  
ATOM    301  N   THR A  22     -16.852  24.560  -0.553  1.00  1.40           N  
ATOM    302  CA  THR A  22     -15.516  24.061  -0.820  1.00  1.40           C  
ATOM    303  C   THR A  22     -15.546  22.558  -0.951  1.00  1.40           C  
ATOM    304  O   THR A  22     -16.140  21.869  -0.121  1.00  1.40           O  
ATOM    305  CB  THR A  22     -14.529  24.460   0.275  1.00  1.40           C  
ATOM    306  OG1 THR A  22     -14.460  25.886   0.337  1.00  1.40           O  
ATOM    307  CG2 THR A  22     -13.139  23.887  -0.033  1.00  1.40           C  
ATOM    308  H   THR A  22     -17.163  24.654   0.412  1.00  1.40           H  
ATOM    309  HA  THR A  22     -15.167  24.477  -1.765  1.00  1.40           H  
ATOM    310  HB  THR A  22     -14.873  24.080   1.233  1.00  1.40           H  
ATOM    311  HG1 THR A  22     -13.843  26.144   1.029  1.00  1.40           H  
ATOM    312 1HG2 THR A  22     -12.458  24.186   0.750  1.00  1.40           H  
ATOM    313 2HG2 THR A  22     -13.182  22.802  -0.072  1.00  1.40           H  
ATOM    314 3HG2 THR A  22     -12.790  24.268  -0.987  1.00  1.40           H  
ATOM    315  N   VAL A  23     -14.916  22.061  -2.002  1.00  1.23           N  
ATOM    316  CA  VAL A  23     -14.841  20.639  -2.286  1.00  1.23           C  
ATOM    317  C   VAL A  23     -13.416  20.126  -2.290  1.00  1.23           C  
ATOM    318  O   VAL A  23     -12.489  20.811  -2.744  1.00  1.23           O  
ATOM    319  CB  VAL A  23     -15.530  20.295  -3.616  1.00  1.23           C  
ATOM    320  CG1 VAL A  23     -15.356  18.793  -3.941  1.00  1.23           C  
ATOM    321  CG2 VAL A  23     -17.015  20.626  -3.492  1.00  1.23           C  
ATOM    322  H   VAL A  23     -14.476  22.705  -2.642  1.00  1.23           H  
ATOM    323  HA  VAL A  23     -15.381  20.112  -1.504  1.00  1.23           H  
ATOM    324  HB  VAL A  23     -15.086  20.871  -4.428  1.00  1.23           H  
ATOM    325 1HG1 VAL A  23     -15.859  18.560  -4.860  1.00  1.23           H  
ATOM    326 2HG1 VAL A  23     -14.305  18.546  -4.051  1.00  1.23           H  
ATOM    327 3HG1 VAL A  23     -15.791  18.202  -3.137  1.00  1.23           H  
ATOM    328 1HG2 VAL A  23     -17.514  20.383  -4.428  1.00  1.23           H  
ATOM    329 2HG2 VAL A  23     -17.443  20.043  -2.692  1.00  1.23           H  
ATOM    330 3HG2 VAL A  23     -17.146  21.688  -3.280  1.00  1.23           H  
ATOM    331  N   GLY A  24     -13.239  18.954  -1.705  1.00  1.12           N  
ATOM    332  CA  GLY A  24     -11.939  18.332  -1.717  1.00  1.12           C  
ATOM    333  C   GLY A  24     -12.012  16.820  -1.878  1.00  1.12           C  
ATOM    334  O   GLY A  24     -13.057  16.190  -1.684  1.00  1.12           O  
ATOM    335  H   GLY A  24     -14.043  18.480  -1.291  1.00  1.12           H  
ATOM    336 1HA  GLY A  24     -11.358  18.753  -2.533  1.00  1.12           H  
ATOM    337 2HA  GLY A  24     -11.412  18.579  -0.815  1.00  1.12           H  
ATOM    338  N   THR A  25     -10.879  16.235  -2.229  1.00  1.06           N  
ATOM    339  CA  THR A  25     -10.805  14.789  -2.423  1.00  1.06           C  
ATOM    340  C   THR A  25      -9.758  14.172  -1.530  1.00  1.06           C  
ATOM    341  O   THR A  25      -8.655  14.694  -1.383  1.00  1.06           O  
ATOM    342  CB  THR A  25     -10.535  14.405  -3.893  1.00  1.06           C  
ATOM    343  OG1 THR A  25     -11.597  14.901  -4.706  1.00  1.06           O  
ATOM    344  CG2 THR A  25     -10.465  12.877  -4.055  1.00  1.06           C  
ATOM    345  H   THR A  25     -10.063  16.836  -2.338  1.00  1.06           H  
ATOM    346  HA  THR A  25     -11.762  14.351  -2.148  1.00  1.06           H  
ATOM    347  HB  THR A  25      -9.593  14.844  -4.221  1.00  1.06           H  
ATOM    348  HG1 THR A  25     -12.432  14.637  -4.316  1.00  1.06           H  
ATOM    349 1HG2 THR A  25     -10.287  12.629  -5.100  1.00  1.06           H  
ATOM    350 2HG2 THR A  25      -9.659  12.468  -3.453  1.00  1.06           H  
ATOM    351 3HG2 THR A  25     -11.407  12.436  -3.737  1.00  1.06           H  
ATOM    352  N   PHE A  26     -10.127  13.073  -0.901  1.00  1.07           N  
ATOM    353  CA  PHE A  26      -9.221  12.363  -0.026  1.00  1.07           C  
ATOM    354  C   PHE A  26      -8.886  10.997  -0.570  1.00  1.07           C  
ATOM    355  O   PHE A  26      -9.772  10.180  -0.836  1.00  1.07           O  
ATOM    356  CB  PHE A  26      -9.797  12.244   1.373  1.00  1.07           C  
ATOM    357  CG  PHE A  26      -8.926  11.488   2.294  1.00  1.07           C  
ATOM    358  CD1 PHE A  26      -7.689  11.962   2.604  1.00  1.07           C  
ATOM    359  CD2 PHE A  26      -9.348  10.311   2.866  1.00  1.07           C  
ATOM    360  CE1 PHE A  26      -6.868  11.296   3.440  1.00  1.07           C  
ATOM    361  CE2 PHE A  26      -8.516   9.631   3.716  1.00  1.07           C  
ATOM    362  CZ  PHE A  26      -7.275  10.130   3.988  1.00  1.07           C  
ATOM    363  H   PHE A  26     -11.062  12.705  -1.065  1.00  1.07           H  
ATOM    364  HA  PHE A  26      -8.298  12.929   0.046  1.00  1.07           H  
ATOM    365 1HB  PHE A  26      -9.984  13.234   1.794  1.00  1.07           H  
ATOM    366 2HB  PHE A  26     -10.727  11.722   1.300  1.00  1.07           H  
ATOM    367  HD1 PHE A  26      -7.361  12.872   2.148  1.00  1.07           H  
ATOM    368  HD2 PHE A  26     -10.340   9.922   2.631  1.00  1.07           H  
ATOM    369  HE1 PHE A  26      -5.886  11.692   3.658  1.00  1.07           H  
ATOM    370  HE2 PHE A  26      -8.830   8.692   4.165  1.00  1.07           H  
ATOM    371  HZ  PHE A  26      -6.611   9.588   4.640  1.00  1.07           H  
ATOM    372  N   TYR A  27      -7.600  10.763  -0.756  1.00  1.14           N  
ATOM    373  CA  TYR A  27      -7.101   9.510  -1.268  1.00  1.14           C  
ATOM    374  C   TYR A  27      -6.427   8.762  -0.122  1.00  1.14           C  
ATOM    375  O   TYR A  27      -5.713   9.358   0.684  1.00  1.14           O  
ATOM    376  CB  TYR A  27      -6.088   9.764  -2.369  1.00  1.14           C  
ATOM    377  CG  TYR A  27      -6.586  10.459  -3.611  1.00  1.14           C  
ATOM    378  CD1 TYR A  27      -6.616  11.848  -3.676  1.00  1.14           C  
ATOM    379  CD2 TYR A  27      -6.975   9.710  -4.704  1.00  1.14           C  
ATOM    380  CE1 TYR A  27      -7.044  12.467  -4.844  1.00  1.14           C  
ATOM    381  CE2 TYR A  27      -7.397  10.338  -5.857  1.00  1.14           C  
ATOM    382  CZ  TYR A  27      -7.428  11.709  -5.924  1.00  1.14           C  
ATOM    383  OH  TYR A  27      -7.838  12.333  -7.074  1.00  1.14           O  
ATOM    384  H   TYR A  27      -6.937  11.496  -0.525  1.00  1.14           H  
ATOM    385  HA  TYR A  27      -7.926   8.908  -1.641  1.00  1.14           H  
ATOM    386 1HB  TYR A  27      -5.240  10.324  -1.972  1.00  1.14           H  
ATOM    387 2HB  TYR A  27      -5.741   8.810  -2.682  1.00  1.14           H  
ATOM    388  HD1 TYR A  27      -6.303  12.446  -2.813  1.00  1.14           H  
ATOM    389  HD2 TYR A  27      -6.945   8.620  -4.655  1.00  1.14           H  
ATOM    390  HE1 TYR A  27      -7.080  13.543  -4.917  1.00  1.14           H  
ATOM    391  HE2 TYR A  27      -7.701   9.743  -6.719  1.00  1.14           H  
ATOM    392  HH  TYR A  27      -7.756  13.284  -6.963  1.00  1.14           H  
ATOM    393  N   TYR A  28      -6.571   7.453  -0.069  1.00  1.27           N  
ATOM    394  CA  TYR A  28      -5.933   6.728   1.026  1.00  1.27           C  
ATOM    395  C   TYR A  28      -5.589   5.296   0.735  1.00  1.27           C  
ATOM    396  O   TYR A  28      -6.047   4.716  -0.251  1.00  1.27           O  
ATOM    397  CB  TYR A  28      -6.820   6.800   2.254  1.00  1.27           C  
ATOM    398  CG  TYR A  28      -8.179   6.202   2.065  1.00  1.27           C  
ATOM    399  CD1 TYR A  28      -8.417   4.893   2.433  1.00  1.27           C  
ATOM    400  CD2 TYR A  28      -9.197   6.968   1.503  1.00  1.27           C  
ATOM    401  CE1 TYR A  28      -9.665   4.351   2.254  1.00  1.27           C  
ATOM    402  CE2 TYR A  28     -10.441   6.428   1.316  1.00  1.27           C  
ATOM    403  CZ  TYR A  28     -10.683   5.124   1.687  1.00  1.27           C  
ATOM    404  OH  TYR A  28     -11.921   4.561   1.475  1.00  1.27           O  
ATOM    405  H   TYR A  28      -7.166   6.983  -0.749  1.00  1.27           H  
ATOM    406  HA  TYR A  28      -4.997   7.227   1.259  1.00  1.27           H  
ATOM    407 1HB  TYR A  28      -6.329   6.277   3.062  1.00  1.27           H  
ATOM    408 2HB  TYR A  28      -6.923   7.810   2.540  1.00  1.27           H  
ATOM    409  HD1 TYR A  28      -7.614   4.292   2.868  1.00  1.27           H  
ATOM    410  HD2 TYR A  28      -9.007   7.996   1.203  1.00  1.27           H  
ATOM    411  HE1 TYR A  28      -9.860   3.316   2.539  1.00  1.27           H  
ATOM    412  HE2 TYR A  28     -11.227   7.025   0.867  1.00  1.27           H  
ATOM    413  HH  TYR A  28     -11.812   3.588   1.343  1.00  1.27           H  
ATOM    414  N   VAL A  29      -4.790   4.713   1.622  1.00  1.47           N  
ATOM    415  CA  VAL A  29      -4.431   3.315   1.442  1.00  1.47           C  
ATOM    416  C   VAL A  29      -5.234   2.425   2.385  1.00  1.47           C  
ATOM    417  O   VAL A  29      -5.431   2.749   3.559  1.00  1.47           O  
ATOM    418  CB  VAL A  29      -2.911   3.145   1.636  1.00  1.47           C  
ATOM    419  CG1 VAL A  29      -2.507   3.583   3.024  1.00  1.47           C  
ATOM    420  CG2 VAL A  29      -2.518   1.710   1.360  1.00  1.47           C  
ATOM    421  H   VAL A  29      -4.439   5.257   2.417  1.00  1.47           H  
ATOM    422  HA  VAL A  29      -4.674   3.023   0.430  1.00  1.47           H  
ATOM    423  HB  VAL A  29      -2.394   3.795   0.931  1.00  1.47           H  
ATOM    424 1HG1 VAL A  29      -1.432   3.482   3.147  1.00  1.47           H  
ATOM    425 2HG1 VAL A  29      -2.789   4.621   3.164  1.00  1.47           H  
ATOM    426 3HG1 VAL A  29      -3.014   2.963   3.767  1.00  1.47           H  
ATOM    427 1HG2 VAL A  29      -1.460   1.597   1.466  1.00  1.47           H  
ATOM    428 2HG2 VAL A  29      -3.020   1.046   2.059  1.00  1.47           H  
ATOM    429 3HG2 VAL A  29      -2.807   1.451   0.342  1.00  1.47           H  
ATOM    430  N   ASN A  30      -5.746   1.322   1.835  1.00  1.71           N  
ATOM    431  CA  ASN A  30      -6.569   0.383   2.594  1.00  1.71           C  
ATOM    432  C   ASN A  30      -5.748  -0.754   3.200  1.00  1.71           C  
ATOM    433  O   ASN A  30      -4.536  -0.843   2.997  1.00  1.71           O  
ATOM    434  CB  ASN A  30      -7.704  -0.148   1.720  1.00  1.71           C  
ATOM    435  CG  ASN A  30      -7.238  -1.035   0.582  1.00  1.71           C  
ATOM    436  OD1 ASN A  30      -6.158  -1.631   0.664  1.00  1.71           O  
ATOM    437  ND2 ASN A  30      -8.037  -1.149  -0.455  1.00  1.71           N  
ATOM    438  H   ASN A  30      -5.538   1.139   0.852  1.00  1.71           H  
ATOM    439  HA  ASN A  30      -7.020   0.927   3.427  1.00  1.71           H  
ATOM    440 1HB  ASN A  30      -8.419  -0.697   2.326  1.00  1.71           H  
ATOM    441 2HB  ASN A  30      -8.237   0.702   1.288  1.00  1.71           H  
ATOM    442 1HD2 ASN A  30      -7.790  -1.728  -1.226  1.00  1.71           H  
ATOM    443 2HD2 ASN A  30      -8.932  -0.651  -0.464  1.00  1.71           H  
ATOM    444  N   ASP A  31      -6.428  -1.683   3.867  1.00  1.93           N  
ATOM    445  CA  ASP A  31      -5.785  -2.824   4.526  1.00  1.93           C  
ATOM    446  C   ASP A  31      -5.053  -3.772   3.572  1.00  1.93           C  
ATOM    447  O   ASP A  31      -4.203  -4.554   3.996  1.00  1.93           O  
ATOM    448  CB  ASP A  31      -6.823  -3.632   5.305  1.00  1.93           C  
ATOM    449  CG  ASP A  31      -7.339  -2.909   6.536  1.00  1.93           C  
ATOM    450  OD1 ASP A  31      -6.763  -1.914   6.902  1.00  1.93           O  
ATOM    451  OD2 ASP A  31      -8.309  -3.356   7.099  1.00  1.93           O  
ATOM    452  H   ASP A  31      -7.425  -1.570   3.974  1.00  1.93           H  
ATOM    453  HA  ASP A  31      -5.053  -2.431   5.232  1.00  1.93           H  
ATOM    454 1HB  ASP A  31      -7.664  -3.866   4.654  1.00  1.93           H  
ATOM    455 2HB  ASP A  31      -6.379  -4.578   5.616  1.00  1.93           H  
ATOM    456  N   ALA A  32      -5.451  -3.769   2.300  1.00  2.07           N  
ATOM    457  CA  ALA A  32      -4.874  -4.643   1.292  1.00  2.07           C  
ATOM    458  C   ALA A  32      -3.678  -3.986   0.618  1.00  2.07           C  
ATOM    459  O   ALA A  32      -3.047  -4.579  -0.259  1.00  2.07           O  
ATOM    460  CB  ALA A  32      -5.920  -4.999   0.251  1.00  2.07           C  
ATOM    461  H   ALA A  32      -6.112  -3.072   1.987  1.00  2.07           H  
ATOM    462  HA  ALA A  32      -4.530  -5.551   1.785  1.00  2.07           H  
ATOM    463 1HB  ALA A  32      -5.483  -5.673  -0.485  1.00  2.07           H  
ATOM    464 2HB  ALA A  32      -6.762  -5.489   0.736  1.00  2.07           H  
ATOM    465 3HB  ALA A  32      -6.262  -4.096  -0.244  1.00  2.07           H  
ATOM    466  N   GLY A  33      -3.392  -2.740   0.992  1.00  2.08           N  
ATOM    467  CA  GLY A  33      -2.326  -1.972   0.380  1.00  2.08           C  
ATOM    468  C   GLY A  33      -2.766  -1.265  -0.909  1.00  2.08           C  
ATOM    469  O   GLY A  33      -1.930  -0.692  -1.609  1.00  2.08           O  
ATOM    470  H   GLY A  33      -3.921  -2.286   1.734  1.00  2.08           H  
ATOM    471 1HA  GLY A  33      -1.973  -1.231   1.097  1.00  2.08           H  
ATOM    472 2HA  GLY A  33      -1.486  -2.628   0.168  1.00  2.08           H  
ATOM    473  N   GLY A  34      -4.055  -1.344  -1.260  1.00  1.95           N  
ATOM    474  CA  GLY A  34      -4.529  -0.709  -2.485  1.00  1.95           C  
ATOM    475  C   GLY A  34      -4.967   0.705  -2.173  1.00  1.95           C  
ATOM    476  O   GLY A  34      -5.049   1.066  -0.997  1.00  1.95           O  
ATOM    477  H   GLY A  34      -4.720  -1.802  -0.642  1.00  1.95           H  
ATOM    478 1HA  GLY A  34      -3.738  -0.701  -3.234  1.00  1.95           H  
ATOM    479 2HA  GLY A  34      -5.366  -1.276  -2.891  1.00  1.95           H  
ATOM    480  N   LEU A  35      -5.315   1.486  -3.199  1.00  1.74           N  
ATOM    481  CA  LEU A  35      -5.753   2.853  -2.937  1.00  1.74           C  
ATOM    482  C   LEU A  35      -7.244   3.057  -3.203  1.00  1.74           C  
ATOM    483  O   LEU A  35      -7.814   2.468  -4.127  1.00  1.74           O  
ATOM    484  CB  LEU A  35      -4.917   3.865  -3.741  1.00  1.74           C  
ATOM    485  CG  LEU A  35      -3.369   3.809  -3.505  1.00  1.74           C  
ATOM    486  CD1 LEU A  35      -2.684   4.862  -4.363  1.00  1.74           C  
ATOM    487  CD2 LEU A  35      -3.064   4.015  -2.047  1.00  1.74           C  
ATOM    488  H   LEU A  35      -5.253   1.145  -4.146  1.00  1.74           H  
ATOM    489  HA  LEU A  35      -5.578   3.062  -1.888  1.00  1.74           H  
ATOM    490 1HB  LEU A  35      -5.107   3.710  -4.801  1.00  1.74           H  
ATOM    491 2HB  LEU A  35      -5.255   4.868  -3.473  1.00  1.74           H  
ATOM    492  HG  LEU A  35      -2.989   2.832  -3.809  1.00  1.74           H  
ATOM    493 1HD1 LEU A  35      -1.603   4.815  -4.207  1.00  1.74           H  
ATOM    494 2HD1 LEU A  35      -2.906   4.680  -5.415  1.00  1.74           H  
ATOM    495 3HD1 LEU A  35      -3.043   5.852  -4.085  1.00  1.74           H  
ATOM    496 1HD2 LEU A  35      -1.986   3.965  -1.888  1.00  1.74           H  
ATOM    497 2HD2 LEU A  35      -3.437   4.974  -1.735  1.00  1.74           H  
ATOM    498 3HD2 LEU A  35      -3.544   3.240  -1.478  1.00  1.74           H  
ATOM    499  N   GLU A  36      -7.850   3.904  -2.377  1.00  1.51           N  
ATOM    500  CA  GLU A  36      -9.268   4.264  -2.418  1.00  1.51           C  
ATOM    501  C   GLU A  36      -9.461   5.777  -2.308  1.00  1.51           C  
ATOM    502  O   GLU A  36      -8.555   6.495  -1.876  1.00  1.51           O  
ATOM    503  CB  GLU A  36     -10.009   3.579  -1.271  1.00  1.51           C  
ATOM    504  CG  GLU A  36      -9.993   2.053  -1.296  1.00  1.51           C  
ATOM    505  CD  GLU A  36     -10.793   1.371  -0.169  1.00  1.51           C  
ATOM    506  OE1 GLU A  36     -11.441   2.029   0.631  1.00  1.51           O  
ATOM    507  OE2 GLU A  36     -10.701   0.166  -0.100  1.00  1.51           O  
ATOM    508  H   GLU A  36      -7.272   4.311  -1.643  1.00  1.51           H  
ATOM    509  HA  GLU A  36      -9.687   3.933  -3.369  1.00  1.51           H  
ATOM    510 1HB  GLU A  36      -9.499   3.846  -0.380  1.00  1.51           H  
ATOM    511 2HB  GLU A  36     -11.036   3.939  -1.203  1.00  1.51           H  
ATOM    512 1HG  GLU A  36     -10.380   1.715  -2.257  1.00  1.51           H  
ATOM    513 2HG  GLU A  36      -8.958   1.724  -1.224  1.00  1.51           H  
ATOM    514  N   SER A  37     -10.640   6.285  -2.681  1.00  1.31           N  
ATOM    515  CA  SER A  37     -10.863   7.718  -2.480  1.00  1.31           C  
ATOM    516  C   SER A  37     -12.312   8.111  -2.189  1.00  1.31           C  
ATOM    517  O   SER A  37     -13.257   7.414  -2.569  1.00  1.31           O  
ATOM    518  CB  SER A  37     -10.399   8.481  -3.707  1.00  1.31           C  
ATOM    519  OG  SER A  37     -11.197   8.169  -4.815  1.00  1.31           O  
ATOM    520  H   SER A  37     -11.367   5.693  -3.058  1.00  1.31           H  
ATOM    521  HA  SER A  37     -10.265   8.020  -1.626  1.00  1.31           H  
ATOM    522 1HB  SER A  37     -10.440   9.555  -3.508  1.00  1.31           H  
ATOM    523 2HB  SER A  37      -9.367   8.230  -3.917  1.00  1.31           H  
ATOM    524  HG  SER A  37     -12.088   8.440  -4.575  1.00  1.31           H  
ATOM    525  N   LYS A  38     -12.451   9.279  -1.544  1.00  1.19           N  
ATOM    526  CA  LYS A  38     -13.729   9.913  -1.199  1.00  1.19           C  
ATOM    527  C   LYS A  38     -13.768  11.405  -1.537  1.00  1.19           C  
ATOM    528  O   LYS A  38     -12.741  12.087  -1.532  1.00  1.19           O  
ATOM    529  CB  LYS A  38     -14.027   9.767   0.296  1.00  1.19           C  
ATOM    530  CG  LYS A  38     -14.192   8.363   0.830  1.00  1.19           C  
ATOM    531  CD  LYS A  38     -15.471   7.717   0.336  1.00  1.19           C  
ATOM    532  CE  LYS A  38     -15.673   6.334   0.954  1.00  1.19           C  
ATOM    533  NZ  LYS A  38     -16.891   5.655   0.411  1.00  1.19           N  
ATOM    534  H   LYS A  38     -11.587   9.743  -1.266  1.00  1.19           H  
ATOM    535  HA  LYS A  38     -14.520   9.422  -1.767  1.00  1.19           H  
ATOM    536 1HB  LYS A  38     -13.202  10.192   0.846  1.00  1.19           H  
ATOM    537 2HB  LYS A  38     -14.921  10.342   0.551  1.00  1.19           H  
ATOM    538 1HG  LYS A  38     -13.348   7.747   0.554  1.00  1.19           H  
ATOM    539 2HG  LYS A  38     -14.240   8.425   1.900  1.00  1.19           H  
ATOM    540 1HD  LYS A  38     -16.321   8.352   0.587  1.00  1.19           H  
ATOM    541 2HD  LYS A  38     -15.424   7.613  -0.751  1.00  1.19           H  
ATOM    542 1HE  LYS A  38     -14.797   5.717   0.743  1.00  1.19           H  
ATOM    543 2HE  LYS A  38     -15.778   6.438   2.033  1.00  1.19           H  
ATOM    544 1HZ  LYS A  38     -16.993   4.746   0.840  1.00  1.19           H  
ATOM    545 2HZ  LYS A  38     -17.709   6.215   0.611  1.00  1.19           H  
ATOM    546 3HZ  LYS A  38     -16.791   5.547  -0.589  1.00  1.19           H  
ATOM    547  N   VAL A  39     -14.968  11.927  -1.774  1.00  1.14           N  
ATOM    548  CA  VAL A  39     -15.137  13.365  -1.994  1.00  1.14           C  
ATOM    549  C   VAL A  39     -15.921  13.989  -0.852  1.00  1.14           C  
ATOM    550  O   VAL A  39     -16.940  13.453  -0.411  1.00  1.14           O  
ATOM    551  CB  VAL A  39     -15.833  13.667  -3.334  1.00  1.14           C  
ATOM    552  CG1 VAL A  39     -16.041  15.187  -3.482  1.00  1.14           C  
ATOM    553  CG2 VAL A  39     -14.975  13.130  -4.476  1.00  1.14           C  
ATOM    554  H   VAL A  39     -15.780  11.325  -1.787  1.00  1.14           H  
ATOM    555  HA  VAL A  39     -14.155  13.834  -2.019  1.00  1.14           H  
ATOM    556  HB  VAL A  39     -16.812  13.193  -3.349  1.00  1.14           H  
ATOM    557 1HG1 VAL A  39     -16.537  15.401  -4.410  1.00  1.14           H  
ATOM    558 2HG1 VAL A  39     -16.657  15.562  -2.670  1.00  1.14           H  
ATOM    559 3HG1 VAL A  39     -15.071  15.689  -3.463  1.00  1.14           H  
ATOM    560 1HG2 VAL A  39     -15.461  13.336  -5.427  1.00  1.14           H  
ATOM    561 2HG2 VAL A  39     -14.006  13.610  -4.454  1.00  1.14           H  
ATOM    562 3HG2 VAL A  39     -14.847  12.055  -4.364  1.00  1.14           H  
ATOM    563  N   PHE A  40     -15.408  15.110  -0.364  1.00  1.16           N  
ATOM    564  CA  PHE A  40     -15.991  15.832   0.752  1.00  1.16           C  
ATOM    565  C   PHE A  40     -16.339  17.269   0.403  1.00  1.16           C  
ATOM    566  O   PHE A  40     -15.697  17.891  -0.451  1.00  1.16           O  
ATOM    567  CB  PHE A  40     -15.021  15.850   1.921  1.00  1.16           C  
ATOM    568  CG  PHE A  40     -14.709  14.514   2.487  1.00  1.16           C  
ATOM    569  CD1 PHE A  40     -13.672  13.744   1.986  1.00  1.16           C  
ATOM    570  CD2 PHE A  40     -15.462  14.013   3.534  1.00  1.16           C  
ATOM    571  CE1 PHE A  40     -13.414  12.510   2.533  1.00  1.16           C  
ATOM    572  CE2 PHE A  40     -15.191  12.776   4.069  1.00  1.16           C  
ATOM    573  CZ  PHE A  40     -14.165  12.031   3.555  1.00  1.16           C  
ATOM    574  H   PHE A  40     -14.565  15.481  -0.801  1.00  1.16           H  
ATOM    575  HA  PHE A  40     -16.907  15.323   1.055  1.00  1.16           H  
ATOM    576 1HB  PHE A  40     -14.086  16.322   1.615  1.00  1.16           H  
ATOM    577 2HB  PHE A  40     -15.438  16.442   2.700  1.00  1.16           H  
ATOM    578  HD1 PHE A  40     -13.063  14.122   1.159  1.00  1.16           H  
ATOM    579  HD2 PHE A  40     -16.281  14.615   3.933  1.00  1.16           H  
ATOM    580  HE1 PHE A  40     -12.623  11.909   2.157  1.00  1.16           H  
ATOM    581  HE2 PHE A  40     -15.792  12.388   4.892  1.00  1.16           H  
ATOM    582  HZ  PHE A  40     -13.948  11.062   3.955  1.00  1.16           H  
ATOM    583  N   SER A  41     -17.321  17.826   1.111  1.00  1.24           N  
ATOM    584  CA  SER A  41     -17.628  19.232   0.912  1.00  1.24           C  
ATOM    585  C   SER A  41     -18.009  19.937   2.209  1.00  1.24           C  
ATOM    586  O   SER A  41     -18.633  19.352   3.109  1.00  1.24           O  
ATOM    587  CB  SER A  41     -18.767  19.371  -0.076  1.00  1.24           C  
ATOM    588  OG  SER A  41     -19.952  18.832   0.446  1.00  1.24           O  
ATOM    589  H   SER A  41     -17.833  17.284   1.792  1.00  1.24           H  
ATOM    590  HA  SER A  41     -16.743  19.711   0.513  1.00  1.24           H  
ATOM    591 1HB  SER A  41     -18.911  20.425  -0.328  1.00  1.24           H  
ATOM    592 2HB  SER A  41     -18.506  18.848  -0.993  1.00  1.24           H  
ATOM    593  HG  SER A  41     -20.575  18.807  -0.288  1.00  1.24           H  
ATOM    594  N   SER A  42     -17.745  21.246   2.238  1.00  1.34           N  
ATOM    595  CA  SER A  42     -18.047  22.080   3.401  1.00  1.34           C  
ATOM    596  C   SER A  42     -19.530  22.238   3.715  1.00  1.34           C  
ATOM    597  O   SER A  42     -19.894  22.625   4.825  1.00  1.34           O  
ATOM    598  CB  SER A  42     -17.382  23.447   3.253  1.00  1.34           C  
ATOM    599  OG  SER A  42     -17.945  24.211   2.197  1.00  1.34           O  
ATOM    600  H   SER A  42     -17.241  21.645   1.445  1.00  1.34           H  
ATOM    601  HA  SER A  42     -17.608  21.591   4.263  1.00  1.34           H  
ATOM    602 1HB  SER A  42     -17.479  23.991   4.188  1.00  1.34           H  
ATOM    603 2HB  SER A  42     -16.318  23.301   3.074  1.00  1.34           H  
ATOM    604  HG  SER A  42     -18.892  24.355   2.421  1.00  1.34           H  
ATOM    605  N   GLY A  43     -20.389  21.937   2.749  1.00  1.44           N  
ATOM    606  CA  GLY A  43     -21.823  22.046   2.967  1.00  1.44           C  
ATOM    607  C   GLY A  43     -22.451  20.756   3.486  1.00  1.44           C  
ATOM    608  O   GLY A  43     -23.665  20.705   3.694  1.00  1.44           O  
ATOM    609  H   GLY A  43     -20.034  21.623   1.859  1.00  1.44           H  
ATOM    610 1HA  GLY A  43     -22.015  22.854   3.671  1.00  1.44           H  
ATOM    611 2HA  GLY A  43     -22.308  22.325   2.039  1.00  1.44           H  
ATOM    612  N   GLY A  44     -21.653  19.699   3.661  1.00  1.51           N  
ATOM    613  CA  GLY A  44     -22.219  18.439   4.113  1.00  1.51           C  
ATOM    614  C   GLY A  44     -22.189  18.309   5.643  1.00  1.51           C  
ATOM    615  O   GLY A  44     -21.714  19.210   6.334  1.00  1.51           O  
ATOM    616  H   GLY A  44     -20.650  19.757   3.482  1.00  1.51           H  
ATOM    617 1HA  GLY A  44     -23.236  18.386   3.739  1.00  1.51           H  
ATOM    618 2HA  GLY A  44     -21.660  17.619   3.663  1.00  1.51           H  
ATOM    619  N   PRO A  45     -22.729  17.205   6.192  1.00  1.55           N  
ATOM    620  CA  PRO A  45     -22.748  16.837   7.600  1.00  1.55           C  
ATOM    621  C   PRO A  45     -21.346  16.655   8.153  1.00  1.55           C  
ATOM    622  O   PRO A  45     -20.438  16.248   7.422  1.00  1.55           O  
ATOM    623  CB  PRO A  45     -23.492  15.496   7.604  1.00  1.55           C  
ATOM    624  CG  PRO A  45     -24.294  15.486   6.331  1.00  1.55           C  
ATOM    625  CD  PRO A  45     -23.448  16.236   5.328  1.00  1.55           C  
ATOM    626  HA  PRO A  45     -23.294  17.602   8.172  1.00  1.55           H  
ATOM    627 1HB  PRO A  45     -22.767  14.670   7.662  1.00  1.55           H  
ATOM    628 2HB  PRO A  45     -24.122  15.426   8.503  1.00  1.55           H  
ATOM    629 1HG  PRO A  45     -24.497  14.449   6.023  1.00  1.55           H  
ATOM    630 2HG  PRO A  45     -25.271  15.964   6.499  1.00  1.55           H  
ATOM    631 1HD  PRO A  45     -22.740  15.564   4.821  1.00  1.55           H  
ATOM    632 2HD  PRO A  45     -24.141  16.714   4.637  1.00  1.55           H  
ATOM    633  N   THR A  46     -21.181  16.895   9.449  1.00  1.55           N  
ATOM    634  CA  THR A  46     -19.899  16.639  10.084  1.00  1.55           C  
ATOM    635  C   THR A  46     -20.098  15.635  11.230  1.00  1.55           C  
ATOM    636  O   THR A  46     -21.156  15.642  11.855  1.00  1.55           O  
ATOM    637  CB  THR A  46     -19.316  17.950  10.628  1.00  1.55           C  
ATOM    638  OG1 THR A  46     -20.222  18.509  11.594  1.00  1.55           O  
ATOM    639  CG2 THR A  46     -19.088  18.947   9.491  1.00  1.55           C  
ATOM    640  H   THR A  46     -21.953  17.247   9.997  1.00  1.55           H  
ATOM    641  HA  THR A  46     -19.225  16.248   9.332  1.00  1.55           H  
ATOM    642  HB  THR A  46     -18.382  17.741  11.117  1.00  1.55           H  
ATOM    643  HG1 THR A  46     -19.796  19.243  12.055  1.00  1.55           H  
ATOM    644 1HG2 THR A  46     -18.673  19.868   9.892  1.00  1.55           H  
ATOM    645 2HG2 THR A  46     -18.391  18.519   8.769  1.00  1.55           H  
ATOM    646 3HG2 THR A  46     -20.031  19.169   8.993  1.00  1.55           H  
ATOM    647  N   PRO A  47     -19.104  14.778  11.543  1.00  1.54           N  
ATOM    648  CA  PRO A  47     -19.090  13.823  12.644  1.00  1.54           C  
ATOM    649  C   PRO A  47     -18.545  14.339  13.976  1.00  1.54           C  
ATOM    650  O   PRO A  47     -18.353  13.550  14.903  1.00  1.54           O  
ATOM    651  CB  PRO A  47     -18.194  12.728  12.078  1.00  1.54           C  
ATOM    652  CG  PRO A  47     -17.168  13.477  11.282  1.00  1.54           C  
ATOM    653  CD  PRO A  47     -17.924  14.653  10.655  1.00  1.54           C  
ATOM    654  HA  PRO A  47     -20.113  13.439  12.783  1.00  1.54           H  
ATOM    655 1HB  PRO A  47     -17.747  12.138  12.895  1.00  1.54           H  
ATOM    656 2HB  PRO A  47     -18.784  12.029  11.467  1.00  1.54           H  
ATOM    657 1HG  PRO A  47     -16.389  13.775  11.970  1.00  1.54           H  
ATOM    658 2HG  PRO A  47     -16.698  12.810  10.538  1.00  1.54           H  
ATOM    659 1HD  PRO A  47     -17.308  15.564  10.674  1.00  1.54           H  
ATOM    660 2HD  PRO A  47     -18.223  14.361   9.637  1.00  1.54           H  
ATOM    661  N   TYR A  48     -18.216  15.625  14.066  1.00  1.55           N  
ATOM    662  CA  TYR A  48     -17.590  16.128  15.286  1.00  1.55           C  
ATOM    663  C   TYR A  48     -18.110  17.519  15.709  1.00  1.55           C  
ATOM    664  O   TYR A  48     -17.495  18.534  15.394  1.00  1.55           O  
ATOM    665  CB  TYR A  48     -16.071  16.108  15.149  1.00  1.55           C  
ATOM    666  CG  TYR A  48     -15.372  16.398  16.468  1.00  1.55           C  
ATOM    667  CD1 TYR A  48     -15.990  16.012  17.642  1.00  1.55           C  
ATOM    668  CD2 TYR A  48     -14.124  17.007  16.518  1.00  1.55           C  
ATOM    669  CE1 TYR A  48     -15.396  16.248  18.852  1.00  1.55           C  
ATOM    670  CE2 TYR A  48     -13.521  17.257  17.745  1.00  1.55           C  
ATOM    671  CZ  TYR A  48     -14.163  16.877  18.912  1.00  1.55           C  
ATOM    672  OH  TYR A  48     -13.596  17.104  20.154  1.00  1.55           O  
ATOM    673  H   TYR A  48     -18.401  16.254  13.300  1.00  1.55           H  
ATOM    674  HA  TYR A  48     -17.802  15.425  16.084  1.00  1.55           H  
ATOM    675 1HB  TYR A  48     -15.751  15.132  14.792  1.00  1.55           H  
ATOM    676 2HB  TYR A  48     -15.756  16.854  14.420  1.00  1.55           H  
ATOM    677  HD1 TYR A  48     -16.960  15.520  17.607  1.00  1.55           H  
ATOM    678  HD2 TYR A  48     -13.620  17.297  15.603  1.00  1.55           H  
ATOM    679  HE1 TYR A  48     -15.899  15.943  19.769  1.00  1.55           H  
ATOM    680  HE2 TYR A  48     -12.543  17.749  17.790  1.00  1.55           H  
ATOM    681  HH  TYR A  48     -12.728  17.524  20.061  1.00  1.55           H  
ATOM    682  N   PRO A  49     -19.226  17.585  16.469  1.00  1.58           N  
ATOM    683  CA  PRO A  49     -19.945  18.783  16.904  1.00  1.58           C  
ATOM    684  C   PRO A  49     -19.129  19.804  17.700  1.00  1.58           C  
ATOM    685  O   PRO A  49     -19.522  20.966  17.792  1.00  1.58           O  
ATOM    686  CB  PRO A  49     -21.044  18.205  17.803  1.00  1.58           C  
ATOM    687  CG  PRO A  49     -21.248  16.800  17.316  1.00  1.58           C  
ATOM    688  CD  PRO A  49     -19.885  16.328  16.910  1.00  1.58           C  
ATOM    689  HA  PRO A  49     -20.388  19.265  16.019  1.00  1.58           H  
ATOM    690 1HB  PRO A  49     -20.723  18.252  18.858  1.00  1.58           H  
ATOM    691 2HB  PRO A  49     -21.952  18.820  17.722  1.00  1.58           H  
ATOM    692 1HG  PRO A  49     -21.685  16.181  18.115  1.00  1.58           H  
ATOM    693 2HG  PRO A  49     -21.964  16.788  16.479  1.00  1.58           H  
ATOM    694 1HD  PRO A  49     -19.359  15.885  17.769  1.00  1.58           H  
ATOM    695 2HD  PRO A  49     -20.022  15.620  16.089  1.00  1.58           H  
ATOM    696  N   ASN A  50     -18.003  19.391  18.282  1.00  1.61           N  
ATOM    697  CA  ASN A  50     -17.195  20.309  19.082  1.00  1.61           C  
ATOM    698  C   ASN A  50     -16.088  20.976  18.259  1.00  1.61           C  
ATOM    699  O   ASN A  50     -15.224  21.682  18.797  1.00  1.61           O  
ATOM    700  CB  ASN A  50     -16.607  19.584  20.267  1.00  1.61           C  
ATOM    701  CG  ASN A  50     -17.655  19.165  21.253  1.00  1.61           C  
ATOM    702  OD1 ASN A  50     -18.617  19.897  21.510  1.00  1.61           O  
ATOM    703  ND2 ASN A  50     -17.492  17.995  21.817  1.00  1.61           N  
ATOM    704  H   ASN A  50     -17.697  18.435  18.181  1.00  1.61           H  
ATOM    705  HA  ASN A  50     -17.843  21.105  19.453  1.00  1.61           H  
ATOM    706 1HB  ASN A  50     -16.073  18.720  19.932  1.00  1.61           H  
ATOM    707 2HB  ASN A  50     -15.892  20.231  20.771  1.00  1.61           H  
ATOM    708 1HD2 ASN A  50     -18.159  17.664  22.485  1.00  1.61           H  
ATOM    709 2HD2 ASN A  50     -16.697  17.432  21.584  1.00  1.61           H  
ATOM    710  N   TYR A  51     -16.125  20.758  16.945  1.00  1.62           N  
ATOM    711  CA  TYR A  51     -15.164  21.337  16.025  1.00  1.62           C  
ATOM    712  C   TYR A  51     -15.857  22.096  14.895  1.00  1.62           C  
ATOM    713  O   TYR A  51     -16.350  21.520  13.929  1.00  1.62           O  
ATOM    714  CB  TYR A  51     -14.270  20.190  15.557  1.00  1.62           C  
ATOM    715  CG  TYR A  51     -13.209  20.383  14.495  1.00  1.62           C  
ATOM    716  CD1 TYR A  51     -12.400  21.479  14.381  1.00  1.62           C  
ATOM    717  CD2 TYR A  51     -13.055  19.353  13.612  1.00  1.62           C  
ATOM    718  CE1 TYR A  51     -11.465  21.521  13.379  1.00  1.62           C  
ATOM    719  CE2 TYR A  51     -12.147  19.405  12.625  1.00  1.62           C  
ATOM    720  CZ  TYR A  51     -11.347  20.491  12.501  1.00  1.62           C  
ATOM    721  OH  TYR A  51     -10.415  20.560  11.498  1.00  1.62           O  
ATOM    722  H   TYR A  51     -16.842  20.144  16.553  1.00  1.62           H  
ATOM    723  HA  TYR A  51     -14.565  22.046  16.572  1.00  1.62           H  
ATOM    724 1HB  TYR A  51     -13.755  19.821  16.438  1.00  1.62           H  
ATOM    725 2HB  TYR A  51     -14.923  19.391  15.215  1.00  1.62           H  
ATOM    726  HD1 TYR A  51     -12.482  22.293  15.043  1.00  1.62           H  
ATOM    727  HD2 TYR A  51     -13.686  18.485  13.707  1.00  1.62           H  
ATOM    728  HE1 TYR A  51     -10.819  22.379  13.275  1.00  1.62           H  
ATOM    729  HE2 TYR A  51     -12.061  18.570  11.928  1.00  1.62           H  
ATOM    730  HH  TYR A  51     -10.036  21.437  11.485  1.00  1.62           H  
ATOM    731  N   ALA A  52     -15.854  23.427  14.996  1.00  1.59           N  
ATOM    732  CA  ALA A  52     -16.515  24.291  14.013  1.00  1.59           C  
ATOM    733  C   ALA A  52     -15.925  24.091  12.626  1.00  1.59           C  
ATOM    734  O   ALA A  52     -16.612  24.087  11.598  1.00  1.59           O  
ATOM    735  CB  ALA A  52     -16.371  25.745  14.418  1.00  1.59           C  
ATOM    736  H   ALA A  52     -15.420  23.850  15.804  1.00  1.59           H  
ATOM    737  HA  ALA A  52     -17.572  24.022  13.979  1.00  1.59           H  
ATOM    738 1HB  ALA A  52     -16.882  26.376  13.690  1.00  1.59           H  
ATOM    739 2HB  ALA A  52     -16.811  25.895  15.402  1.00  1.59           H  
ATOM    740 3HB  ALA A  52     -15.316  26.013  14.446  1.00  1.59           H  
ATOM    741  N   ASN A  53     -14.637  23.829  12.610  1.00  1.53           N  
ATOM    742  CA  ASN A  53     -13.915  23.708  11.377  1.00  1.53           C  
ATOM    743  C   ASN A  53     -13.955  22.283  10.858  1.00  1.53           C  
ATOM    744  O   ASN A  53     -13.254  21.937   9.914  1.00  1.53           O  
ATOM    745  CB  ASN A  53     -12.522  24.268  11.545  1.00  1.53           C  
ATOM    746  CG  ASN A  53     -12.538  25.757  11.654  1.00  1.53           C  
ATOM    747  OD1 ASN A  53     -13.310  26.438  10.971  1.00  1.53           O  
ATOM    748  ND2 ASN A  53     -11.710  26.282  12.511  1.00  1.53           N  
ATOM    749  H   ASN A  53     -14.140  23.769  13.483  1.00  1.53           H  
ATOM    750  HA  ASN A  53     -14.417  24.323  10.629  1.00  1.53           H  
ATOM    751 1HB  ASN A  53     -12.106  23.918  12.453  1.00  1.53           H  
ATOM    752 2HB  ASN A  53     -11.876  23.953  10.723  1.00  1.53           H  
ATOM    753 1HD2 ASN A  53     -11.682  27.275  12.637  1.00  1.53           H  
ATOM    754 2HD2 ASN A  53     -11.106  25.695  13.049  1.00  1.53           H  
ATOM    755  N   ALA A  54     -14.862  21.467  11.414  1.00  1.42           N  
ATOM    756  CA  ALA A  54     -15.116  20.125  10.928  1.00  1.42           C  
ATOM    757  C   ALA A  54     -15.675  20.188   9.530  1.00  1.42           C  
ATOM    758  O   ALA A  54     -15.719  19.174   8.858  1.00  1.42           O  
ATOM    759  CB  ALA A  54     -16.071  19.368  11.818  1.00  1.42           C  
ATOM    760  H   ALA A  54     -15.410  21.773  12.215  1.00  1.42           H  
ATOM    761  HA  ALA A  54     -14.175  19.590  10.878  1.00  1.42           H  
ATOM    762 1HB  ALA A  54     -16.210  18.374  11.417  1.00  1.42           H  
ATOM    763 2HB  ALA A  54     -15.689  19.293  12.821  1.00  1.42           H  
ATOM    764 3HB  ALA A  54     -17.021  19.894  11.851  1.00  1.42           H  
ATOM    765  N   GLY A  55     -16.175  21.359   9.101  1.00  1.30           N  
ATOM    766  CA  GLY A  55     -16.654  21.491   7.728  1.00  1.30           C  
ATOM    767  C   GLY A  55     -15.479  21.702   6.741  1.00  1.30           C  
ATOM    768  O   GLY A  55     -15.669  21.726   5.531  1.00  1.30           O  
ATOM    769  H   GLY A  55     -16.185  22.170   9.732  1.00  1.30           H  
ATOM    770 1HA  GLY A  55     -17.213  20.598   7.446  1.00  1.30           H  
ATOM    771 2HA  GLY A  55     -17.343  22.332   7.665  1.00  1.30           H  
ATOM    772  N   HIS A  56     -14.265  21.903   7.254  1.00  1.18           N  
ATOM    773  CA  HIS A  56     -13.084  22.089   6.417  1.00  1.18           C  
ATOM    774  C   HIS A  56     -12.718  20.750   5.814  1.00  1.18           C  
ATOM    775  O   HIS A  56     -12.742  19.740   6.516  1.00  1.18           O  
ATOM    776  CB  HIS A  56     -11.915  22.626   7.247  1.00  1.18           C  
ATOM    777  CG  HIS A  56     -10.722  23.151   6.487  1.00  1.18           C  
ATOM    778  ND1 HIS A  56      -9.758  22.336   5.892  1.00  1.18           N  
ATOM    779  CD2 HIS A  56     -10.331  24.430   6.262  1.00  1.18           C  
ATOM    780  CE1 HIS A  56      -8.837  23.110   5.334  1.00  1.18           C  
ATOM    781  NE2 HIS A  56      -9.169  24.386   5.552  1.00  1.18           N  
ATOM    782  H   HIS A  56     -14.122  21.888   8.259  1.00  1.18           H  
ATOM    783  HA  HIS A  56     -13.297  22.788   5.608  1.00  1.18           H  
ATOM    784 1HB  HIS A  56     -12.279  23.429   7.893  1.00  1.18           H  
ATOM    785 2HB  HIS A  56     -11.561  21.834   7.906  1.00  1.18           H  
ATOM    786  HD2 HIS A  56     -10.848  25.330   6.594  1.00  1.18           H  
ATOM    787  HE1 HIS A  56      -7.954  22.767   4.792  1.00  1.18           H  
ATOM    788  HE2 HIS A  56      -8.654  25.231   5.242  1.00  1.18           H  
ATOM    789  N   VAL A  57     -12.292  20.727   4.564  1.00  1.07           N  
ATOM    790  CA  VAL A  57     -11.919  19.461   3.949  1.00  1.07           C  
ATOM    791  C   VAL A  57     -10.815  18.710   4.703  1.00  1.07           C  
ATOM    792  O   VAL A  57     -10.871  17.481   4.822  1.00  1.07           O  
ATOM    793  CB  VAL A  57     -11.417  19.679   2.521  1.00  1.07           C  
ATOM    794  CG1 VAL A  57     -10.835  18.379   2.020  1.00  1.07           C  
ATOM    795  CG2 VAL A  57     -12.559  20.177   1.611  1.00  1.07           C  
ATOM    796  H   VAL A  57     -12.260  21.581   4.027  1.00  1.07           H  
ATOM    797  HA  VAL A  57     -12.811  18.830   3.916  1.00  1.07           H  
ATOM    798  HB  VAL A  57     -10.611  20.410   2.544  1.00  1.07           H  
ATOM    799 1HG1 VAL A  57     -10.415  18.510   1.042  1.00  1.07           H  
ATOM    800 2HG1 VAL A  57     -10.057  18.074   2.696  1.00  1.07           H  
ATOM    801 3HG1 VAL A  57     -11.610  17.611   1.991  1.00  1.07           H  
ATOM    802 1HG2 VAL A  57     -12.182  20.336   0.607  1.00  1.07           H  
ATOM    803 2HG2 VAL A  57     -13.363  19.434   1.585  1.00  1.07           H  
ATOM    804 3HG2 VAL A  57     -12.951  21.115   2.002  1.00  1.07           H  
ATOM    805  N   ALA A  58      -9.761  19.408   5.165  1.00  0.99           N  
ATOM    806  CA  ALA A  58      -8.699  18.683   5.871  1.00  0.99           C  
ATOM    807  C   ALA A  58      -9.266  18.084   7.155  1.00  0.99           C  
ATOM    808  O   ALA A  58      -8.902  16.979   7.561  1.00  0.99           O  
ATOM    809  CB  ALA A  58      -7.522  19.590   6.169  1.00  0.99           C  
ATOM    810  H   ALA A  58      -9.732  20.427   5.111  1.00  0.99           H  
ATOM    811  HA  ALA A  58      -8.360  17.866   5.236  1.00  0.99           H  
ATOM    812 1HB  ALA A  58      -6.742  19.020   6.680  1.00  0.99           H  
ATOM    813 2HB  ALA A  58      -7.127  19.991   5.235  1.00  0.99           H  
ATOM    814 3HB  ALA A  58      -7.846  20.405   6.806  1.00  0.99           H  
ATOM    815  N   GLY A  59     -10.175  18.828   7.785  1.00  0.92           N  
ATOM    816  CA  GLY A  59     -10.829  18.424   9.022  1.00  0.92           C  
ATOM    817  C   GLY A  59     -11.608  17.148   8.788  1.00  0.92           C  
ATOM    818  O   GLY A  59     -11.413  16.140   9.474  1.00  0.92           O  
ATOM    819  H   GLY A  59     -10.437  19.715   7.377  1.00  0.92           H  
ATOM    820 1HA  GLY A  59     -10.087  18.279   9.804  1.00  0.92           H  
ATOM    821 2HA  GLY A  59     -11.507  19.217   9.347  1.00  0.92           H  
ATOM    822  N   GLN A  60     -12.464  17.186   7.767  1.00  0.87           N  
ATOM    823  CA  GLN A  60     -13.315  16.065   7.412  1.00  0.87           C  
ATOM    824  C   GLN A  60     -12.490  14.853   7.032  1.00  0.87           C  
ATOM    825  O   GLN A  60     -12.829  13.730   7.410  1.00  0.87           O  
ATOM    826  CB  GLN A  60     -14.217  16.446   6.233  1.00  0.87           C  
ATOM    827  CG  GLN A  60     -15.267  17.468   6.579  1.00  0.87           C  
ATOM    828  CD  GLN A  60     -16.131  17.941   5.422  1.00  0.87           C  
ATOM    829  OE1 GLN A  60     -15.646  18.155   4.308  1.00  0.87           O  
ATOM    830  NE2 GLN A  60     -17.428  18.101   5.688  1.00  0.87           N  
ATOM    831  H   GLN A  60     -12.547  18.057   7.242  1.00  0.87           H  
ATOM    832  HA  GLN A  60     -13.934  15.812   8.270  1.00  0.87           H  
ATOM    833 1HB  GLN A  60     -13.605  16.852   5.426  1.00  0.87           H  
ATOM    834 2HB  GLN A  60     -14.713  15.562   5.857  1.00  0.87           H  
ATOM    835 1HG  GLN A  60     -15.913  17.084   7.368  1.00  0.87           H  
ATOM    836 2HG  GLN A  60     -14.724  18.331   6.926  1.00  0.87           H  
ATOM    837 1HE2 GLN A  60     -18.067  18.417   4.964  1.00  0.87           H  
ATOM    838 2HE2 GLN A  60     -17.767  17.925   6.616  1.00  0.87           H  
ATOM    839  N   SER A  61     -11.381  15.075   6.331  1.00  0.83           N  
ATOM    840  CA  SER A  61     -10.523  13.983   5.919  1.00  0.83           C  
ATOM    841  C   SER A  61      -9.871  13.319   7.127  1.00  0.83           C  
ATOM    842  O   SER A  61      -9.853  12.091   7.228  1.00  0.83           O  
ATOM    843  CB  SER A  61      -9.466  14.515   5.005  1.00  0.83           C  
ATOM    844  OG  SER A  61     -10.042  15.038   3.836  1.00  0.83           O  
ATOM    845  H   SER A  61     -11.146  16.022   6.031  1.00  0.83           H  
ATOM    846  HA  SER A  61     -11.126  13.247   5.387  1.00  0.83           H  
ATOM    847 1HB  SER A  61      -8.899  15.291   5.513  1.00  0.83           H  
ATOM    848 2HB  SER A  61      -8.779  13.715   4.752  1.00  0.83           H  
ATOM    849  HG  SER A  61     -10.521  15.852   4.127  1.00  0.83           H  
ATOM    850  N   ALA A  62      -9.365  14.121   8.075  1.00  0.81           N  
ATOM    851  CA  ALA A  62      -8.755  13.556   9.274  1.00  0.81           C  
ATOM    852  C   ALA A  62      -9.786  12.784  10.098  1.00  0.81           C  
ATOM    853  O   ALA A  62      -9.494  11.704  10.620  1.00  0.81           O  
ATOM    854  CB  ALA A  62      -8.131  14.642  10.108  1.00  0.81           C  
ATOM    855  H   ALA A  62      -9.387  15.136   7.954  1.00  0.81           H  
ATOM    856  HA  ALA A  62      -7.981  12.858   8.959  1.00  0.81           H  
ATOM    857 1HB  ALA A  62      -7.662  14.200  10.975  1.00  0.81           H  
ATOM    858 2HB  ALA A  62      -7.394  15.166   9.526  1.00  0.81           H  
ATOM    859 3HB  ALA A  62      -8.907  15.330  10.410  1.00  0.81           H  
ATOM    860  N   LEU A  63     -11.009  13.330  10.192  1.00  0.80           N  
ATOM    861  CA  LEU A  63     -12.095  12.679  10.919  1.00  0.80           C  
ATOM    862  C   LEU A  63     -12.474  11.371  10.237  1.00  0.80           C  
ATOM    863  O   LEU A  63     -12.664  10.349  10.898  1.00  0.80           O  
ATOM    864  CB  LEU A  63     -13.284  13.642  11.013  1.00  0.80           C  
ATOM    865  CG  LEU A  63     -13.075  14.845  11.976  1.00  0.80           C  
ATOM    866  CD1 LEU A  63     -14.147  15.916  11.768  1.00  0.80           C  
ATOM    867  CD2 LEU A  63     -13.160  14.306  13.403  1.00  0.80           C  
ATOM    868  H   LEU A  63     -11.187  14.236   9.757  1.00  0.80           H  
ATOM    869  HA  LEU A  63     -11.751  12.456  11.927  1.00  0.80           H  
ATOM    870 1HB  LEU A  63     -13.490  14.037  10.021  1.00  0.80           H  
ATOM    871 2HB  LEU A  63     -14.149  13.082  11.351  1.00  0.80           H  
ATOM    872  HG  LEU A  63     -12.106  15.295  11.798  1.00  0.80           H  
ATOM    873 1HD1 LEU A  63     -13.973  16.722  12.454  1.00  0.80           H  
ATOM    874 2HD1 LEU A  63     -14.088  16.294  10.745  1.00  0.80           H  
ATOM    875 3HD1 LEU A  63     -15.117  15.521  11.944  1.00  0.80           H  
ATOM    876 1HD2 LEU A  63     -13.034  15.109  14.114  1.00  0.80           H  
ATOM    877 2HD2 LEU A  63     -14.137  13.851  13.553  1.00  0.80           H  
ATOM    878 3HD2 LEU A  63     -12.382  13.556  13.553  1.00  0.80           H  
ATOM    879  N   PHE A  64     -12.504  11.380   8.904  1.00  0.81           N  
ATOM    880  CA  PHE A  64     -12.768  10.186   8.124  1.00  0.81           C  
ATOM    881  C   PHE A  64     -11.725   9.124   8.450  1.00  0.81           C  
ATOM    882  O   PHE A  64     -12.071   7.980   8.771  1.00  0.81           O  
ATOM    883  CB  PHE A  64     -12.775  10.512   6.627  1.00  0.81           C  
ATOM    884  CG  PHE A  64     -12.890   9.340   5.736  1.00  0.81           C  
ATOM    885  CD1 PHE A  64     -14.099   8.722   5.494  1.00  0.81           C  
ATOM    886  CD2 PHE A  64     -11.771   8.858   5.127  1.00  0.81           C  
ATOM    887  CE1 PHE A  64     -14.165   7.630   4.656  1.00  0.81           C  
ATOM    888  CE2 PHE A  64     -11.829   7.781   4.296  1.00  0.81           C  
ATOM    889  CZ  PHE A  64     -13.019   7.157   4.058  1.00  0.81           C  
ATOM    890  H   PHE A  64     -12.361  12.256   8.405  1.00  0.81           H  
ATOM    891  HA  PHE A  64     -13.749   9.801   8.401  1.00  0.81           H  
ATOM    892 1HB  PHE A  64     -13.599  11.188   6.418  1.00  0.81           H  
ATOM    893 2HB  PHE A  64     -11.871  11.033   6.367  1.00  0.81           H  
ATOM    894  HD1 PHE A  64     -14.999   9.105   5.974  1.00  0.81           H  
ATOM    895  HD2 PHE A  64     -10.822   9.353   5.326  1.00  0.81           H  
ATOM    896  HE1 PHE A  64     -15.120   7.141   4.472  1.00  0.81           H  
ATOM    897  HE2 PHE A  64     -10.928   7.419   3.830  1.00  0.81           H  
ATOM    898  HZ  PHE A  64     -13.060   6.292   3.395  1.00  0.81           H  
ATOM    899  N   MET A  65     -10.443   9.507   8.401  1.00  0.83           N  
ATOM    900  CA  MET A  65      -9.386   8.554   8.696  1.00  0.83           C  
ATOM    901  C   MET A  65      -9.530   7.985  10.087  1.00  0.83           C  
ATOM    902  O   MET A  65      -9.367   6.777  10.304  1.00  0.83           O  
ATOM    903  CB  MET A  65      -8.015   9.206   8.590  1.00  0.83           C  
ATOM    904  CG  MET A  65      -7.588   9.554   7.236  1.00  0.83           C  
ATOM    905  SD  MET A  65      -6.049  10.450   7.260  1.00  0.83           S  
ATOM    906  CE  MET A  65      -4.951   9.186   7.818  1.00  0.83           C  
ATOM    907  H   MET A  65     -10.208  10.463   8.134  1.00  0.83           H  
ATOM    908  HA  MET A  65      -9.469   7.744   7.997  1.00  0.83           H  
ATOM    909 1HB  MET A  65      -8.003  10.119   9.181  1.00  0.83           H  
ATOM    910 2HB  MET A  65      -7.263   8.533   9.013  1.00  0.83           H  
ATOM    911 1HG  MET A  65      -7.459   8.653   6.651  1.00  0.83           H  
ATOM    912 2HG  MET A  65      -8.346  10.170   6.764  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -3.958   9.581   7.911  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -5.286   8.829   8.787  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -4.951   8.369   7.116  1.00  0.83           H  
ATOM    916  N   ARG A  66      -9.854   8.840  11.050  1.00  0.87           N  
ATOM    917  CA  ARG A  66     -10.030   8.376  12.408  1.00  0.87           C  
ATOM    918  C   ARG A  66     -11.108   7.303  12.478  1.00  0.87           C  
ATOM    919  O   ARG A  66     -10.864   6.176  12.928  1.00  0.87           O  
ATOM    920  CB  ARG A  66     -10.445   9.527  13.309  1.00  0.87           C  
ATOM    921  CG  ARG A  66     -10.621   9.175  14.759  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -11.399  10.217  15.499  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -12.823  10.266  15.088  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -13.705  11.195  15.486  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -13.333  12.160  16.289  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -14.946  11.106  15.065  1.00  0.87           N  
ATOM    927  H   ARG A  66      -9.961   9.835  10.841  1.00  0.87           H  
ATOM    928  HA  ARG A  66      -9.093   7.955  12.756  1.00  0.87           H  
ATOM    929 1HB  ARG A  66      -9.712  10.333  13.238  1.00  0.87           H  
ATOM    930 2HB  ARG A  66     -11.393   9.930  12.972  1.00  0.87           H  
ATOM    931 1HG  ARG A  66     -11.158   8.230  14.836  1.00  0.87           H  
ATOM    932 2HG  ARG A  66      -9.641   9.082  15.229  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -11.360  10.013  16.566  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -10.955  11.195  15.298  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -13.204   9.533  14.460  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -12.375  12.200  16.597  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -14.008  12.842  16.599  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -15.187  10.313  14.435  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -15.644  11.778  15.346  1.00  0.87           H  
ATOM    940  N   ASP A  67     -12.290   7.639  11.963  1.00  0.90           N  
ATOM    941  CA  ASP A  67     -13.449   6.763  12.021  1.00  0.90           C  
ATOM    942  C   ASP A  67     -13.245   5.428  11.310  1.00  0.90           C  
ATOM    943  O   ASP A  67     -13.769   4.402  11.748  1.00  0.90           O  
ATOM    944  CB  ASP A  67     -14.680   7.461  11.435  1.00  0.90           C  
ATOM    945  CG  ASP A  67     -15.240   8.601  12.333  1.00  0.90           C  
ATOM    946  OD1 ASP A  67     -14.823   8.729  13.477  1.00  0.90           O  
ATOM    947  OD2 ASP A  67     -16.116   9.304  11.884  1.00  0.90           O  
ATOM    948  H   ASP A  67     -12.398   8.562  11.539  1.00  0.90           H  
ATOM    949  HA  ASP A  67     -13.650   6.550  13.071  1.00  0.90           H  
ATOM    950 1HB  ASP A  67     -14.406   7.893  10.466  1.00  0.90           H  
ATOM    951 2HB  ASP A  67     -15.464   6.728  11.255  1.00  0.90           H  
ATOM    952  N   ASN A  68     -12.480   5.432  10.219  1.00  0.94           N  
ATOM    953  CA  ASN A  68     -12.260   4.214   9.455  1.00  0.94           C  
ATOM    954  C   ASN A  68     -10.939   3.501   9.739  1.00  0.94           C  
ATOM    955  O   ASN A  68     -10.597   2.548   9.038  1.00  0.94           O  
ATOM    956  CB  ASN A  68     -12.361   4.555   7.986  1.00  0.94           C  
ATOM    957  CG  ASN A  68     -13.755   4.871   7.603  1.00  0.94           C  
ATOM    958  OD1 ASN A  68     -14.579   3.982   7.350  1.00  0.94           O  
ATOM    959  ND2 ASN A  68     -14.066   6.126   7.614  1.00  0.94           N  
ATOM    960  H   ASN A  68     -12.082   6.312   9.885  1.00  0.94           H  
ATOM    961  HA  ASN A  68     -13.056   3.515   9.703  1.00  0.94           H  
ATOM    962 1HB  ASN A  68     -11.740   5.430   7.782  1.00  0.94           H  
ATOM    963 2HB  ASN A  68     -11.990   3.731   7.382  1.00  0.94           H  
ATOM    964 1HD2 ASN A  68     -14.998   6.413   7.394  1.00  0.94           H  
ATOM    965 2HD2 ASN A  68     -13.356   6.804   7.881  1.00  0.94           H  
ATOM    966  N   GLY A  69     -10.183   3.936  10.751  1.00  0.96           N  
ATOM    967  CA  GLY A  69      -8.935   3.244  11.075  1.00  0.96           C  
ATOM    968  C   GLY A  69      -7.849   3.385   9.997  1.00  0.96           C  
ATOM    969  O   GLY A  69      -7.022   2.486   9.830  1.00  0.96           O  
ATOM    970  H   GLY A  69     -10.478   4.729  11.328  1.00  0.96           H  
ATOM    971 1HA  GLY A  69      -8.555   3.637  12.019  1.00  0.96           H  
ATOM    972 2HA  GLY A  69      -9.147   2.190  11.239  1.00  0.96           H  
ATOM    973  N   ILE A  70      -7.861   4.480   9.246  1.00  0.96           N  
ATOM    974  CA  ILE A  70      -6.906   4.653   8.155  1.00  0.96           C  
ATOM    975  C   ILE A  70      -5.616   5.275   8.661  1.00  0.96           C  
ATOM    976  O   ILE A  70      -5.617   6.337   9.282  1.00  0.96           O  
ATOM    977  CB  ILE A  70      -7.529   5.518   7.060  1.00  0.96           C  
ATOM    978  CG1 ILE A  70      -8.765   4.824   6.510  1.00  0.96           C  
ATOM    979  CG2 ILE A  70      -6.547   5.818   5.942  1.00  0.96           C  
ATOM    980  CD1 ILE A  70      -9.614   5.710   5.661  1.00  0.96           C  
ATOM    981  H   ILE A  70      -8.537   5.214   9.455  1.00  0.96           H  
ATOM    982  HA  ILE A  70      -6.677   3.675   7.734  1.00  0.96           H  
ATOM    983  HB  ILE A  70      -7.832   6.429   7.493  1.00  0.96           H  
ATOM    984 1HG1 ILE A  70      -8.443   3.977   5.904  1.00  0.96           H  
ATOM    985 2HG1 ILE A  70      -9.367   4.448   7.334  1.00  0.96           H  
ATOM    986 1HG2 ILE A  70      -7.036   6.451   5.213  1.00  0.96           H  
ATOM    987 2HG2 ILE A  70      -5.698   6.331   6.340  1.00  0.96           H  
ATOM    988 3HG2 ILE A  70      -6.221   4.888   5.464  1.00  0.96           H  
ATOM    989 1HD1 ILE A  70     -10.468   5.145   5.287  1.00  0.96           H  
ATOM    990 2HD1 ILE A  70      -9.971   6.542   6.241  1.00  0.96           H  
ATOM    991 3HD1 ILE A  70      -9.035   6.080   4.838  1.00  0.96           H  
ATOM    992  N   SER A  71      -4.507   4.597   8.413  1.00  0.95           N  
ATOM    993  CA  SER A  71      -3.222   5.083   8.886  1.00  0.95           C  
ATOM    994  C   SER A  71      -2.566   6.104   7.966  1.00  0.95           C  
ATOM    995  O   SER A  71      -1.610   6.768   8.368  1.00  0.95           O  
ATOM    996  CB  SER A  71      -2.285   3.918   9.067  1.00  0.95           C  
ATOM    997  OG  SER A  71      -1.981   3.328   7.831  1.00  0.95           O  
ATOM    998  H   SER A  71      -4.562   3.725   7.904  1.00  0.95           H  
ATOM    999  HA  SER A  71      -3.380   5.553   9.856  1.00  0.95           H  
ATOM   1000 1HB  SER A  71      -1.367   4.266   9.545  1.00  0.95           H  
ATOM   1001 2HB  SER A  71      -2.742   3.182   9.726  1.00  0.95           H  
ATOM   1002  HG  SER A  71      -1.569   4.020   7.299  1.00  0.95           H  
ATOM   1003  N   GLU A  72      -3.016   6.193   6.714  1.00  0.93           N  
ATOM   1004  CA  GLU A  72      -2.362   7.123   5.804  1.00  0.93           C  
ATOM   1005  C   GLU A  72      -3.184   7.575   4.592  1.00  0.93           C  
ATOM   1006  O   GLU A  72      -3.853   6.763   3.936  1.00  0.93           O  
ATOM   1007  CB  GLU A  72      -1.028   6.525   5.351  1.00  0.93           C  
ATOM   1008  CG  GLU A  72      -0.169   7.418   4.495  1.00  0.93           C  
ATOM   1009  CD  GLU A  72       1.184   6.830   4.254  1.00  0.93           C  
ATOM   1010  OE1 GLU A  72       1.929   6.686   5.183  1.00  0.93           O  
ATOM   1011  OE2 GLU A  72       1.465   6.484   3.137  1.00  0.93           O  
ATOM   1012  H   GLU A  72      -3.800   5.633   6.413  1.00  0.93           H  
ATOM   1013  HA  GLU A  72      -2.131   8.000   6.378  1.00  0.93           H  
ATOM   1014 1HB  GLU A  72      -0.432   6.251   6.218  1.00  0.93           H  
ATOM   1015 2HB  GLU A  72      -1.213   5.613   4.794  1.00  0.93           H  
ATOM   1016 1HG  GLU A  72      -0.657   7.570   3.538  1.00  0.93           H  
ATOM   1017 2HG  GLU A  72      -0.067   8.390   4.984  1.00  0.93           H  
ATOM   1018  N   GLY A  73      -3.037   8.862   4.246  1.00  0.91           N  
ATOM   1019  CA  GLY A  73      -3.656   9.386   3.019  1.00  0.91           C  
ATOM   1020  C   GLY A  73      -3.288  10.834   2.632  1.00  0.91           C  
ATOM   1021  O   GLY A  73      -2.464  11.485   3.278  1.00  0.91           O  
ATOM   1022  H   GLY A  73      -2.506   9.463   4.881  1.00  0.91           H  
ATOM   1023 1HA  GLY A  73      -3.379   8.733   2.192  1.00  0.91           H  
ATOM   1024 2HA  GLY A  73      -4.733   9.302   3.107  1.00  0.91           H  
ATOM   1025  N   LEU A  74      -3.907  11.293   1.536  1.00  0.92           N  
ATOM   1026  CA  LEU A  74      -3.678  12.590   0.884  1.00  0.92           C  
ATOM   1027  C   LEU A  74      -4.949  13.378   0.535  1.00  0.92           C  
ATOM   1028  O   LEU A  74      -5.866  12.859  -0.097  1.00  0.92           O  
ATOM   1029  CB  LEU A  74      -2.853  12.354  -0.392  1.00  0.92           C  
ATOM   1030  CG  LEU A  74      -2.655  13.545  -1.330  1.00  0.92           C  
ATOM   1031  CD1 LEU A  74      -1.896  14.616  -0.692  1.00  0.92           C  
ATOM   1032  CD2 LEU A  74      -1.886  13.085  -2.540  1.00  0.92           C  
ATOM   1033  H   LEU A  74      -4.585  10.668   1.114  1.00  0.92           H  
ATOM   1034  HA  LEU A  74      -3.086  13.198   1.562  1.00  0.92           H  
ATOM   1035 1HB  LEU A  74      -1.863  12.003  -0.097  1.00  0.92           H  
ATOM   1036 2HB  LEU A  74      -3.335  11.563  -0.966  1.00  0.92           H  
ATOM   1037  HG  LEU A  74      -3.627  13.942  -1.617  1.00  0.92           H  
ATOM   1038 1HD1 LEU A  74      -1.806  15.393  -1.410  1.00  0.92           H  
ATOM   1039 2HD1 LEU A  74      -2.413  14.983   0.172  1.00  0.92           H  
ATOM   1040 3HD1 LEU A  74      -0.921  14.256  -0.408  1.00  0.92           H  
ATOM   1041 1HD2 LEU A  74      -1.732  13.915  -3.209  1.00  0.92           H  
ATOM   1042 2HD2 LEU A  74      -0.923  12.706  -2.227  1.00  0.92           H  
ATOM   1043 3HD2 LEU A  74      -2.445  12.306  -3.045  1.00  0.92           H  
ATOM   1044  N   VAL A  75      -4.990  14.639   0.960  1.00  0.97           N  
ATOM   1045  CA  VAL A  75      -6.115  15.542   0.745  1.00  0.97           C  
ATOM   1046  C   VAL A  75      -5.866  16.619  -0.305  1.00  0.97           C  
ATOM   1047  O   VAL A  75      -4.883  17.350  -0.216  1.00  0.97           O  
ATOM   1048  CB  VAL A  75      -6.414  16.309   2.053  1.00  0.97           C  
ATOM   1049  CG1 VAL A  75      -7.523  17.295   1.850  1.00  0.97           C  
ATOM   1050  CG2 VAL A  75      -6.753  15.388   3.121  1.00  0.97           C  
ATOM   1051  H   VAL A  75      -4.196  14.986   1.484  1.00  0.97           H  
ATOM   1052  HA  VAL A  75      -6.981  14.952   0.451  1.00  0.97           H  
ATOM   1053  HB  VAL A  75      -5.541  16.854   2.329  1.00  0.97           H  
ATOM   1054 1HG1 VAL A  75      -7.697  17.834   2.778  1.00  0.97           H  
ATOM   1055 2HG1 VAL A  75      -7.255  18.005   1.072  1.00  0.97           H  
ATOM   1056 3HG1 VAL A  75      -8.423  16.752   1.558  1.00  0.97           H  
ATOM   1057 1HG2 VAL A  75      -6.935  15.950   4.034  1.00  0.97           H  
ATOM   1058 2HG2 VAL A  75      -7.644  14.862   2.838  1.00  0.97           H  
ATOM   1059 3HG2 VAL A  75      -5.932  14.690   3.276  1.00  0.97           H  
ATOM   1060  N   PHE A  76      -6.786  16.745  -1.263  1.00  1.05           N  
ATOM   1061  CA  PHE A  76      -6.753  17.836  -2.230  1.00  1.05           C  
ATOM   1062  C   PHE A  76      -7.829  18.840  -1.890  1.00  1.05           C  
ATOM   1063  O   PHE A  76      -9.020  18.530  -1.913  1.00  1.05           O  
ATOM   1064  CB  PHE A  76      -6.846  17.376  -3.658  1.00  1.05           C  
ATOM   1065  CG  PHE A  76      -5.625  16.743  -4.080  1.00  1.05           C  
ATOM   1066  CD1 PHE A  76      -5.407  15.423  -3.863  1.00  1.05           C  
ATOM   1067  CD2 PHE A  76      -4.648  17.503  -4.687  1.00  1.05           C  
ATOM   1068  CE1 PHE A  76      -4.241  14.849  -4.262  1.00  1.05           C  
ATOM   1069  CE2 PHE A  76      -3.485  16.942  -5.072  1.00  1.05           C  
ATOM   1070  CZ  PHE A  76      -3.271  15.615  -4.861  1.00  1.05           C  
ATOM   1071  H   PHE A  76      -7.536  16.069  -1.305  1.00  1.05           H  
ATOM   1072  HA  PHE A  76      -5.801  18.316  -2.150  1.00  1.05           H  
ATOM   1073 1HB  PHE A  76      -7.660  16.661  -3.763  1.00  1.05           H  
ATOM   1074 2HB  PHE A  76      -7.045  18.223  -4.311  1.00  1.05           H  
ATOM   1075  HD1 PHE A  76      -6.180  14.832  -3.367  1.00  1.05           H  
ATOM   1076  HD2 PHE A  76      -4.820  18.570  -4.850  1.00  1.05           H  
ATOM   1077  HE1 PHE A  76      -4.080  13.788  -4.097  1.00  1.05           H  
ATOM   1078  HE2 PHE A  76      -2.720  17.552  -5.549  1.00  1.05           H  
ATOM   1079  HZ  PHE A  76      -2.329  15.171  -5.173  1.00  1.05           H  
ATOM   1080  N   HIS A  77      -7.386  20.032  -1.512  1.00  1.18           N  
ATOM   1081  CA  HIS A  77      -8.272  21.079  -1.001  1.00  1.18           C  
ATOM   1082  C   HIS A  77      -8.479  22.273  -1.935  1.00  1.18           C  
ATOM   1083  O   HIS A  77      -7.566  23.069  -2.122  1.00  1.18           O  
ATOM   1084  CB  HIS A  77      -7.655  21.589   0.294  1.00  1.18           C  
ATOM   1085  CG  HIS A  77      -8.419  22.613   0.989  1.00  1.18           C  
ATOM   1086  ND1 HIS A  77      -7.816  23.549   1.775  1.00  1.18           N  
ATOM   1087  CD2 HIS A  77      -9.743  22.857   1.061  1.00  1.18           C  
ATOM   1088  CE1 HIS A  77      -8.723  24.334   2.285  1.00  1.18           C  
ATOM   1089  NE2 HIS A  77      -9.901  23.940   1.881  1.00  1.18           N  
ATOM   1090  H   HIS A  77      -6.373  20.186  -1.549  1.00  1.18           H  
ATOM   1091  HA  HIS A  77      -9.252  20.651  -0.785  1.00  1.18           H  
ATOM   1092 1HB  HIS A  77      -7.520  20.749   0.980  1.00  1.18           H  
ATOM   1093 2HB  HIS A  77      -6.661  21.992   0.082  1.00  1.18           H  
ATOM   1094  HD2 HIS A  77     -10.532  22.293   0.562  1.00  1.18           H  
ATOM   1095  HE1 HIS A  77      -8.536  25.170   2.937  1.00  1.18           H  
ATOM   1096  HE2 HIS A  77     -10.766  24.388   2.153  1.00  1.18           H  
ATOM   1097  N   ASN A  78      -9.685  22.454  -2.477  1.00  1.36           N  
ATOM   1098  CA  ASN A  78      -9.935  23.555  -3.414  1.00  1.36           C  
ATOM   1099  C   ASN A  78      -9.753  24.980  -2.869  1.00  1.36           C  
ATOM   1100  O   ASN A  78      -9.491  25.904  -3.642  1.00  1.36           O  
ATOM   1101  CB  ASN A  78     -11.322  23.443  -4.009  1.00  1.36           C  
ATOM   1102  CG  ASN A  78     -11.515  24.353  -5.191  1.00  1.36           C  
ATOM   1103  OD1 ASN A  78     -10.807  24.228  -6.202  1.00  1.36           O  
ATOM   1104  ND2 ASN A  78     -12.453  25.265  -5.097  1.00  1.36           N  
ATOM   1105  H   ASN A  78     -10.449  21.794  -2.310  1.00  1.36           H  
ATOM   1106  HA  ASN A  78      -9.226  23.455  -4.222  1.00  1.36           H  
ATOM   1107 1HB  ASN A  78     -11.497  22.428  -4.338  1.00  1.36           H  
ATOM   1108 2HB  ASN A  78     -12.067  23.674  -3.252  1.00  1.36           H  
ATOM   1109 1HD2 ASN A  78     -12.615  25.895  -5.859  1.00  1.36           H  
ATOM   1110 2HD2 ASN A  78     -13.003  25.336  -4.266  1.00  1.36           H  
ATOM   1111  N   ASN A  79      -9.912  25.182  -1.562  1.00  1.55           N  
ATOM   1112  CA  ASN A  79      -9.868  26.540  -1.017  1.00  1.55           C  
ATOM   1113  C   ASN A  79      -8.998  26.824   0.208  1.00  1.55           C  
ATOM   1114  O   ASN A  79      -9.529  27.105   1.285  1.00  1.55           O  
ATOM   1115  CB  ASN A  79     -11.281  26.984  -0.706  1.00  1.55           C  
ATOM   1116  CG  ASN A  79     -11.371  28.374  -0.157  1.00  1.55           C  
ATOM   1117  OD1 ASN A  79     -10.415  28.813   0.492  1.00  1.55           O  
ATOM   1118  ND2 ASN A  79     -12.461  29.064  -0.397  1.00  1.55           N  
ATOM   1119  H   ASN A  79     -10.083  24.392  -0.959  1.00  1.55           H  
ATOM   1120  HA  ASN A  79      -9.526  27.201  -1.810  1.00  1.55           H  
ATOM   1121 1HB  ASN A  79     -11.898  26.908  -1.604  1.00  1.55           H  
ATOM   1122 2HB  ASN A  79     -11.696  26.317   0.030  1.00  1.55           H  
ATOM   1123 1HD2 ASN A  79     -12.553  29.998  -0.053  1.00  1.55           H  
ATOM   1124 2HD2 ASN A  79     -13.201  28.657  -0.934  1.00  1.55           H  
ATOM   1125  N   PRO A  80      -7.655  26.835   0.071  1.00  1.73           N  
ATOM   1126  CA  PRO A  80      -6.702  27.274   1.075  1.00  1.73           C  
ATOM   1127  C   PRO A  80      -6.809  28.787   1.235  1.00  1.73           C  
ATOM   1128  O   PRO A  80      -6.439  29.345   2.262  1.00  1.73           O  
ATOM   1129  CB  PRO A  80      -5.357  26.860   0.476  1.00  1.73           C  
ATOM   1130  CG  PRO A  80      -5.603  26.822  -1.002  1.00  1.73           C  
ATOM   1131  CD  PRO A  80      -7.031  26.326  -1.141  1.00  1.73           C  
ATOM   1132  HA  PRO A  80      -6.891  26.757   2.026  1.00  1.73           H  
ATOM   1133 1HB  PRO A  80      -4.578  27.585   0.755  1.00  1.73           H  
ATOM   1134 2HB  PRO A  80      -5.044  25.884   0.885  1.00  1.73           H  
ATOM   1135 1HG  PRO A  80      -5.454  27.826  -1.432  1.00  1.73           H  
ATOM   1136 2HG  PRO A  80      -4.880  26.165  -1.487  1.00  1.73           H  
ATOM   1137 1HD  PRO A  80      -7.468  26.742  -2.033  1.00  1.73           H  
ATOM   1138 2HD  PRO A  80      -7.054  25.233  -1.140  1.00  1.73           H  
ATOM   1139  N   GLU A  81      -7.406  29.435   0.231  1.00  1.84           N  
ATOM   1140  CA  GLU A  81      -7.571  30.876   0.152  1.00  1.84           C  
ATOM   1141  C   GLU A  81      -8.090  31.493   1.438  1.00  1.84           C  
ATOM   1142  O   GLU A  81      -7.461  32.412   1.986  1.00  1.84           O  
ATOM   1143  CB  GLU A  81      -8.554  31.170  -0.994  1.00  1.84           C  
ATOM   1144  CG  GLU A  81      -8.888  32.611  -1.228  1.00  1.84           C  
ATOM   1145  CD  GLU A  81      -9.862  32.832  -2.372  1.00  1.84           C  
ATOM   1146  OE1 GLU A  81     -10.252  31.875  -3.004  1.00  1.84           O  
ATOM   1147  OE2 GLU A  81     -10.219  33.965  -2.606  1.00  1.84           O  
ATOM   1148  H   GLU A  81      -7.722  28.905  -0.562  1.00  1.84           H  
ATOM   1149  HA  GLU A  81      -6.617  31.321  -0.089  1.00  1.84           H  
ATOM   1150 1HB  GLU A  81      -8.142  30.777  -1.923  1.00  1.84           H  
ATOM   1151 2HB  GLU A  81      -9.484  30.661  -0.822  1.00  1.84           H  
ATOM   1152 1HG  GLU A  81      -9.294  33.044  -0.314  1.00  1.84           H  
ATOM   1153 2HG  GLU A  81      -7.994  33.103  -1.452  1.00  1.84           H  
ATOM   1154  N   GLY A  82      -9.198  30.929   1.940  1.00  1.86           N  
ATOM   1155  CA  GLY A  82      -9.886  31.392   3.132  1.00  1.86           C  
ATOM   1156  C   GLY A  82      -9.475  30.713   4.449  1.00  1.86           C  
ATOM   1157  O   GLY A  82     -10.123  30.937   5.483  1.00  1.86           O  
ATOM   1158  H   GLY A  82      -9.615  30.156   1.425  1.00  1.86           H  
ATOM   1159 1HA  GLY A  82      -9.724  32.462   3.217  1.00  1.86           H  
ATOM   1160 2HA  GLY A  82     -10.955  31.255   2.982  1.00  1.86           H  
ATOM   1161  N   THR A  83      -8.419  29.900   4.427  1.00  1.81           N  
ATOM   1162  CA  THR A  83      -7.954  29.191   5.617  1.00  1.81           C  
ATOM   1163  C   THR A  83      -7.131  30.105   6.537  1.00  1.81           C  
ATOM   1164  O   THR A  83      -6.264  30.845   6.091  1.00  1.81           O  
ATOM   1165  CB  THR A  83      -7.194  27.897   5.201  1.00  1.81           C  
ATOM   1166  OG1 THR A  83      -8.118  26.990   4.567  1.00  1.81           O  
ATOM   1167  CG2 THR A  83      -6.494  27.215   6.328  1.00  1.81           C  
ATOM   1168  H   THR A  83      -7.897  29.773   3.561  1.00  1.81           H  
ATOM   1169  HA  THR A  83      -8.831  28.873   6.181  1.00  1.81           H  
ATOM   1170  HB  THR A  83      -6.440  28.167   4.470  1.00  1.81           H  
ATOM   1171  HG1 THR A  83      -8.599  27.448   3.860  1.00  1.81           H  
ATOM   1172 1HG2 THR A  83      -5.978  26.337   5.944  1.00  1.81           H  
ATOM   1173 2HG2 THR A  83      -5.772  27.888   6.726  1.00  1.81           H  
ATOM   1174 3HG2 THR A  83      -7.209  26.915   7.094  1.00  1.81           H  
ATOM   1175  N   CYS A  84      -7.418  30.051   7.842  1.00  1.71           N  
ATOM   1176  CA  CYS A  84      -6.707  30.867   8.834  1.00  1.71           C  
ATOM   1177  C   CYS A  84      -5.677  30.068   9.625  1.00  1.71           C  
ATOM   1178  O   CYS A  84      -5.192  30.512  10.661  1.00  1.71           O  
ATOM   1179  CB  CYS A  84      -7.688  31.520   9.789  1.00  1.71           C  
ATOM   1180  SG  CYS A  84      -8.740  32.752   8.995  1.00  1.71           S  
ATOM   1181  H   CYS A  84      -8.162  29.443   8.156  1.00  1.71           H  
ATOM   1182  HA  CYS A  84      -6.182  31.659   8.296  1.00  1.71           H  
ATOM   1183 1HB  CYS A  84      -8.330  30.762  10.238  1.00  1.71           H  
ATOM   1184 2HB  CYS A  84      -7.139  32.004  10.597  1.00  1.71           H  
ATOM   1185  N   GLY A  85      -5.372  28.883   9.127  1.00  1.60           N  
ATOM   1186  CA  GLY A  85      -4.375  27.975   9.692  1.00  1.60           C  
ATOM   1187  C   GLY A  85      -4.939  27.092  10.789  1.00  1.60           C  
ATOM   1188  O   GLY A  85      -4.275  26.179  11.277  1.00  1.60           O  
ATOM   1189  H   GLY A  85      -5.832  28.616   8.277  1.00  1.60           H  
ATOM   1190 1HA  GLY A  85      -3.965  27.356   8.893  1.00  1.60           H  
ATOM   1191 2HA  GLY A  85      -3.543  28.559  10.083  1.00  1.60           H  
ATOM   1192  N   PHE A  86      -6.194  27.304  11.120  1.00  1.50           N  
ATOM   1193  CA  PHE A  86      -6.846  26.566  12.182  1.00  1.50           C  
ATOM   1194  C   PHE A  86      -6.855  25.076  11.889  1.00  1.50           C  
ATOM   1195  O   PHE A  86      -6.619  24.254  12.775  1.00  1.50           O  
ATOM   1196  CB  PHE A  86      -8.255  27.100  12.352  1.00  1.50           C  
ATOM   1197  CG  PHE A  86      -8.253  28.521  12.882  1.00  1.50           C  
ATOM   1198  CD1 PHE A  86      -7.105  29.048  13.470  1.00  1.50           C  
ATOM   1199  CD2 PHE A  86      -9.372  29.332  12.794  1.00  1.50           C  
ATOM   1200  CE1 PHE A  86      -7.087  30.338  13.956  1.00  1.50           C  
ATOM   1201  CE2 PHE A  86      -9.345  30.618  13.286  1.00  1.50           C  
ATOM   1202  CZ  PHE A  86      -8.200  31.113  13.869  1.00  1.50           C  
ATOM   1203  H   PHE A  86      -6.688  28.050  10.660  1.00  1.50           H  
ATOM   1204  HA  PHE A  86      -6.291  26.730  13.109  1.00  1.50           H  
ATOM   1205 1HB  PHE A  86      -8.780  27.084  11.398  1.00  1.50           H  
ATOM   1206 2HB  PHE A  86      -8.806  26.472  13.051  1.00  1.50           H  
ATOM   1207  HD1 PHE A  86      -6.213  28.433  13.548  1.00  1.50           H  
ATOM   1208  HD2 PHE A  86     -10.282  28.948  12.337  1.00  1.50           H  
ATOM   1209  HE1 PHE A  86      -6.185  30.744  14.417  1.00  1.50           H  
ATOM   1210  HE2 PHE A  86     -10.231  31.249  13.219  1.00  1.50           H  
ATOM   1211  HZ  PHE A  86      -8.182  32.131  14.259  1.00  1.50           H  
ATOM   1212  N   CYS A  87      -7.071  24.726  10.623  1.00  1.40           N  
ATOM   1213  CA  CYS A  87      -7.106  23.333  10.217  1.00  1.40           C  
ATOM   1214  C   CYS A  87      -5.748  22.663  10.367  1.00  1.40           C  
ATOM   1215  O   CYS A  87      -5.673  21.442  10.509  1.00  1.40           O  
ATOM   1216  CB  CYS A  87      -7.488  23.220   8.751  1.00  1.40           C  
ATOM   1217  SG  CYS A  87      -6.219  23.851   7.657  1.00  1.40           S  
ATOM   1218  H   CYS A  87      -7.236  25.446   9.938  1.00  1.40           H  
ATOM   1219  HA  CYS A  87      -7.837  22.807  10.828  1.00  1.40           H  
ATOM   1220 1HB  CYS A  87      -7.670  22.177   8.498  1.00  1.40           H  
ATOM   1221 2HB  CYS A  87      -8.406  23.771   8.564  1.00  1.40           H  
ATOM   1222  HG  CYS A  87      -5.204  23.256   8.296  1.00  1.40           H  
ATOM   1223  N   VAL A  88      -4.675  23.454  10.345  1.00  1.29           N  
ATOM   1224  CA  VAL A  88      -3.335  22.918  10.421  1.00  1.29           C  
ATOM   1225  C   VAL A  88      -3.128  22.462  11.850  1.00  1.29           C  
ATOM   1226  O   VAL A  88      -2.656  21.357  12.119  1.00  1.29           O  
ATOM   1227  CB  VAL A  88      -2.311  24.015  10.024  1.00  1.29           C  
ATOM   1228  CG1 VAL A  88      -0.886  23.562  10.202  1.00  1.29           C  
ATOM   1229  CG2 VAL A  88      -2.574  24.448   8.582  1.00  1.29           C  
ATOM   1230  H   VAL A  88      -4.781  24.464  10.311  1.00  1.29           H  
ATOM   1231  HA  VAL A  88      -3.251  22.070   9.746  1.00  1.29           H  
ATOM   1232  HB  VAL A  88      -2.432  24.851  10.689  1.00  1.29           H  
ATOM   1233 1HG1 VAL A  88      -0.218  24.383   9.944  1.00  1.29           H  
ATOM   1234 2HG1 VAL A  88      -0.724  23.274  11.242  1.00  1.29           H  
ATOM   1235 3HG1 VAL A  88      -0.677  22.737   9.555  1.00  1.29           H  
ATOM   1236 1HG2 VAL A  88      -1.880  25.244   8.303  1.00  1.29           H  
ATOM   1237 2HG2 VAL A  88      -2.442  23.601   7.912  1.00  1.29           H  
ATOM   1238 3HG2 VAL A  88      -3.588  24.821   8.504  1.00  1.29           H  
ATOM   1239  N   ASN A  89      -3.532  23.318  12.779  1.00  1.19           N  
ATOM   1240  CA  ASN A  89      -3.401  23.013  14.195  1.00  1.19           C  
ATOM   1241  C   ASN A  89      -4.333  21.886  14.652  1.00  1.19           C  
ATOM   1242  O   ASN A  89      -3.960  21.053  15.480  1.00  1.19           O  
ATOM   1243  CB  ASN A  89      -3.660  24.265  14.993  1.00  1.19           C  
ATOM   1244  CG  ASN A  89      -2.521  25.241  14.881  1.00  1.19           C  
ATOM   1245  OD1 ASN A  89      -1.377  24.860  14.594  1.00  1.19           O  
ATOM   1246  ND2 ASN A  89      -2.807  26.498  15.095  1.00  1.19           N  
ATOM   1247  H   ASN A  89      -3.923  24.213  12.476  1.00  1.19           H  
ATOM   1248  HA  ASN A  89      -2.378  22.680  14.380  1.00  1.19           H  
ATOM   1249 1HB  ASN A  89      -4.575  24.742  14.628  1.00  1.19           H  
ATOM   1250 2HB  ASN A  89      -3.818  24.008  16.040  1.00  1.19           H  
ATOM   1251 1HD2 ASN A  89      -2.088  27.192  15.032  1.00  1.19           H  
ATOM   1252 2HD2 ASN A  89      -3.741  26.765  15.320  1.00  1.19           H  
ATOM   1253  N   MET A  90      -5.538  21.834  14.084  1.00  1.08           N  
ATOM   1254  CA  MET A  90      -6.498  20.811  14.482  1.00  1.08           C  
ATOM   1255  C   MET A  90      -6.260  19.437  13.870  1.00  1.08           C  
ATOM   1256  O   MET A  90      -6.472  18.433  14.562  1.00  1.08           O  
ATOM   1257  CB  MET A  90      -7.908  21.298  14.196  1.00  1.08           C  
ATOM   1258  CG  MET A  90      -8.335  22.473  15.082  1.00  1.08           C  
ATOM   1259  SD  MET A  90      -8.360  22.038  16.835  1.00  1.08           S  
ATOM   1260  CE  MET A  90      -6.817  22.641  17.471  1.00  1.08           C  
ATOM   1261  H   MET A  90      -5.811  22.553  13.415  1.00  1.08           H  
ATOM   1262  HA  MET A  90      -6.416  20.692  15.561  1.00  1.08           H  
ATOM   1263 1HB  MET A  90      -7.972  21.620  13.157  1.00  1.08           H  
ATOM   1264 2HB  MET A  90      -8.619  20.482  14.336  1.00  1.08           H  
ATOM   1265 1HG  MET A  90      -7.636  23.297  14.944  1.00  1.08           H  
ATOM   1266 2HG  MET A  90      -9.311  22.820  14.810  1.00  1.08           H  
ATOM   1267 1HE  MET A  90      -6.759  22.425  18.538  1.00  1.08           H  
ATOM   1268 2HE  MET A  90      -5.997  22.151  16.960  1.00  1.08           H  
ATOM   1269 3HE  MET A  90      -6.755  23.717  17.315  1.00  1.08           H  
ATOM   1270  N   THR A  91      -5.723  19.361  12.645  1.00  0.99           N  
ATOM   1271  CA  THR A  91      -5.498  18.067  11.996  1.00  0.99           C  
ATOM   1272  C   THR A  91      -4.716  17.110  12.882  1.00  0.99           C  
ATOM   1273  O   THR A  91      -5.047  15.924  12.978  1.00  0.99           O  
ATOM   1274  CB  THR A  91      -4.780  18.217  10.647  1.00  0.99           C  
ATOM   1275  OG1 THR A  91      -5.594  18.957   9.738  1.00  0.99           O  
ATOM   1276  CG2 THR A  91      -4.478  16.859  10.082  1.00  0.99           C  
ATOM   1277  H   THR A  91      -5.537  20.207  12.104  1.00  0.99           H  
ATOM   1278  HA  THR A  91      -6.460  17.615  11.796  1.00  0.99           H  
ATOM   1279  HB  THR A  91      -3.852  18.765  10.798  1.00  0.99           H  
ATOM   1280  HG1 THR A  91      -5.684  19.871  10.066  1.00  0.99           H  
ATOM   1281 1HG2 THR A  91      -3.966  16.974   9.133  1.00  0.99           H  
ATOM   1282 2HG2 THR A  91      -3.845  16.310  10.776  1.00  0.99           H  
ATOM   1283 3HG2 THR A  91      -5.403  16.320   9.938  1.00  0.99           H  
ATOM   1284  N   GLU A  92      -3.695  17.616  13.558  1.00  0.91           N  
ATOM   1285  CA  GLU A  92      -2.872  16.781  14.422  1.00  0.91           C  
ATOM   1286  C   GLU A  92      -3.657  16.207  15.624  1.00  0.91           C  
ATOM   1287  O   GLU A  92      -3.240  15.212  16.219  1.00  0.91           O  
ATOM   1288  CB  GLU A  92      -1.656  17.566  14.916  1.00  0.91           C  
ATOM   1289  CG  GLU A  92      -0.651  17.935  13.830  1.00  0.91           C  
ATOM   1290  CD  GLU A  92       0.574  18.696  14.355  1.00  0.91           C  
ATOM   1291  OE1 GLU A  92       0.621  18.987  15.527  1.00  0.91           O  
ATOM   1292  OE2 GLU A  92       1.459  18.978  13.574  1.00  0.91           O  
ATOM   1293  H   GLU A  92      -3.483  18.604  13.458  1.00  0.91           H  
ATOM   1294  HA  GLU A  92      -2.510  15.939  13.830  1.00  0.91           H  
ATOM   1295 1HB  GLU A  92      -1.993  18.491  15.390  1.00  0.91           H  
ATOM   1296 2HB  GLU A  92      -1.133  16.978  15.671  1.00  0.91           H  
ATOM   1297 1HG  GLU A  92      -0.329  17.032  13.304  1.00  0.91           H  
ATOM   1298 2HG  GLU A  92      -1.175  18.570  13.131  1.00  0.91           H  
ATOM   1299  N   THR A  93      -4.781  16.827  16.016  1.00  0.85           N  
ATOM   1300  CA  THR A  93      -5.528  16.309  17.158  1.00  0.85           C  
ATOM   1301  C   THR A  93      -6.630  15.372  16.653  1.00  0.85           C  
ATOM   1302  O   THR A  93      -7.161  14.554  17.400  1.00  0.85           O  
ATOM   1303  CB  THR A  93      -6.189  17.443  17.980  1.00  0.85           C  
ATOM   1304  OG1 THR A  93      -7.256  18.076  17.231  1.00  0.85           O  
ATOM   1305  CG2 THR A  93      -5.160  18.506  18.290  1.00  0.85           C  
ATOM   1306  H   THR A  93      -5.136  17.628  15.509  1.00  0.85           H  
ATOM   1307  HA  THR A  93      -4.862  15.738  17.805  1.00  0.85           H  
ATOM   1308  HB  THR A  93      -6.580  17.044  18.912  1.00  0.85           H  
ATOM   1309  HG1 THR A  93      -6.961  18.207  16.296  1.00  0.85           H  
ATOM   1310 1HG2 THR A  93      -5.623  19.302  18.865  1.00  0.85           H  
ATOM   1311 2HG2 THR A  93      -4.345  18.067  18.863  1.00  0.85           H  
ATOM   1312 3HG2 THR A  93      -4.770  18.918  17.353  1.00  0.85           H  
ATOM   1313  N   LEU A  94      -6.951  15.472  15.362  1.00  0.81           N  
ATOM   1314  CA  LEU A  94      -8.024  14.663  14.789  1.00  0.81           C  
ATOM   1315  C   LEU A  94      -7.512  13.286  14.373  1.00  0.81           C  
ATOM   1316  O   LEU A  94      -8.201  12.275  14.528  1.00  0.81           O  
ATOM   1317  CB  LEU A  94      -8.568  15.359  13.556  1.00  0.81           C  
ATOM   1318  CG  LEU A  94      -9.151  16.709  13.766  1.00  0.81           C  
ATOM   1319  CD1 LEU A  94      -9.484  17.263  12.449  1.00  0.81           C  
ATOM   1320  CD2 LEU A  94     -10.324  16.652  14.668  1.00  0.81           C  
ATOM   1321  H   LEU A  94      -6.481  16.172  14.790  1.00  0.81           H  
ATOM   1322  HA  LEU A  94      -8.809  14.543  15.532  1.00  0.81           H  
ATOM   1323 1HB  LEU A  94      -7.743  15.484  12.867  1.00  0.81           H  
ATOM   1324 2HB  LEU A  94      -9.325  14.724  13.090  1.00  0.81           H  
ATOM   1325  HG  LEU A  94      -8.430  17.328  14.205  1.00  0.81           H  
ATOM   1326 1HD1 LEU A  94      -9.836  18.235  12.585  1.00  0.81           H  
ATOM   1327 2HD1 LEU A  94      -8.611  17.299  11.831  1.00  0.81           H  
ATOM   1328 3HD1 LEU A  94     -10.235  16.649  11.964  1.00  0.81           H  
ATOM   1329 1HD2 LEU A  94     -10.730  17.655  14.819  1.00  0.81           H  
ATOM   1330 2HD2 LEU A  94     -11.062  16.026  14.232  1.00  0.81           H  
ATOM   1331 3HD2 LEU A  94     -10.001  16.245  15.611  1.00  0.81           H  
ATOM   1332  N   LEU A  95      -6.293  13.248  13.844  1.00  0.80           N  
ATOM   1333  CA  LEU A  95      -5.718  11.990  13.397  1.00  0.80           C  
ATOM   1334  C   LEU A  95      -5.325  11.121  14.600  1.00  0.80           C  
ATOM   1335  O   LEU A  95      -4.884  11.656  15.613  1.00  0.80           O  
ATOM   1336  CB  LEU A  95      -4.451  12.251  12.578  1.00  0.80           C  
ATOM   1337  CG  LEU A  95      -4.599  12.965  11.253  1.00  0.80           C  
ATOM   1338  CD1 LEU A  95      -3.199  13.246  10.692  1.00  0.80           C  
ATOM   1339  CD2 LEU A  95      -5.390  12.103  10.307  1.00  0.80           C  
ATOM   1340  H   LEU A  95      -5.776  14.120  13.719  1.00  0.80           H  
ATOM   1341  HA  LEU A  95      -6.450  11.503  12.765  1.00  0.80           H  
ATOM   1342 1HB  LEU A  95      -3.823  12.889  13.165  1.00  0.80           H  
ATOM   1343 2HB  LEU A  95      -3.928  11.316  12.410  1.00  0.80           H  
ATOM   1344  HG  LEU A  95      -5.111  13.915  11.398  1.00  0.80           H  
ATOM   1345 1HD1 LEU A  95      -3.283  13.762   9.750  1.00  0.80           H  
ATOM   1346 2HD1 LEU A  95      -2.645  13.871  11.397  1.00  0.80           H  
ATOM   1347 3HD1 LEU A  95      -2.666  12.305  10.546  1.00  0.80           H  
ATOM   1348 1HD2 LEU A  95      -5.491  12.619   9.354  1.00  0.80           H  
ATOM   1349 2HD2 LEU A  95      -4.869  11.156  10.159  1.00  0.80           H  
ATOM   1350 3HD2 LEU A  95      -6.382  11.908  10.724  1.00  0.80           H  
ATOM   1351  N   PRO A  96      -5.452   9.785  14.524  1.00  0.80           N  
ATOM   1352  CA  PRO A  96      -4.942   8.838  15.505  1.00  0.80           C  
ATOM   1353  C   PRO A  96      -3.434   8.995  15.638  1.00  0.80           C  
ATOM   1354  O   PRO A  96      -2.750   9.333  14.674  1.00  0.80           O  
ATOM   1355  CB  PRO A  96      -5.334   7.473  14.919  1.00  0.80           C  
ATOM   1356  CG  PRO A  96      -6.534   7.771  14.045  1.00  0.80           C  
ATOM   1357  CD  PRO A  96      -6.297   9.172  13.480  1.00  0.80           C  
ATOM   1358  HA  PRO A  96      -5.437   9.019  16.470  1.00  0.80           H  
ATOM   1359 1HB  PRO A  96      -4.492   7.048  14.355  1.00  0.80           H  
ATOM   1360 2HB  PRO A  96      -5.562   6.768  15.733  1.00  0.80           H  
ATOM   1361 1HG  PRO A  96      -6.626   7.008  13.253  1.00  0.80           H  
ATOM   1362 2HG  PRO A  96      -7.451   7.711  14.647  1.00  0.80           H  
ATOM   1363 1HD  PRO A  96      -5.803   9.144  12.504  1.00  0.80           H  
ATOM   1364 2HD  PRO A  96      -7.277   9.667  13.438  1.00  0.80           H  
ATOM   1365  N   GLU A  97      -2.916   8.680  16.816  1.00  0.81           N  
ATOM   1366  CA  GLU A  97      -1.495   8.836  17.165  1.00  0.81           C  
ATOM   1367  C   GLU A  97      -0.493   8.336  16.109  1.00  0.81           C  
ATOM   1368  O   GLU A  97       0.593   8.890  15.965  1.00  0.81           O  
ATOM   1369  CB  GLU A  97      -1.231   8.124  18.500  1.00  0.81           C  
ATOM   1370  CG  GLU A  97       0.176   8.310  19.053  1.00  0.81           C  
ATOM   1371  CD  GLU A  97       0.378   7.661  20.414  1.00  0.81           C  
ATOM   1372  OE1 GLU A  97      -0.546   7.066  20.918  1.00  0.81           O  
ATOM   1373  OE2 GLU A  97       1.462   7.767  20.944  1.00  0.81           O  
ATOM   1374  H   GLU A  97      -3.546   8.377  17.545  1.00  0.81           H  
ATOM   1375  HA  GLU A  97      -1.309   9.900  17.311  1.00  0.81           H  
ATOM   1376 1HB  GLU A  97      -1.932   8.494  19.247  1.00  0.81           H  
ATOM   1377 2HB  GLU A  97      -1.406   7.055  18.383  1.00  0.81           H  
ATOM   1378 1HG  GLU A  97       0.889   7.883  18.345  1.00  0.81           H  
ATOM   1379 2HG  GLU A  97       0.378   9.380  19.132  1.00  0.81           H  
ATOM   1380  N   ASN A  98      -0.802   7.233  15.434  1.00  0.82           N  
ATOM   1381  CA  ASN A  98       0.137   6.693  14.455  1.00  0.82           C  
ATOM   1382  C   ASN A  98      -0.312   6.905  13.000  1.00  0.82           C  
ATOM   1383  O   ASN A  98       0.201   6.253  12.089  1.00  0.82           O  
ATOM   1384  CB  ASN A  98       0.382   5.232  14.733  1.00  0.82           C  
ATOM   1385  CG  ASN A  98       1.126   5.009  16.025  1.00  0.82           C  
ATOM   1386  OD1 ASN A  98       2.343   5.207  16.102  1.00  0.82           O  
ATOM   1387  ND2 ASN A  98       0.411   4.601  17.044  1.00  0.82           N  
ATOM   1388  H   ASN A  98      -1.696   6.792  15.580  1.00  0.82           H  
ATOM   1389  HA  ASN A  98       1.087   7.218  14.567  1.00  0.82           H  
ATOM   1390 1HB  ASN A  98      -0.572   4.705  14.777  1.00  0.82           H  
ATOM   1391 2HB  ASN A  98       0.959   4.800  13.916  1.00  0.82           H  
ATOM   1392 1HD2 ASN A  98       0.850   4.442  17.931  1.00  0.82           H  
ATOM   1393 2HD2 ASN A  98      -0.571   4.453  16.940  1.00  0.82           H  
ATOM   1394  N   ALA A  99      -1.277   7.798  12.783  1.00  0.84           N  
ATOM   1395  CA  ALA A  99      -1.772   8.082  11.439  1.00  0.84           C  
ATOM   1396  C   ALA A  99      -1.133   9.325  10.844  1.00  0.84           C  
ATOM   1397  O   ALA A  99      -0.881  10.312  11.547  1.00  0.84           O  
ATOM   1398  CB  ALA A  99      -3.267   8.269  11.457  1.00  0.84           C  
ATOM   1399  H   ALA A  99      -1.675   8.315  13.565  1.00  0.84           H  
ATOM   1400  HA  ALA A  99      -1.522   7.236  10.803  1.00  0.84           H  
ATOM   1401 1HB  ALA A  99      -3.619   8.454  10.447  1.00  0.84           H  
ATOM   1402 2HB  ALA A  99      -3.746   7.374  11.848  1.00  0.84           H  
ATOM   1403 3HB  ALA A  99      -3.500   9.110  12.089  1.00  0.84           H  
ATOM   1404  N   LYS A 100      -0.928   9.300   9.530  1.00  0.86           N  
ATOM   1405  CA  LYS A 100      -0.379  10.464   8.839  1.00  0.86           C  
ATOM   1406  C   LYS A 100      -1.246  10.943   7.685  1.00  0.86           C  
ATOM   1407  O   LYS A 100      -1.850  10.148   6.968  1.00  0.86           O  
ATOM   1408  CB  LYS A 100       1.026  10.166   8.308  1.00  0.86           C  
ATOM   1409  CG  LYS A 100       2.050   9.894   9.399  1.00  0.86           C  
ATOM   1410  CD  LYS A 100       3.442   9.681   8.838  1.00  0.86           C  
ATOM   1411  CE  LYS A 100       4.443   9.408   9.956  1.00  0.86           C  
ATOM   1412  NZ  LYS A 100       5.819   9.198   9.433  1.00  0.86           N  
ATOM   1413  H   LYS A 100      -1.144   8.446   9.012  1.00  0.86           H  
ATOM   1414  HA  LYS A 100      -0.314  11.275   9.553  1.00  0.86           H  
ATOM   1415 1HB  LYS A 100       0.992   9.301   7.638  1.00  0.86           H  
ATOM   1416 2HB  LYS A 100       1.376  11.023   7.728  1.00  0.86           H  
ATOM   1417 1HG  LYS A 100       2.068  10.745  10.075  1.00  0.86           H  
ATOM   1418 2HG  LYS A 100       1.756   9.011   9.964  1.00  0.86           H  
ATOM   1419 1HD  LYS A 100       3.433   8.837   8.147  1.00  0.86           H  
ATOM   1420 2HD  LYS A 100       3.752  10.574   8.296  1.00  0.86           H  
ATOM   1421 1HE  LYS A 100       4.450  10.258  10.640  1.00  0.86           H  
ATOM   1422 2HE  LYS A 100       4.132   8.519  10.504  1.00  0.86           H  
ATOM   1423 1HZ  LYS A 100       6.447   9.024  10.204  1.00  0.86           H  
ATOM   1424 2HZ  LYS A 100       5.826   8.405   8.806  1.00  0.86           H  
ATOM   1425 3HZ  LYS A 100       6.118  10.023   8.935  1.00  0.86           H  
ATOM   1426  N   MET A 101      -1.265  12.245   7.480  1.00  0.89           N  
ATOM   1427  CA  MET A 101      -2.040  12.768   6.371  1.00  0.89           C  
ATOM   1428  C   MET A 101      -1.317  13.913   5.702  1.00  0.89           C  
ATOM   1429  O   MET A 101      -0.706  14.757   6.358  1.00  0.89           O  
ATOM   1430  CB  MET A 101      -3.429  13.207   6.831  1.00  0.89           C  
ATOM   1431  CG  MET A 101      -4.363  13.618   5.701  1.00  0.89           C  
ATOM   1432  SD  MET A 101      -6.035  13.952   6.264  1.00  0.89           S  
ATOM   1433  CE  MET A 101      -5.763  15.508   7.010  1.00  0.89           C  
ATOM   1434  H   MET A 101      -0.740  12.855   8.105  1.00  0.89           H  
ATOM   1435  HA  MET A 101      -2.156  11.983   5.630  1.00  0.89           H  
ATOM   1436 1HB  MET A 101      -3.886  12.416   7.404  1.00  0.89           H  
ATOM   1437 2HB  MET A 101      -3.328  14.071   7.478  1.00  0.89           H  
ATOM   1438 1HG  MET A 101      -3.983  14.516   5.215  1.00  0.89           H  
ATOM   1439 2HG  MET A 101      -4.394  12.823   4.962  1.00  0.89           H  
ATOM   1440 1HE  MET A 101      -6.689  15.885   7.420  1.00  0.89           H  
ATOM   1441 2HE  MET A 101      -5.034  15.382   7.790  1.00  0.89           H  
ATOM   1442 3HE  MET A 101      -5.388  16.206   6.271  1.00  0.89           H  
ATOM   1443  N   THR A 102      -1.390  13.944   4.390  1.00  0.95           N  
ATOM   1444  CA  THR A 102      -0.776  15.022   3.647  1.00  0.95           C  
ATOM   1445  C   THR A 102      -1.840  15.921   3.047  1.00  0.95           C  
ATOM   1446  O   THR A 102      -2.844  15.426   2.544  1.00  0.95           O  
ATOM   1447  CB  THR A 102       0.133  14.472   2.552  1.00  0.95           C  
ATOM   1448  OG1 THR A 102       1.149  13.666   3.147  1.00  0.95           O  
ATOM   1449  CG2 THR A 102       0.765  15.615   1.817  1.00  0.95           C  
ATOM   1450  H   THR A 102      -1.871  13.187   3.900  1.00  0.95           H  
ATOM   1451  HA  THR A 102      -0.176  15.617   4.325  1.00  0.95           H  
ATOM   1452  HB  THR A 102      -0.445  13.861   1.868  1.00  0.95           H  
ATOM   1453  HG1 THR A 102       1.528  14.136   3.886  1.00  0.95           H  
ATOM   1454 1HG2 THR A 102       1.409  15.253   1.047  1.00  0.95           H  
ATOM   1455 2HG2 THR A 102      -0.000  16.215   1.374  1.00  0.95           H  
ATOM   1456 3HG2 THR A 102       1.340  16.219   2.511  1.00  0.95           H  
ATOM   1457  N   VAL A 103      -1.658  17.233   3.156  1.00  1.04           N  
ATOM   1458  CA  VAL A 103      -2.619  18.150   2.563  1.00  1.04           C  
ATOM   1459  C   VAL A 103      -1.962  18.950   1.442  1.00  1.04           C  
ATOM   1460  O   VAL A 103      -0.928  19.596   1.632  1.00  1.04           O  
ATOM   1461  CB  VAL A 103      -3.225  19.092   3.623  1.00  1.04           C  
ATOM   1462  CG1 VAL A 103      -4.226  20.041   2.944  1.00  1.04           C  
ATOM   1463  CG2 VAL A 103      -3.929  18.255   4.728  1.00  1.04           C  
ATOM   1464  H   VAL A 103      -0.816  17.575   3.619  1.00  1.04           H  
ATOM   1465  HA  VAL A 103      -3.428  17.575   2.120  1.00  1.04           H  
ATOM   1466  HB  VAL A 103      -2.434  19.699   4.061  1.00  1.04           H  
ATOM   1467 1HG1 VAL A 103      -4.652  20.715   3.685  1.00  1.04           H  
ATOM   1468 2HG1 VAL A 103      -3.721  20.624   2.174  1.00  1.04           H  
ATOM   1469 3HG1 VAL A 103      -5.027  19.455   2.483  1.00  1.04           H  
ATOM   1470 1HG2 VAL A 103      -4.353  18.923   5.475  1.00  1.04           H  
ATOM   1471 2HG2 VAL A 103      -4.720  17.661   4.292  1.00  1.04           H  
ATOM   1472 3HG2 VAL A 103      -3.211  17.591   5.208  1.00  1.04           H  
ATOM   1473  N   VAL A 104      -2.560  18.846   0.258  1.00  1.19           N  
ATOM   1474  CA  VAL A 104      -2.100  19.465  -0.978  1.00  1.19           C  
ATOM   1475  C   VAL A 104      -3.198  20.324  -1.648  1.00  1.19           C  
ATOM   1476  O   VAL A 104      -4.361  19.940  -1.653  1.00  1.19           O  
ATOM   1477  CB  VAL A 104      -1.643  18.338  -1.947  1.00  1.19           C  
ATOM   1478  CG1 VAL A 104      -1.260  18.855  -3.267  1.00  1.19           C  
ATOM   1479  CG2 VAL A 104      -0.445  17.681  -1.393  1.00  1.19           C  
ATOM   1480  H   VAL A 104      -3.404  18.282   0.205  1.00  1.19           H  
ATOM   1481  HA  VAL A 104      -1.233  20.064  -0.723  1.00  1.19           H  
ATOM   1482  HB  VAL A 104      -2.462  17.620  -2.072  1.00  1.19           H  
ATOM   1483 1HG1 VAL A 104      -0.943  18.031  -3.899  1.00  1.19           H  
ATOM   1484 2HG1 VAL A 104      -2.106  19.324  -3.704  1.00  1.19           H  
ATOM   1485 3HG1 VAL A 104      -0.447  19.565  -3.171  1.00  1.19           H  
ATOM   1486 1HG2 VAL A 104      -0.114  16.887  -2.058  1.00  1.19           H  
ATOM   1487 2HG2 VAL A 104       0.328  18.422  -1.309  1.00  1.19           H  
ATOM   1488 3HG2 VAL A 104      -0.672  17.273  -0.430  1.00  1.19           H  
ATOM   1489  N   PRO A 105      -2.911  21.543  -2.096  1.00  1.38           N  
ATOM   1490  CA  PRO A 105      -3.832  22.355  -2.866  1.00  1.38           C  
ATOM   1491  C   PRO A 105      -3.848  21.832  -4.309  1.00  1.38           C  
ATOM   1492  O   PRO A 105      -2.856  21.251  -4.734  1.00  1.38           O  
ATOM   1493  CB  PRO A 105      -3.191  23.733  -2.751  1.00  1.38           C  
ATOM   1494  CG  PRO A 105      -1.719  23.460  -2.625  1.00  1.38           C  
ATOM   1495  CD  PRO A 105      -1.617  22.193  -1.806  1.00  1.38           C  
ATOM   1496  HA  PRO A 105      -4.825  22.322  -2.393  1.00  1.38           H  
ATOM   1497 1HB  PRO A 105      -3.423  24.319  -3.649  1.00  1.38           H  
ATOM   1498 2HB  PRO A 105      -3.604  24.271  -1.892  1.00  1.38           H  
ATOM   1499 1HG  PRO A 105      -1.273  23.355  -3.626  1.00  1.38           H  
ATOM   1500 2HG  PRO A 105      -1.225  24.311  -2.153  1.00  1.38           H  
ATOM   1501 1HD  PRO A 105      -0.769  21.617  -2.185  1.00  1.38           H  
ATOM   1502 2HD  PRO A 105      -1.521  22.426  -0.730  1.00  1.38           H  
ATOM   1503  N   PRO A 106      -4.891  22.059  -5.110  1.00  1.60           N  
ATOM   1504  CA  PRO A 106      -4.895  21.828  -6.533  1.00  1.60           C  
ATOM   1505  C   PRO A 106      -4.013  22.893  -7.147  1.00  1.60           C  
ATOM   1506  O   PRO A 106      -3.802  23.954  -6.543  1.00  1.60           O  
ATOM   1507  CB  PRO A 106      -6.364  21.944  -6.913  1.00  1.60           C  
ATOM   1508  CG  PRO A 106      -6.924  22.848  -5.894  1.00  1.60           C  
ATOM   1509  CD  PRO A 106      -6.144  22.526  -4.599  1.00  1.60           C  
ATOM   1510  HA  PRO A 106      -4.503  20.819  -6.743  1.00  1.60           H  
ATOM   1511 1HB  PRO A 106      -6.454  22.328  -7.939  1.00  1.60           H  
ATOM   1512 2HB  PRO A 106      -6.835  20.952  -6.911  1.00  1.60           H  
ATOM   1513 1HG  PRO A 106      -6.818  23.883  -6.224  1.00  1.60           H  
ATOM   1514 2HG  PRO A 106      -7.990  22.652  -5.822  1.00  1.60           H  
ATOM   1515 1HD  PRO A 106      -6.015  23.437  -4.004  1.00  1.60           H  
ATOM   1516 2HD  PRO A 106      -6.637  21.719  -4.044  1.00  1.60           H  
ATOM   1517  N   GLU A 107      -3.534  22.652  -8.355  1.00  1.82           N  
ATOM   1518  CA  GLU A 107      -2.619  23.603  -9.002  1.00  1.82           C  
ATOM   1519  C   GLU A 107      -3.189  25.017  -9.196  1.00  1.82           C  
ATOM   1520  O   GLU A 107      -2.432  25.978  -9.325  1.00  1.82           O  
ATOM   1521  CB  GLU A 107      -2.156  23.064 -10.361  1.00  1.82           C  
ATOM   1522  CG  GLU A 107      -3.230  23.042 -11.466  1.00  1.82           C  
ATOM   1523  CD  GLU A 107      -2.761  22.354 -12.764  1.00  1.82           C  
ATOM   1524  OE1 GLU A 107      -1.662  21.819 -12.788  1.00  1.82           O  
ATOM   1525  OE2 GLU A 107      -3.510  22.361 -13.715  1.00  1.82           O  
ATOM   1526  H   GLU A 107      -3.792  21.768  -8.805  1.00  1.82           H  
ATOM   1527  HA  GLU A 107      -1.739  23.693  -8.362  1.00  1.82           H  
ATOM   1528 1HB  GLU A 107      -1.332  23.674 -10.725  1.00  1.82           H  
ATOM   1529 2HB  GLU A 107      -1.776  22.053 -10.234  1.00  1.82           H  
ATOM   1530 1HG  GLU A 107      -4.118  22.530 -11.088  1.00  1.82           H  
ATOM   1531 2HG  GLU A 107      -3.509  24.067 -11.697  1.00  1.82           H  
ATOM   1532  N   GLY A 108      -4.513  25.147  -9.243  1.00  1.99           N  
ATOM   1533  CA  GLY A 108      -5.141  26.446  -9.450  1.00  1.99           C  
ATOM   1534  C   GLY A 108      -5.495  27.219  -8.168  1.00  1.99           C  
ATOM   1535  O   GLY A 108      -6.090  28.294  -8.249  1.00  1.99           O  
ATOM   1536  H   GLY A 108      -5.084  24.323  -9.128  1.00  1.99           H  
ATOM   1537 1HA  GLY A 108      -4.480  27.060 -10.061  1.00  1.99           H  
ATOM   1538 2HA  GLY A 108      -6.048  26.303 -10.035  1.00  1.99           H  
ATOM   1539  N   ALA A 109      -5.180  26.684  -6.986  1.00  2.10           N  
ATOM   1540  CA  ALA A 109      -5.571  27.393  -5.762  1.00  2.10           C  
ATOM   1541  C   ALA A 109      -4.520  28.407  -5.312  1.00  2.10           C  
ATOM   1542  O   ALA A 109      -3.317  28.161  -5.387  1.00  2.10           O  
ATOM   1543  CB  ALA A 109      -5.837  26.418  -4.644  1.00  2.10           C  
ATOM   1544  H   ALA A 109      -4.673  25.799  -6.930  1.00  2.10           H  
ATOM   1545  HA  ALA A 109      -6.491  27.938  -5.965  1.00  2.10           H  
ATOM   1546 1HB  ALA A 109      -6.143  26.980  -3.793  1.00  2.10           H  
ATOM   1547 2HB  ALA A 109      -6.624  25.735  -4.927  1.00  2.10           H  
ATOM   1548 3HB  ALA A 109      -4.936  25.866  -4.419  1.00  2.10           H  
ATOM   1549  N   ILE A 110      -4.997  29.540  -4.790  1.00  2.12           N  
ATOM   1550  CA  ILE A 110      -4.123  30.586  -4.262  1.00  2.12           C  
ATOM   1551  C   ILE A 110      -4.413  30.921  -2.789  1.00  2.12           C  
ATOM   1552  O   ILE A 110      -5.549  31.247  -2.470  1.00  2.12           O  
ATOM   1553  CB  ILE A 110      -4.297  31.877  -5.087  1.00  2.12           C  
ATOM   1554  CG1 ILE A 110      -3.916  31.619  -6.554  1.00  2.12           C  
ATOM   1555  CG2 ILE A 110      -3.479  33.012  -4.493  1.00  2.12           C  
ATOM   1556  CD1 ILE A 110      -4.245  32.768  -7.471  1.00  2.12           C  
ATOM   1557  H   ILE A 110      -5.997  29.683  -4.772  1.00  2.12           H  
ATOM   1558  HA  ILE A 110      -3.107  30.242  -4.389  1.00  2.12           H  
ATOM   1559  HB  ILE A 110      -5.348  32.164  -5.076  1.00  2.12           H  
ATOM   1560 1HG1 ILE A 110      -2.847  31.417  -6.610  1.00  2.12           H  
ATOM   1561 2HG1 ILE A 110      -4.454  30.744  -6.917  1.00  2.12           H  
ATOM   1562 1HG2 ILE A 110      -3.631  33.917  -5.078  1.00  2.12           H  
ATOM   1563 2HG2 ILE A 110      -3.794  33.191  -3.468  1.00  2.12           H  
ATOM   1564 3HG2 ILE A 110      -2.423  32.751  -4.502  1.00  2.12           H  
ATOM   1565 1HD1 ILE A 110      -3.951  32.513  -8.490  1.00  2.12           H  
ATOM   1566 2HD1 ILE A 110      -5.318  32.961  -7.440  1.00  2.12           H  
ATOM   1567 3HD1 ILE A 110      -3.705  33.658  -7.150  1.00  2.12           H  
ATOM   1568  N   PRO A 111      -3.447  30.828  -1.854  1.00  2.07           N  
ATOM   1569  CA  PRO A 111      -3.637  31.199  -0.461  1.00  2.07           C  
ATOM   1570  C   PRO A 111      -3.764  32.720  -0.393  1.00  2.07           C  
ATOM   1571  O   PRO A 111      -2.953  33.401  -1.024  1.00  2.07           O  
ATOM   1572  CB  PRO A 111      -2.344  30.705   0.191  1.00  2.07           C  
ATOM   1573  CG  PRO A 111      -1.318  30.717  -0.922  1.00  2.07           C  
ATOM   1574  CD  PRO A 111      -2.088  30.374  -2.190  1.00  2.07           C  
ATOM   1575  HA  PRO A 111      -4.514  30.688  -0.046  1.00  2.07           H  
ATOM   1576 1HB  PRO A 111      -2.066  31.373   1.021  1.00  2.07           H  
ATOM   1577 2HB  PRO A 111      -2.502  29.707   0.626  1.00  2.07           H  
ATOM   1578 1HG  PRO A 111      -0.859  31.716  -0.980  1.00  2.07           H  
ATOM   1579 2HG  PRO A 111      -0.506  30.022  -0.698  1.00  2.07           H  
ATOM   1580 1HD  PRO A 111      -1.652  30.969  -3.001  1.00  2.07           H  
ATOM   1581 2HD  PRO A 111      -2.075  29.291  -2.400  1.00  2.07           H  
ATOM   1582  N   VAL A 112      -4.697  33.266   0.390  1.00  1.97           N  
ATOM   1583  CA  VAL A 112      -4.826  34.713   0.500  1.00  1.97           C  
ATOM   1584  C   VAL A 112      -4.719  35.197   1.935  1.00  1.97           C  
ATOM   1585  O   VAL A 112      -3.950  36.113   2.233  1.00  1.97           O  
ATOM   1586  CB  VAL A 112      -6.126  35.190  -0.159  1.00  1.97           C  
ATOM   1587  CG1 VAL A 112      -6.301  36.679   0.050  1.00  1.97           C  
ATOM   1588  CG2 VAL A 112      -6.047  34.893  -1.675  1.00  1.97           C  
ATOM   1589  H   VAL A 112      -5.366  32.706   0.913  1.00  1.97           H  
ATOM   1590  HA  VAL A 112      -4.007  35.167  -0.058  1.00  1.97           H  
ATOM   1591  HB  VAL A 112      -6.977  34.672   0.289  1.00  1.97           H  
ATOM   1592 1HG1 VAL A 112      -7.225  37.004  -0.428  1.00  1.97           H  
ATOM   1593 2HG1 VAL A 112      -6.349  36.891   1.118  1.00  1.97           H  
ATOM   1594 3HG1 VAL A 112      -5.457  37.209  -0.390  1.00  1.97           H  
ATOM   1595 1HG2 VAL A 112      -6.966  35.227  -2.159  1.00  1.97           H  
ATOM   1596 2HG2 VAL A 112      -5.196  35.421  -2.103  1.00  1.97           H  
ATOM   1597 3HG2 VAL A 112      -5.920  33.827  -1.845  1.00  1.97           H  
ATOM   1598  N   LYS A 113      -5.501  34.605   2.832  1.00  1.85           N  
ATOM   1599  CA  LYS A 113      -5.448  35.045   4.221  1.00  1.85           C  
ATOM   1600  C   LYS A 113      -4.065  34.762   4.783  1.00  1.85           C  
ATOM   1601  O   LYS A 113      -3.403  33.812   4.376  1.00  1.85           O  
ATOM   1602  CB  LYS A 113      -6.516  34.378   5.084  1.00  1.85           C  
ATOM   1603  CG  LYS A 113      -7.940  34.784   4.774  1.00  1.85           C  
ATOM   1604  CD  LYS A 113      -8.859  34.107   5.745  1.00  1.85           C  
ATOM   1605  CE  LYS A 113     -10.330  34.387   5.501  1.00  1.85           C  
ATOM   1606  NZ  LYS A 113     -11.180  33.483   6.330  1.00  1.85           N  
ATOM   1607  H   LYS A 113      -6.134  33.852   2.552  1.00  1.85           H  
ATOM   1608  HA  LYS A 113      -5.609  36.123   4.252  1.00  1.85           H  
ATOM   1609 1HB  LYS A 113      -6.459  33.290   4.951  1.00  1.85           H  
ATOM   1610 2HB  LYS A 113      -6.325  34.584   6.135  1.00  1.85           H  
ATOM   1611 1HG  LYS A 113      -8.049  35.864   4.849  1.00  1.85           H  
ATOM   1612 2HG  LYS A 113      -8.189  34.470   3.759  1.00  1.85           H  
ATOM   1613 1HD  LYS A 113      -8.669  33.042   5.752  1.00  1.85           H  
ATOM   1614 2HD  LYS A 113      -8.621  34.493   6.725  1.00  1.85           H  
ATOM   1615 1HE  LYS A 113     -10.551  35.419   5.763  1.00  1.85           H  
ATOM   1616 2HE  LYS A 113     -10.564  34.233   4.454  1.00  1.85           H  
ATOM   1617 1HZ  LYS A 113     -12.155  33.661   6.167  1.00  1.85           H  
ATOM   1618 2HZ  LYS A 113     -10.943  32.500   6.055  1.00  1.85           H  
ATOM   1619 3HZ  LYS A 113     -10.970  33.617   7.315  1.00  1.85           H  
ATOM   1620  N   ARG A 114      -3.634  35.564   5.749  1.00  1.75           N  
ATOM   1621  CA  ARG A 114      -2.310  35.400   6.353  1.00  1.75           C  
ATOM   1622  C   ARG A 114      -2.044  34.029   6.991  1.00  1.75           C  
ATOM   1623  O   ARG A 114      -0.890  33.632   7.138  1.00  1.75           O  
ATOM   1624  CB  ARG A 114      -2.108  36.485   7.400  1.00  1.75           C  
ATOM   1625  CG  ARG A 114      -3.062  36.400   8.591  1.00  1.75           C  
ATOM   1626  CD  ARG A 114      -2.910  37.553   9.513  1.00  1.75           C  
ATOM   1627  NE  ARG A 114      -3.914  37.534  10.572  1.00  1.75           N  
ATOM   1628  CZ  ARG A 114      -3.990  38.431  11.572  1.00  1.75           C  
ATOM   1629  NH1 ARG A 114      -3.104  39.405  11.654  1.00  1.75           N  
ATOM   1630  NH2 ARG A 114      -4.954  38.337  12.468  1.00  1.75           N  
ATOM   1631  H   ARG A 114      -4.220  36.327   6.053  1.00  1.75           H  
ATOM   1632  HA  ARG A 114      -1.571  35.551   5.565  1.00  1.75           H  
ATOM   1633 1HB  ARG A 114      -1.091  36.432   7.787  1.00  1.75           H  
ATOM   1634 2HB  ARG A 114      -2.234  37.465   6.940  1.00  1.75           H  
ATOM   1635 1HG  ARG A 114      -4.091  36.375   8.235  1.00  1.75           H  
ATOM   1636 2HG  ARG A 114      -2.850  35.495   9.159  1.00  1.75           H  
ATOM   1637 1HD  ARG A 114      -1.925  37.519   9.977  1.00  1.75           H  
ATOM   1638 2HD  ARG A 114      -3.019  38.482   8.956  1.00  1.75           H  
ATOM   1639  HE  ARG A 114      -4.617  36.803  10.546  1.00  1.75           H  
ATOM   1640 1HH1 ARG A 114      -2.367  39.476  10.967  1.00  1.75           H  
ATOM   1641 2HH1 ARG A 114      -3.162  40.078  12.404  1.00  1.75           H  
ATOM   1642 1HH2 ARG A 114      -5.660  37.581  12.406  1.00  1.75           H  
ATOM   1643 2HH2 ARG A 114      -5.015  39.009  13.214  1.00  1.75           H  
ATOM   1644  N   GLY A 115      -3.098  33.315   7.388  1.00  1.65           N  
ATOM   1645  CA  GLY A 115      -2.930  31.993   7.985  1.00  1.65           C  
ATOM   1646  C   GLY A 115      -3.092  30.861   6.958  1.00  1.65           C  
ATOM   1647  O   GLY A 115      -3.020  29.679   7.310  1.00  1.65           O  
ATOM   1648  H   GLY A 115      -4.026  33.681   7.250  1.00  1.65           H  
ATOM   1649 1HA  GLY A 115      -1.945  31.927   8.442  1.00  1.65           H  
ATOM   1650 2HA  GLY A 115      -3.652  31.871   8.786  1.00  1.65           H  
ATOM   1651  N   ALA A 116      -3.311  31.221   5.692  1.00  1.55           N  
ATOM   1652  CA  ALA A 116      -3.535  30.253   4.626  1.00  1.55           C  
ATOM   1653  C   ALA A 116      -2.264  29.511   4.280  1.00  1.55           C  
ATOM   1654  O   ALA A 116      -1.168  30.070   4.346  1.00  1.55           O  
ATOM   1655  CB  ALA A 116      -4.066  30.945   3.391  1.00  1.55           C  
ATOM   1656  H   ALA A 116      -3.330  32.205   5.435  1.00  1.55           H  
ATOM   1657  HA  ALA A 116      -4.268  29.526   4.972  1.00  1.55           H  
ATOM   1658 1HB  ALA A 116      -4.234  30.213   2.618  1.00  1.55           H  
ATOM   1659 2HB  ALA A 116      -5.005  31.455   3.632  1.00  1.55           H  
ATOM   1660 3HB  ALA A 116      -3.340  31.673   3.045  1.00  1.55           H  
ATOM   1661  N   THR A 117      -2.404  28.260   3.860  1.00  1.45           N  
ATOM   1662  CA  THR A 117      -1.250  27.498   3.422  1.00  1.45           C  
ATOM   1663  C   THR A 117      -1.417  26.991   1.994  1.00  1.45           C  
ATOM   1664  O   THR A 117      -2.374  26.287   1.682  1.00  1.45           O  
ATOM   1665  CB  THR A 117      -0.996  26.317   4.383  1.00  1.45           C  
ATOM   1666  OG1 THR A 117      -0.754  26.821   5.704  1.00  1.45           O  
ATOM   1667  CG2 THR A 117       0.178  25.513   3.938  1.00  1.45           C  
ATOM   1668  H   THR A 117      -3.321  27.839   3.840  1.00  1.45           H  
ATOM   1669  HA  THR A 117      -0.375  28.147   3.445  1.00  1.45           H  
ATOM   1670  HB  THR A 117      -1.874  25.672   4.409  1.00  1.45           H  
ATOM   1671  HG1 THR A 117      -0.167  27.587   5.660  1.00  1.45           H  
ATOM   1672 1HG2 THR A 117       0.323  24.707   4.628  1.00  1.45           H  
ATOM   1673 2HG2 THR A 117      -0.017  25.109   2.957  1.00  1.45           H  
ATOM   1674 3HG2 THR A 117       1.070  26.137   3.911  1.00  1.45           H  
ATOM   1675  N   GLY A 118      -0.464  27.344   1.129  1.00  1.34           N  
ATOM   1676  CA  GLY A 118      -0.468  26.905  -0.269  1.00  1.34           C  
ATOM   1677  C   GLY A 118       0.636  25.879  -0.515  1.00  1.34           C  
ATOM   1678  O   GLY A 118       0.928  25.517  -1.655  1.00  1.34           O  
ATOM   1679  H   GLY A 118       0.286  27.940   1.451  1.00  1.34           H  
ATOM   1680 1HA  GLY A 118      -1.438  26.472  -0.517  1.00  1.34           H  
ATOM   1681 2HA  GLY A 118      -0.323  27.757  -0.926  1.00  1.34           H  
ATOM   1682  N   GLU A 119       1.263  25.455   0.570  1.00  1.22           N  
ATOM   1683  CA  GLU A 119       2.366  24.508   0.562  1.00  1.22           C  
ATOM   1684  C   GLU A 119       1.878  23.130   0.966  1.00  1.22           C  
ATOM   1685  O   GLU A 119       0.954  23.008   1.768  1.00  1.22           O  
ATOM   1686  CB  GLU A 119       3.447  24.945   1.549  1.00  1.22           C  
ATOM   1687  CG  GLU A 119       4.145  26.259   1.240  1.00  1.22           C  
ATOM   1688  CD  GLU A 119       5.167  26.628   2.309  1.00  1.22           C  
ATOM   1689  OE1 GLU A 119       5.258  25.909   3.288  1.00  1.22           O  
ATOM   1690  OE2 GLU A 119       5.844  27.616   2.148  1.00  1.22           O  
ATOM   1691  H   GLU A 119       0.943  25.807   1.455  1.00  1.22           H  
ATOM   1692  HA  GLU A 119       2.783  24.451  -0.444  1.00  1.22           H  
ATOM   1693 1HB  GLU A 119       2.999  25.047   2.522  1.00  1.22           H  
ATOM   1694 2HB  GLU A 119       4.205  24.164   1.622  1.00  1.22           H  
ATOM   1695 1HG  GLU A 119       4.651  26.175   0.279  1.00  1.22           H  
ATOM   1696 2HG  GLU A 119       3.399  27.048   1.163  1.00  1.22           H  
ATOM   1697  N   THR A 120       2.510  22.092   0.442  1.00  1.11           N  
ATOM   1698  CA  THR A 120       2.185  20.750   0.899  1.00  1.11           C  
ATOM   1699  C   THR A 120       2.594  20.582   2.353  1.00  1.11           C  
ATOM   1700  O   THR A 120       3.741  20.867   2.706  1.00  1.11           O  
ATOM   1701  CB  THR A 120       2.903  19.692   0.051  1.00  1.11           C  
ATOM   1702  OG1 THR A 120       2.501  19.836  -1.310  1.00  1.11           O  
ATOM   1703  CG2 THR A 120       2.601  18.272   0.559  1.00  1.11           C  
ATOM   1704  H   THR A 120       3.240  22.234  -0.240  1.00  1.11           H  
ATOM   1705  HA  THR A 120       1.111  20.602   0.818  1.00  1.11           H  
ATOM   1706  HB  THR A 120       3.976  19.859   0.106  1.00  1.11           H  
ATOM   1707  HG1 THR A 120       3.101  19.328  -1.864  1.00  1.11           H  
ATOM   1708 1HG2 THR A 120       3.120  17.541  -0.061  1.00  1.11           H  
ATOM   1709 2HG2 THR A 120       2.937  18.173   1.590  1.00  1.11           H  
ATOM   1710 3HG2 THR A 120       1.548  18.093   0.523  1.00  1.11           H  
ATOM   1711  N   LYS A 121       1.681  20.095   3.187  1.00  1.00           N  
ATOM   1712  CA  LYS A 121       2.020  19.854   4.590  1.00  1.00           C  
ATOM   1713  C   LYS A 121       1.748  18.424   4.982  1.00  1.00           C  
ATOM   1714  O   LYS A 121       0.805  17.802   4.492  1.00  1.00           O  
ATOM   1715  CB  LYS A 121       1.271  20.794   5.542  1.00  1.00           C  
ATOM   1716  CG  LYS A 121       1.554  22.273   5.363  1.00  1.00           C  
ATOM   1717  CD  LYS A 121       3.002  22.628   5.747  1.00  1.00           C  
ATOM   1718  CE  LYS A 121       3.251  24.139   5.675  1.00  1.00           C  
ATOM   1719  NZ  LYS A 121       4.685  24.499   5.920  1.00  1.00           N  
ATOM   1720  H   LYS A 121       0.746  19.904   2.821  1.00  1.00           H  
ATOM   1721  HA  LYS A 121       3.088  20.027   4.724  1.00  1.00           H  
ATOM   1722 1HB  LYS A 121       0.203  20.661   5.394  1.00  1.00           H  
ATOM   1723 2HB  LYS A 121       1.495  20.522   6.577  1.00  1.00           H  
ATOM   1724 1HG  LYS A 121       1.384  22.554   4.322  1.00  1.00           H  
ATOM   1725 2HG  LYS A 121       0.874  22.841   5.995  1.00  1.00           H  
ATOM   1726 1HD  LYS A 121       3.210  22.276   6.757  1.00  1.00           H  
ATOM   1727 2HD  LYS A 121       3.688  22.132   5.058  1.00  1.00           H  
ATOM   1728 1HE  LYS A 121       2.970  24.492   4.698  1.00  1.00           H  
ATOM   1729 2HE  LYS A 121       2.630  24.633   6.420  1.00  1.00           H  
ATOM   1730 1HZ  LYS A 121       4.796  25.508   5.855  1.00  1.00           H  
ATOM   1731 2HZ  LYS A 121       4.968  24.187   6.834  1.00  1.00           H  
ATOM   1732 3HZ  LYS A 121       5.265  24.057   5.212  1.00  1.00           H  
ATOM   1733  N   VAL A 122       2.557  17.906   5.897  1.00  0.91           N  
ATOM   1734  CA  VAL A 122       2.344  16.554   6.385  1.00  0.91           C  
ATOM   1735  C   VAL A 122       2.072  16.592   7.872  1.00  0.91           C  
ATOM   1736  O   VAL A 122       2.821  17.200   8.640  1.00  0.91           O  
ATOM   1737  CB  VAL A 122       3.557  15.654   6.091  1.00  0.91           C  
ATOM   1738  CG1 VAL A 122       3.285  14.240   6.628  1.00  0.91           C  
ATOM   1739  CG2 VAL A 122       3.834  15.645   4.573  1.00  0.91           C  
ATOM   1740  H   VAL A 122       3.322  18.456   6.264  1.00  0.91           H  
ATOM   1741  HA  VAL A 122       1.473  16.127   5.894  1.00  0.91           H  
ATOM   1742  HB  VAL A 122       4.430  16.040   6.616  1.00  0.91           H  
ATOM   1743 1HG1 VAL A 122       4.146  13.605   6.433  1.00  0.91           H  
ATOM   1744 2HG1 VAL A 122       3.105  14.276   7.703  1.00  0.91           H  
ATOM   1745 3HG1 VAL A 122       2.406  13.825   6.131  1.00  0.91           H  
ATOM   1746 1HG2 VAL A 122       4.695  15.013   4.364  1.00  0.91           H  
ATOM   1747 2HG2 VAL A 122       2.979  15.265   4.049  1.00  0.91           H  
ATOM   1748 3HG2 VAL A 122       4.041  16.658   4.229  1.00  0.91           H  
ATOM   1749  N   PHE A 123       0.998  15.934   8.267  1.00  0.84           N  
ATOM   1750  CA  PHE A 123       0.576  15.909   9.644  1.00  0.84           C  
ATOM   1751  C   PHE A 123       0.675  14.510  10.202  1.00  0.84           C  
ATOM   1752  O   PHE A 123       0.398  13.541   9.496  1.00  0.84           O  
ATOM   1753  CB  PHE A 123      -0.877  16.333   9.695  1.00  0.84           C  
ATOM   1754  CG  PHE A 123      -1.085  17.663   9.150  1.00  0.84           C  
ATOM   1755  CD1 PHE A 123      -1.287  17.844   7.784  1.00  0.84           C  
ATOM   1756  CD2 PHE A 123      -1.072  18.732   9.954  1.00  0.84           C  
ATOM   1757  CE1 PHE A 123      -1.472  19.097   7.275  1.00  0.84           C  
ATOM   1758  CE2 PHE A 123      -1.255  19.962   9.466  1.00  0.84           C  
ATOM   1759  CZ  PHE A 123      -1.460  20.170   8.117  1.00  0.84           C  
ATOM   1760  H   PHE A 123       0.431  15.461   7.572  1.00  0.84           H  
ATOM   1761  HA  PHE A 123       1.201  16.582  10.233  1.00  0.84           H  
ATOM   1762 1HB  PHE A 123      -1.485  15.630   9.122  1.00  0.84           H  
ATOM   1763 2HB  PHE A 123      -1.231  16.320  10.728  1.00  0.84           H  
ATOM   1764  HD1 PHE A 123      -1.295  16.982   7.120  1.00  0.84           H  
ATOM   1765  HD2 PHE A 123      -0.908  18.594  11.008  1.00  0.84           H  
ATOM   1766  HE1 PHE A 123      -1.625  19.234   6.212  1.00  0.84           H  
ATOM   1767  HE2 PHE A 123      -1.237  20.776  10.160  1.00  0.84           H  
ATOM   1768  HZ  PHE A 123      -1.607  21.175   7.729  1.00  0.84           H  
ATOM   1769  N   THR A 124       1.017  14.409  11.478  1.00  0.80           N  
ATOM   1770  CA  THR A 124       1.025  13.126  12.167  1.00  0.80           C  
ATOM   1771  C   THR A 124       0.149  13.290  13.391  1.00  0.80           C  
ATOM   1772  O   THR A 124       0.283  14.278  14.109  1.00  0.80           O  
ATOM   1773  CB  THR A 124       2.442  12.687  12.596  1.00  0.80           C  
ATOM   1774  OG1 THR A 124       3.306  12.603  11.449  1.00  0.80           O  
ATOM   1775  CG2 THR A 124       2.363  11.288  13.256  1.00  0.80           C  
ATOM   1776  H   THR A 124       1.259  15.247  11.993  1.00  0.80           H  
ATOM   1777  HA  THR A 124       0.590  12.359  11.530  1.00  0.80           H  
ATOM   1778  HB  THR A 124       2.855  13.401  13.307  1.00  0.80           H  
ATOM   1779  HG1 THR A 124       3.498  13.487  11.128  1.00  0.80           H  
ATOM   1780 1HG2 THR A 124       3.358  10.969  13.554  1.00  0.80           H  
ATOM   1781 2HG2 THR A 124       1.722  11.325  14.138  1.00  0.80           H  
ATOM   1782 3HG2 THR A 124       1.950  10.571  12.547  1.00  0.80           H  
ATOM   1783  N   GLY A 125      -0.739  12.351  13.640  1.00  0.79           N  
ATOM   1784  CA  GLY A 125      -1.613  12.508  14.785  1.00  0.79           C  
ATOM   1785  C   GLY A 125      -0.851  12.543  16.094  1.00  0.79           C  
ATOM   1786  O   GLY A 125       0.200  11.922  16.252  1.00  0.79           O  
ATOM   1787  H   GLY A 125      -0.819  11.540  13.024  1.00  0.79           H  
ATOM   1788 1HA  GLY A 125      -2.184  13.428  14.682  1.00  0.79           H  
ATOM   1789 2HA  GLY A 125      -2.330  11.697  14.808  1.00  0.79           H  
ATOM   1790  N   ASN A 126      -1.395  13.291  17.030  1.00  0.80           N  
ATOM   1791  CA  ASN A 126      -0.850  13.417  18.364  1.00  0.80           C  
ATOM   1792  C   ASN A 126      -1.519  12.387  19.266  1.00  0.80           C  
ATOM   1793  O   ASN A 126      -2.456  11.708  18.854  1.00  0.80           O  
ATOM   1794  CB  ASN A 126      -1.046  14.844  18.858  1.00  0.80           C  
ATOM   1795  CG  ASN A 126      -0.038  15.287  19.924  1.00  0.80           C  
ATOM   1796  OD1 ASN A 126       0.472  14.475  20.706  1.00  0.80           O  
ATOM   1797  ND2 ASN A 126       0.260  16.564  19.946  1.00  0.80           N  
ATOM   1798  H   ASN A 126      -2.230  13.818  16.789  1.00  0.80           H  
ATOM   1799  HA  ASN A 126       0.216  13.191  18.335  1.00  0.80           H  
ATOM   1800 1HB  ASN A 126      -0.972  15.525  18.006  1.00  0.80           H  
ATOM   1801 2HB  ASN A 126      -2.054  14.948  19.260  1.00  0.80           H  
ATOM   1802 1HD2 ASN A 126       0.919  16.913  20.614  1.00  0.80           H  
ATOM   1803 2HD2 ASN A 126      -0.164  17.190  19.287  1.00  0.80           H  
ATOM   1804  N   SER A 127      -1.038  12.273  20.498  1.00  0.85           N  
ATOM   1805  CA  SER A 127      -1.633  11.369  21.484  1.00  0.85           C  
ATOM   1806  C   SER A 127      -2.861  12.010  22.151  1.00  0.85           C  
ATOM   1807  O   SER A 127      -3.581  11.371  22.919  1.00  0.85           O  
ATOM   1808  CB  SER A 127      -0.606  10.982  22.528  1.00  0.85           C  
ATOM   1809  OG  SER A 127      -0.242  12.080  23.322  1.00  0.85           O  
ATOM   1810  H   SER A 127      -0.256  12.859  20.758  1.00  0.85           H  
ATOM   1811  HA  SER A 127      -1.956  10.462  20.969  1.00  0.85           H  
ATOM   1812 1HB  SER A 127      -1.008  10.189  23.156  1.00  0.85           H  
ATOM   1813 2HB  SER A 127       0.278  10.581  22.028  1.00  0.85           H  
ATOM   1814  HG  SER A 127      -1.027  12.317  23.826  1.00  0.85           H  
ATOM   1815  N   ASN A 128      -3.063  13.292  21.868  1.00  0.93           N  
ATOM   1816  CA  ASN A 128      -4.144  14.099  22.418  1.00  0.93           C  
ATOM   1817  C   ASN A 128      -5.480  13.795  21.755  1.00  0.93           C  
ATOM   1818  O   ASN A 128      -5.539  13.435  20.582  1.00  0.93           O  
ATOM   1819  CB  ASN A 128      -3.827  15.572  22.258  1.00  0.93           C  
ATOM   1820  CG  ASN A 128      -2.677  16.009  23.106  1.00  0.93           C  
ATOM   1821  OD1 ASN A 128      -2.446  15.475  24.197  1.00  0.93           O  
ATOM   1822  ND2 ASN A 128      -1.944  16.979  22.627  1.00  0.93           N  
ATOM   1823  H   ASN A 128      -2.419  13.726  21.226  1.00  0.93           H  
ATOM   1824  HA  ASN A 128      -4.246  13.868  23.479  1.00  0.93           H  
ATOM   1825 1HB  ASN A 128      -3.595  15.779  21.212  1.00  0.93           H  
ATOM   1826 2HB  ASN A 128      -4.710  16.160  22.518  1.00  0.93           H  
ATOM   1827 1HD2 ASN A 128      -1.156  17.313  23.147  1.00  0.93           H  
ATOM   1828 2HD2 ASN A 128      -2.165  17.380  21.740  1.00  0.93           H  
ATOM   1829  N   SER A 129      -6.560  13.970  22.501  1.00  1.03           N  
ATOM   1830  CA  SER A 129      -7.883  13.796  21.928  1.00  1.03           C  
ATOM   1831  C   SER A 129      -8.154  14.973  20.976  1.00  1.03           C  
ATOM   1832  O   SER A 129      -7.489  16.002  21.105  1.00  1.03           O  
ATOM   1833  CB  SER A 129      -8.907  13.764  23.052  1.00  1.03           C  
ATOM   1834  OG  SER A 129      -9.008  15.018  23.664  1.00  1.03           O  
ATOM   1835  H   SER A 129      -6.461  14.238  23.470  1.00  1.03           H  
ATOM   1836  HA  SER A 129      -7.893  12.852  21.393  1.00  1.03           H  
ATOM   1837 1HB  SER A 129      -9.877  13.460  22.687  1.00  1.03           H  
ATOM   1838 2HB  SER A 129      -8.599  13.027  23.791  1.00  1.03           H  
ATOM   1839  HG  SER A 129      -9.382  15.608  22.990  1.00  1.03           H  
ATOM   1840  N   PRO A 130      -9.111  14.864  20.032  1.00  1.18           N  
ATOM   1841  CA  PRO A 130      -9.548  15.930  19.144  1.00  1.18           C  
ATOM   1842  C   PRO A 130      -9.907  17.174  19.925  1.00  1.18           C  
ATOM   1843  O   PRO A 130     -10.646  17.093  20.911  1.00  1.18           O  
ATOM   1844  CB  PRO A 130     -10.773  15.294  18.483  1.00  1.18           C  
ATOM   1845  CG  PRO A 130     -10.468  13.826  18.465  1.00  1.18           C  
ATOM   1846  CD  PRO A 130      -9.761  13.561  19.765  1.00  1.18           C  
ATOM   1847  HA  PRO A 130      -8.771  16.147  18.405  1.00  1.18           H  
ATOM   1848 1HB  PRO A 130     -11.652  15.503  19.089  1.00  1.18           H  
ATOM   1849 2HB  PRO A 130     -10.950  15.721  17.505  1.00  1.18           H  
ATOM   1850 1HG  PRO A 130     -11.392  13.247  18.354  1.00  1.18           H  
ATOM   1851 2HG  PRO A 130      -9.831  13.588  17.594  1.00  1.18           H  
ATOM   1852 1HD  PRO A 130     -10.483  13.296  20.537  1.00  1.18           H  
ATOM   1853 2HD  PRO A 130      -9.018  12.775  19.575  1.00  1.18           H  
ATOM   1854  N   LYS A 131      -9.449  18.332  19.457  1.00  1.38           N  
ATOM   1855  CA  LYS A 131      -9.730  19.570  20.185  1.00  1.38           C  
ATOM   1856  C   LYS A 131     -10.640  20.542  19.460  1.00  1.38           C  
ATOM   1857  O   LYS A 131     -10.732  20.539  18.234  1.00  1.38           O  
ATOM   1858  CB  LYS A 131      -8.431  20.297  20.521  1.00  1.38           C  
ATOM   1859  CG  LYS A 131      -7.510  19.556  21.477  1.00  1.38           C  
ATOM   1860  CD  LYS A 131      -6.297  20.406  21.821  1.00  1.38           C  
ATOM   1861  CE  LYS A 131      -5.356  19.682  22.770  1.00  1.38           C  
ATOM   1862  NZ  LYS A 131      -4.193  20.538  23.151  1.00  1.38           N  
ATOM   1863  H   LYS A 131      -8.840  18.340  18.629  1.00  1.38           H  
ATOM   1864  HA  LYS A 131     -10.220  19.308  21.122  1.00  1.38           H  
ATOM   1865 1HB  LYS A 131      -7.875  20.461  19.601  1.00  1.38           H  
ATOM   1866 2HB  LYS A 131      -8.658  21.278  20.940  1.00  1.38           H  
ATOM   1867 1HG  LYS A 131      -8.052  19.308  22.390  1.00  1.38           H  
ATOM   1868 2HG  LYS A 131      -7.175  18.626  21.015  1.00  1.38           H  
ATOM   1869 1HD  LYS A 131      -5.759  20.654  20.907  1.00  1.38           H  
ATOM   1870 2HD  LYS A 131      -6.628  21.334  22.287  1.00  1.38           H  
ATOM   1871 1HE  LYS A 131      -5.902  19.402  23.669  1.00  1.38           H  
ATOM   1872 2HE  LYS A 131      -4.986  18.777  22.285  1.00  1.38           H  
ATOM   1873 1HZ  LYS A 131      -3.590  20.030  23.783  1.00  1.38           H  
ATOM   1874 2HZ  LYS A 131      -3.674  20.796  22.323  1.00  1.38           H  
ATOM   1875 3HZ  LYS A 131      -4.528  21.374  23.610  1.00  1.38           H  
ATOM   1876  N   SER A 132     -11.315  21.384  20.239  1.00  1.65           N  
ATOM   1877  CA  SER A 132     -12.077  22.482  19.677  1.00  1.65           C  
ATOM   1878  C   SER A 132     -11.068  23.492  19.112  1.00  1.65           C  
ATOM   1879  O   SER A 132      -9.998  23.660  19.699  1.00  1.65           O  
ATOM   1880  CB  SER A 132     -12.968  23.100  20.740  1.00  1.65           C  
ATOM   1881  OG  SER A 132     -13.940  22.178  21.162  1.00  1.65           O  
ATOM   1882  H   SER A 132     -11.251  21.290  21.242  1.00  1.65           H  
ATOM   1883  HA  SER A 132     -12.707  22.074  18.892  1.00  1.65           H  
ATOM   1884 1HB  SER A 132     -12.359  23.405  21.590  1.00  1.65           H  
ATOM   1885 2HB  SER A 132     -13.453  23.990  20.355  1.00  1.65           H  
ATOM   1886  HG  SER A 132     -14.479  21.974  20.354  1.00  1.65           H  
ATOM   1887  N   PRO A 133     -11.368  24.181  18.006  1.00  2.01           N  
ATOM   1888  CA  PRO A 133     -10.515  25.154  17.359  1.00  2.01           C  
ATOM   1889  C   PRO A 133     -10.422  26.456  18.129  1.00  2.01           C  
ATOM   1890  O   PRO A 133     -11.333  26.823  18.872  1.00  2.01           O  
ATOM   1891  CB  PRO A 133     -11.211  25.357  16.014  1.00  2.01           C  
ATOM   1892  CG  PRO A 133     -12.663  25.077  16.294  1.00  2.01           C  
ATOM   1893  CD  PRO A 133     -12.651  23.994  17.366  1.00  2.01           C  
ATOM   1894  HA  PRO A 133      -9.517  24.727  17.219  1.00  2.01           H  
ATOM   1895 1HB  PRO A 133     -11.032  26.390  15.660  1.00  2.01           H  
ATOM   1896 2HB  PRO A 133     -10.781  24.682  15.265  1.00  2.01           H  
ATOM   1897 1HG  PRO A 133     -13.163  26.001  16.629  1.00  2.01           H  
ATOM   1898 2HG  PRO A 133     -13.164  24.763  15.371  1.00  2.01           H  
ATOM   1899 1HD  PRO A 133     -13.479  24.160  18.063  1.00  2.01           H  
ATOM   1900 2HD  PRO A 133     -12.668  23.022  16.941  1.00  2.01           H  
ATOM   1901  N   THR A 134      -9.337  27.169  17.881  1.00  2.42           N  
ATOM   1902  CA  THR A 134      -9.133  28.511  18.394  1.00  2.42           C  
ATOM   1903  C   THR A 134      -9.619  29.497  17.367  1.00  2.42           C  
ATOM   1904  O   THR A 134      -9.570  29.208  16.178  1.00  2.42           O  
ATOM   1905  CB  THR A 134      -7.658  28.819  18.657  1.00  2.42           C  
ATOM   1906  OG1 THR A 134      -7.539  30.127  19.254  1.00  2.42           O  
ATOM   1907  CG2 THR A 134      -6.913  28.822  17.337  1.00  2.42           C  
ATOM   1908  H   THR A 134      -8.624  26.772  17.288  1.00  2.42           H  
ATOM   1909  HA  THR A 134      -9.709  28.641  19.310  1.00  2.42           H  
ATOM   1910  HB  THR A 134      -7.236  28.072  19.328  1.00  2.42           H  
ATOM   1911  HG1 THR A 134      -6.639  30.236  19.589  1.00  2.42           H  
ATOM   1912 1HG2 THR A 134      -5.862  29.052  17.507  1.00  2.42           H  
ATOM   1913 2HG2 THR A 134      -6.999  27.845  16.862  1.00  2.42           H  
ATOM   1914 3HG2 THR A 134      -7.349  29.579  16.690  1.00  2.42           H  
ATOM   1915  N   LYS A 135     -10.089  30.644  17.826  1.00  2.83           N  
ATOM   1916  CA  LYS A 135     -10.461  31.731  16.935  1.00  2.83           C  
ATOM   1917  C   LYS A 135      -9.412  32.840  16.984  1.00  2.83           C  
ATOM   1918  O   LYS A 135      -9.605  33.931  16.444  1.00  2.83           O  
ATOM   1919  CB  LYS A 135     -11.836  32.278  17.304  1.00  2.83           C  
ATOM   1920  CG  LYS A 135     -12.969  31.271  17.129  1.00  2.83           C  
ATOM   1921  CD  LYS A 135     -14.321  31.893  17.453  1.00  2.83           C  
ATOM   1922  CE  LYS A 135     -15.456  30.894  17.256  1.00  2.83           C  
ATOM   1923  NZ  LYS A 135     -16.781  31.486  17.591  1.00  2.83           N  
ATOM   1924  H   LYS A 135     -10.140  30.781  18.826  1.00  2.83           H  
ATOM   1925  HA  LYS A 135     -10.501  31.356  15.913  1.00  2.83           H  
ATOM   1926 1HB  LYS A 135     -11.831  32.617  18.340  1.00  2.83           H  
ATOM   1927 2HB  LYS A 135     -12.058  33.144  16.672  1.00  2.83           H  
ATOM   1928 1HG  LYS A 135     -12.975  30.920  16.096  1.00  2.83           H  
ATOM   1929 2HG  LYS A 135     -12.802  30.415  17.784  1.00  2.83           H  
ATOM   1930 1HD  LYS A 135     -14.326  32.237  18.488  1.00  2.83           H  
ATOM   1931 2HD  LYS A 135     -14.487  32.752  16.801  1.00  2.83           H  
ATOM   1932 1HE  LYS A 135     -15.468  30.569  16.216  1.00  2.83           H  
ATOM   1933 2HE  LYS A 135     -15.285  30.028  17.895  1.00  2.83           H  
ATOM   1934 1HZ  LYS A 135     -17.505  30.797  17.448  1.00  2.83           H  
ATOM   1935 2HZ  LYS A 135     -16.784  31.781  18.557  1.00  2.83           H  
ATOM   1936 3HZ  LYS A 135     -16.954  32.284  16.996  1.00  2.83           H  
ATOM   1937  N   GLY A 136      -8.304  32.601  17.681  1.00  3.16           N  
ATOM   1938  CA  GLY A 136      -7.312  33.658  17.787  1.00  3.16           C  
ATOM   1939  C   GLY A 136      -6.827  34.129  16.417  1.00  3.16           C  
ATOM   1940  O   GLY A 136      -6.276  33.352  15.638  1.00  3.16           O  
ATOM   1941  H   GLY A 136      -8.141  31.702  18.131  1.00  3.16           H  
ATOM   1942 1HA  GLY A 136      -7.738  34.499  18.334  1.00  3.16           H  
ATOM   1943 2HA  GLY A 136      -6.465  33.297  18.368  1.00  3.16           H  
ATOM   1944  N   GLY A 137      -7.006  35.420  16.144  1.00  3.33           N  
ATOM   1945  CA  GLY A 137      -6.571  36.034  14.890  1.00  3.33           C  
ATOM   1946  C   GLY A 137      -7.511  35.856  13.685  1.00  3.33           C  
ATOM   1947  O   GLY A 137      -7.183  36.344  12.595  1.00  3.33           O  
ATOM   1948  H   GLY A 137      -7.476  35.993  16.831  1.00  3.33           H  
ATOM   1949 1HA  GLY A 137      -6.424  37.100  15.065  1.00  3.33           H  
ATOM   1950 2HA  GLY A 137      -5.592  35.634  14.632  1.00  3.33           H  
ATOM   1951  N   CYS A 138      -8.658  35.191  13.876  1.00  3.35           N  
ATOM   1952  CA  CYS A 138      -9.608  34.908  12.794  1.00  3.35           C  
ATOM   1953  C   CYS A 138     -10.899  34.249  13.270  1.00  3.35           C  
ATOM   1954  O   CYS A 138     -11.710  34.902  13.929  1.00  3.35           O  
ATOM   1955  OXT CYS A 138     -11.306  33.287  12.621  1.00  3.35           O  
ATOM   1956  CB  CYS A 138      -8.947  34.010  11.743  1.00  3.35           C  
ATOM   1957  SG  CYS A 138     -10.020  33.452  10.411  1.00  3.35           S  
ATOM   1958  H   CYS A 138      -8.872  34.834  14.810  1.00  3.35           H  
ATOM   1959  HA  CYS A 138      -9.865  35.854  12.319  1.00  3.35           H  
ATOM   1960 1HB  CYS A 138      -8.125  34.545  11.276  1.00  3.35           H  
ATOM   1961 2HB  CYS A 138      -8.527  33.164  12.211  1.00  3.35           H  
TER    1962
ENDMDL

REMARK ID 638665 MODEL 3 E1374A
PFRMAT TS
TARGET E1374A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.578   1.738  -3.174  1.00  8.34           N  
ATOM      2  CA  GLY A   1       1.190   1.306  -1.836  1.00  8.34           C  
ATOM      3  C   GLY A   1       0.783   2.494  -0.978  1.00  8.34           C  
ATOM      4  O   GLY A   1      -0.224   2.456  -0.270  1.00  8.34           O  
ATOM      5  H   GLY A   1       1.000   1.477  -3.962  1.00  8.34           H  
ATOM      6 1HA  GLY A   1       0.362   0.600  -1.907  1.00  8.34           H  
ATOM      7 2HA  GLY A   1       2.021   0.781  -1.365  1.00  8.34           H  
ATOM      8  N   SER A   2       1.557   3.566  -1.072  1.00  7.70           N  
ATOM      9  CA  SER A   2       1.328   4.795  -0.306  1.00  7.70           C  
ATOM     10  C   SER A   2      -0.028   5.442  -0.595  1.00  7.70           C  
ATOM     11  O   SER A   2      -0.560   6.181   0.231  1.00  7.70           O  
ATOM     12  CB  SER A   2       2.433   5.788  -0.602  1.00  7.70           C  
ATOM     13  OG  SER A   2       3.670   5.339  -0.112  1.00  7.70           O  
ATOM     14  H   SER A   2       2.350   3.517  -1.700  1.00  7.70           H  
ATOM     15  HA  SER A   2       1.363   4.543   0.755  1.00  7.70           H  
ATOM     16 1HB  SER A   2       2.498   5.918  -1.677  1.00  7.70           H  
ATOM     17 2HB  SER A   2       2.192   6.760  -0.175  1.00  7.70           H  
ATOM     18  HG  SER A   2       4.306   6.020  -0.364  1.00  7.70           H  
ATOM     19  N   TYR A   3      -0.590   5.156  -1.762  1.00  7.01           N  
ATOM     20  CA  TYR A   3      -1.872   5.715  -2.151  1.00  7.01           C  
ATOM     21  C   TYR A   3      -2.954   4.646  -2.124  1.00  7.01           C  
ATOM     22  O   TYR A   3      -4.031   4.835  -2.692  1.00  7.01           O  
ATOM     23  CB  TYR A   3      -1.800   6.259  -3.565  1.00  7.01           C  
ATOM     24  CG  TYR A   3      -1.439   5.179  -4.542  1.00  7.01           C  
ATOM     25  CD1 TYR A   3      -2.447   4.365  -5.044  1.00  7.01           C  
ATOM     26  CD2 TYR A   3      -0.125   4.970  -4.919  1.00  7.01           C  
ATOM     27  CE1 TYR A   3      -2.146   3.355  -5.929  1.00  7.01           C  
ATOM     28  CE2 TYR A   3       0.180   3.954  -5.808  1.00  7.01           C  
ATOM     29  CZ  TYR A   3      -0.827   3.149  -6.314  1.00  7.01           C  
ATOM     30  OH  TYR A   3      -0.528   2.140  -7.201  1.00  7.01           O  
ATOM     31  H   TYR A   3      -0.101   4.540  -2.395  1.00  7.01           H  
ATOM     32  HA  TYR A   3      -2.148   6.505  -1.454  1.00  7.01           H  
ATOM     33 1HB  TYR A   3      -2.764   6.685  -3.853  1.00  7.01           H  
ATOM     34 2HB  TYR A   3      -1.048   7.050  -3.626  1.00  7.01           H  
ATOM     35  HD1 TYR A   3      -3.481   4.530  -4.738  1.00  7.01           H  
ATOM     36  HD2 TYR A   3       0.669   5.603  -4.517  1.00  7.01           H  
ATOM     37  HE1 TYR A   3      -2.942   2.721  -6.324  1.00  7.01           H  
ATOM     38  HE2 TYR A   3       1.215   3.788  -6.109  1.00  7.01           H  
ATOM     39  HH  TYR A   3      -1.340   1.709  -7.480  1.00  7.01           H  
ATOM     40  N   ALA A   4      -2.704   3.515  -1.454  1.00  6.31           N  
ATOM     41  CA  ALA A   4      -3.683   2.428  -1.420  1.00  6.31           C  
ATOM     42  C   ALA A   4      -4.796   2.738  -0.427  1.00  6.31           C  
ATOM     43  O   ALA A   4      -4.914   2.137   0.640  1.00  6.31           O  
ATOM     44  CB  ALA A   4      -3.002   1.121  -1.070  1.00  6.31           C  
ATOM     45  H   ALA A   4      -1.816   3.379  -0.974  1.00  6.31           H  
ATOM     46  HA  ALA A   4      -4.130   2.341  -2.411  1.00  6.31           H  
ATOM     47 1HB  ALA A   4      -3.735   0.316  -1.072  1.00  6.31           H  
ATOM     48 2HB  ALA A   4      -2.227   0.911  -1.804  1.00  6.31           H  
ATOM     49 3HB  ALA A   4      -2.550   1.200  -0.081  1.00  6.31           H  
ATOM     50  N   LEU A   5      -5.611   3.694  -0.818  1.00  5.66           N  
ATOM     51  CA  LEU A   5      -6.686   4.266  -0.038  1.00  5.66           C  
ATOM     52  C   LEU A   5      -8.028   3.931  -0.673  1.00  5.66           C  
ATOM     53  O   LEU A   5      -8.967   4.735  -0.633  1.00  5.66           O  
ATOM     54  CB  LEU A   5      -6.445   5.782   0.022  1.00  5.66           C  
ATOM     55  CG  LEU A   5      -5.094   6.168   0.700  1.00  5.66           C  
ATOM     56  CD1 LEU A   5      -4.815   7.639   0.523  1.00  5.66           C  
ATOM     57  CD2 LEU A   5      -5.156   5.797   2.161  1.00  5.66           C  
ATOM     58  H   LEU A   5      -5.413   4.099  -1.733  1.00  5.66           H  
ATOM     59  HA  LEU A   5      -6.655   3.848   0.967  1.00  5.66           H  
ATOM     60 1HB  LEU A   5      -6.433   6.173  -0.999  1.00  5.66           H  
ATOM     61 2HB  LEU A   5      -7.259   6.255   0.572  1.00  5.66           H  
ATOM     62  HG  LEU A   5      -4.284   5.621   0.231  1.00  5.66           H  
ATOM     63 1HD1 LEU A   5      -3.862   7.887   0.995  1.00  5.66           H  
ATOM     64 2HD1 LEU A   5      -4.761   7.864  -0.541  1.00  5.66           H  
ATOM     65 3HD1 LEU A   5      -5.595   8.215   0.976  1.00  5.66           H  
ATOM     66 1HD2 LEU A   5      -4.208   6.049   2.637  1.00  5.66           H  
ATOM     67 2HD2 LEU A   5      -5.962   6.340   2.646  1.00  5.66           H  
ATOM     68 3HD2 LEU A   5      -5.335   4.723   2.253  1.00  5.66           H  
ATOM     69  N   GLY A   6      -8.104   2.774  -1.336  1.00  5.10           N  
ATOM     70  CA  GLY A   6      -9.339   2.445  -2.020  1.00  5.10           C  
ATOM     71  C   GLY A   6      -9.337   3.464  -3.127  1.00  5.10           C  
ATOM     72  O   GLY A   6      -8.298   4.085  -3.349  1.00  5.10           O  
ATOM     73  H   GLY A   6      -7.313   2.143  -1.344  1.00  5.10           H  
ATOM     74 1HA  GLY A   6      -9.314   1.426  -2.410  1.00  5.10           H  
ATOM     75 2HA  GLY A   6     -10.188   2.565  -1.349  1.00  5.10           H  
ATOM     76  N   PRO A   7     -10.430   3.711  -3.835  1.00  4.63           N  
ATOM     77  CA  PRO A   7     -10.500   4.700  -4.895  1.00  4.63           C  
ATOM     78  C   PRO A   7     -10.625   6.083  -4.261  1.00  4.63           C  
ATOM     79  O   PRO A   7     -11.622   6.779  -4.452  1.00  4.63           O  
ATOM     80  CB  PRO A   7     -11.763   4.270  -5.638  1.00  4.63           C  
ATOM     81  CG  PRO A   7     -12.647   3.684  -4.539  1.00  4.63           C  
ATOM     82  CD  PRO A   7     -11.672   2.971  -3.593  1.00  4.63           C  
ATOM     83  HA  PRO A   7      -9.602   4.632  -5.530  1.00  4.63           H  
ATOM     84 1HB  PRO A   7     -12.218   5.138  -6.136  1.00  4.63           H  
ATOM     85 2HB  PRO A   7     -11.510   3.543  -6.424  1.00  4.63           H  
ATOM     86 1HG  PRO A   7     -13.203   4.491  -4.035  1.00  4.63           H  
ATOM     87 2HG  PRO A   7     -13.395   3.004  -4.973  1.00  4.63           H  
ATOM     88 1HD  PRO A   7     -12.013   3.093  -2.561  1.00  4.63           H  
ATOM     89 2HD  PRO A   7     -11.554   1.914  -3.873  1.00  4.63           H  
ATOM     90  N   TYR A   8      -9.614   6.448  -3.467  1.00  4.28           N  
ATOM     91  CA  TYR A   8      -9.590   7.678  -2.687  1.00  4.28           C  
ATOM     92  C   TYR A   8     -10.869   7.761  -1.843  1.00  4.28           C  
ATOM     93  O   TYR A   8     -11.529   8.808  -1.775  1.00  4.28           O  
ATOM     94  CB  TYR A   8      -9.410   8.865  -3.620  1.00  4.28           C  
ATOM     95  CG  TYR A   8      -8.161   8.708  -4.470  1.00  4.28           C  
ATOM     96  CD1 TYR A   8      -8.261   8.524  -5.836  1.00  4.28           C  
ATOM     97  CD2 TYR A   8      -6.924   8.717  -3.872  1.00  4.28           C  
ATOM     98  CE1 TYR A   8      -7.113   8.366  -6.594  1.00  4.28           C  
ATOM     99  CE2 TYR A   8      -5.768   8.573  -4.622  1.00  4.28           C  
ATOM    100  CZ  TYR A   8      -5.859   8.398  -5.982  1.00  4.28           C  
ATOM    101  OH  TYR A   8      -4.710   8.285  -6.766  1.00  4.28           O  
ATOM    102  H   TYR A   8      -8.823   5.812  -3.397  1.00  4.28           H  
ATOM    103  HA  TYR A   8      -8.742   7.637  -2.001  1.00  4.28           H  
ATOM    104 1HB  TYR A   8     -10.272   8.970  -4.279  1.00  4.28           H  
ATOM    105 2HB  TYR A   8      -9.320   9.783  -3.043  1.00  4.28           H  
ATOM    106  HD1 TYR A   8      -9.242   8.507  -6.314  1.00  4.28           H  
ATOM    107  HD2 TYR A   8      -6.863   8.842  -2.809  1.00  4.28           H  
ATOM    108  HE1 TYR A   8      -7.189   8.228  -7.671  1.00  4.28           H  
ATOM    109  HE2 TYR A   8      -4.791   8.597  -4.135  1.00  4.28           H  
ATOM    110  HH  TYR A   8      -4.066   8.998  -6.529  1.00  4.28           H  
ATOM    111  N   GLN A   9     -11.171   6.636  -1.158  1.00  4.03           N  
ATOM    112  CA  GLN A   9     -12.390   6.386  -0.363  1.00  4.03           C  
ATOM    113  C   GLN A   9     -12.619   7.390   0.752  1.00  4.03           C  
ATOM    114  O   GLN A   9     -13.720   7.513   1.284  1.00  4.03           O  
ATOM    115  CB  GLN A   9     -12.339   4.992   0.270  1.00  4.03           C  
ATOM    116  CG  GLN A   9     -11.374   4.853   1.456  1.00  4.03           C  
ATOM    117  CD  GLN A   9     -11.224   3.409   1.911  1.00  4.03           C  
ATOM    118  OE1 GLN A   9     -12.179   2.623   1.862  1.00  4.03           O  
ATOM    119  NE2 GLN A   9     -10.027   3.050   2.369  1.00  4.03           N  
ATOM    120  H   GLN A   9     -10.498   5.870  -1.219  1.00  4.03           H  
ATOM    121  HA  GLN A   9     -13.244   6.434  -1.040  1.00  4.03           H  
ATOM    122 1HB  GLN A   9     -13.334   4.703   0.601  1.00  4.03           H  
ATOM    123 2HB  GLN A   9     -12.022   4.275  -0.482  1.00  4.03           H  
ATOM    124 1HG  GLN A   9     -10.404   5.246   1.196  1.00  4.03           H  
ATOM    125 2HG  GLN A   9     -11.780   5.421   2.293  1.00  4.03           H  
ATOM    126 1HE2 GLN A   9      -9.873   2.114   2.686  1.00  4.03           H  
ATOM    127 2HE2 GLN A   9      -9.287   3.721   2.408  1.00  4.03           H  
ATOM    128  N   ILE A  10     -11.569   8.103   1.092  1.00  3.83           N  
ATOM    129  CA  ILE A  10     -11.555   9.106   2.127  1.00  3.83           C  
ATOM    130  C   ILE A  10     -12.577  10.209   1.839  1.00  3.83           C  
ATOM    131  O   ILE A  10     -13.224  10.706   2.767  1.00  3.83           O  
ATOM    132  CB  ILE A  10     -10.145   9.713   2.216  1.00  3.83           C  
ATOM    133  CG1 ILE A  10      -9.152   8.711   2.749  1.00  3.83           C  
ATOM    134  CG2 ILE A  10     -10.129  10.914   3.061  1.00  3.83           C  
ATOM    135  CD1 ILE A  10      -7.735   9.190   2.588  1.00  3.83           C  
ATOM    136  H   ILE A  10     -10.717   7.928   0.587  1.00  3.83           H  
ATOM    137  HA  ILE A  10     -11.808   8.639   3.074  1.00  3.83           H  
ATOM    138  HB  ILE A  10      -9.823   9.975   1.229  1.00  3.83           H  
ATOM    139 1HG1 ILE A  10      -9.344   8.537   3.808  1.00  3.83           H  
ATOM    140 2HG1 ILE A  10      -9.267   7.767   2.212  1.00  3.83           H  
ATOM    141 1HG2 ILE A  10      -9.130  11.294   3.064  1.00  3.83           H  
ATOM    142 2HG2 ILE A  10     -10.794  11.651   2.663  1.00  3.83           H  
ATOM    143 3HG2 ILE A  10     -10.430  10.665   4.074  1.00  3.83           H  
ATOM    144 1HD1 ILE A  10      -7.053   8.445   2.979  1.00  3.83           H  
ATOM    145 2HD1 ILE A  10      -7.539   9.349   1.535  1.00  3.83           H  
ATOM    146 3HD1 ILE A  10      -7.599  10.122   3.129  1.00  3.83           H  
ATOM    147  N   SER A  11     -12.702  10.615   0.567  1.00  3.65           N  
ATOM    148  CA  SER A  11     -13.604  11.711   0.217  1.00  3.65           C  
ATOM    149  C   SER A  11     -13.398  12.896   1.169  1.00  3.65           C  
ATOM    150  O   SER A  11     -12.287  13.153   1.624  1.00  3.65           O  
ATOM    151  CB  SER A  11     -15.049  11.206   0.243  1.00  3.65           C  
ATOM    152  OG  SER A  11     -15.947  12.198  -0.174  1.00  3.65           O  
ATOM    153  H   SER A  11     -12.190  10.124  -0.168  1.00  3.65           H  
ATOM    154  HA  SER A  11     -13.380  12.039  -0.796  1.00  3.65           H  
ATOM    155 1HB  SER A  11     -15.143  10.337  -0.410  1.00  3.65           H  
ATOM    156 2HB  SER A  11     -15.299  10.875   1.239  1.00  3.65           H  
ATOM    157  HG  SER A  11     -16.156  12.026  -1.130  1.00  3.65           H  
ATOM    158  N   ALA A  12     -14.459  13.631   1.478  1.00  3.44           N  
ATOM    159  CA  ALA A  12     -14.307  14.679   2.473  1.00  3.44           C  
ATOM    160  C   ALA A  12     -15.635  15.006   3.190  1.00  3.44           C  
ATOM    161  O   ALA A  12     -16.003  16.178   3.288  1.00  3.44           O  
ATOM    162  CB  ALA A  12     -13.731  15.912   1.793  1.00  3.44           C  
ATOM    163  H   ALA A  12     -15.341  13.424   1.029  1.00  3.44           H  
ATOM    164  HA  ALA A  12     -13.587  14.340   3.216  1.00  3.44           H  
ATOM    165 1HB  ALA A  12     -13.556  16.670   2.517  1.00  3.44           H  
ATOM    166 2HB  ALA A  12     -12.782  15.655   1.321  1.00  3.44           H  
ATOM    167 3HB  ALA A  12     -14.424  16.277   1.036  1.00  3.44           H  
ATOM    168  N   PRO A  13     -16.314  14.010   3.809  1.00  3.21           N  
ATOM    169  CA  PRO A  13     -17.613  14.135   4.468  1.00  3.21           C  
ATOM    170  C   PRO A  13     -17.582  15.007   5.712  1.00  3.21           C  
ATOM    171  O   PRO A  13     -18.616  15.481   6.179  1.00  3.21           O  
ATOM    172  CB  PRO A  13     -17.929  12.687   4.858  1.00  3.21           C  
ATOM    173  CG  PRO A  13     -16.575  12.012   4.971  1.00  3.21           C  
ATOM    174  CD  PRO A  13     -15.735  12.652   3.904  1.00  3.21           C  
ATOM    175  HA  PRO A  13     -18.347  14.516   3.745  1.00  3.21           H  
ATOM    176 1HB  PRO A  13     -18.491  12.670   5.802  1.00  3.21           H  
ATOM    177 2HB  PRO A  13     -18.572  12.226   4.093  1.00  3.21           H  
ATOM    178 1HG  PRO A  13     -16.158  12.149   5.978  1.00  3.21           H  
ATOM    179 2HG  PRO A  13     -16.683  10.926   4.824  1.00  3.21           H  
ATOM    180 1HD  PRO A  13     -14.680  12.657   4.204  1.00  3.21           H  
ATOM    181 2HD  PRO A  13     -15.903  12.096   2.992  1.00  3.21           H  
ATOM    182  N   GLN A  14     -16.388  15.191   6.259  1.00  2.97           N  
ATOM    183  CA  GLN A  14     -16.191  15.963   7.469  1.00  2.97           C  
ATOM    184  C   GLN A  14     -15.343  17.197   7.220  1.00  2.97           C  
ATOM    185  O   GLN A  14     -14.758  17.739   8.157  1.00  2.97           O  
ATOM    186  CB  GLN A  14     -15.535  15.095   8.546  1.00  2.97           C  
ATOM    187  CG  GLN A  14     -16.377  13.902   8.988  1.00  2.97           C  
ATOM    188  CD  GLN A  14     -15.683  13.054  10.049  1.00  2.97           C  
ATOM    189  OE1 GLN A  14     -14.488  12.759   9.949  1.00  2.97           O  
ATOM    190  NE2 GLN A  14     -16.433  12.656  11.070  1.00  2.97           N  
ATOM    191  H   GLN A  14     -15.579  14.776   5.828  1.00  2.97           H  
ATOM    192  HA  GLN A  14     -17.163  16.296   7.831  1.00  2.97           H  
ATOM    193 1HB  GLN A  14     -14.585  14.715   8.172  1.00  2.97           H  
ATOM    194 2HB  GLN A  14     -15.323  15.703   9.425  1.00  2.97           H  
ATOM    195 1HG  GLN A  14     -17.315  14.272   9.401  1.00  2.97           H  
ATOM    196 2HG  GLN A  14     -16.577  13.270   8.127  1.00  2.97           H  
ATOM    197 1HE2 GLN A  14     -16.033  12.096  11.797  1.00  2.97           H  
ATOM    198 2HE2 GLN A  14     -17.399  12.914  11.112  1.00  2.97           H  
ATOM    199  N   LEU A  15     -15.256  17.649   5.971  1.00  2.75           N  
ATOM    200  CA  LEU A  15     -14.423  18.811   5.692  1.00  2.75           C  
ATOM    201  C   LEU A  15     -14.934  20.020   6.495  1.00  2.75           C  
ATOM    202  O   LEU A  15     -16.122  20.333   6.408  1.00  2.75           O  
ATOM    203  CB  LEU A  15     -14.510  19.166   4.215  1.00  2.75           C  
ATOM    204  CG  LEU A  15     -13.540  20.185   3.749  1.00  2.75           C  
ATOM    205  CD1 LEU A  15     -12.138  19.578   3.843  1.00  2.75           C  
ATOM    206  CD2 LEU A  15     -13.871  20.580   2.339  1.00  2.75           C  
ATOM    207  H   LEU A  15     -15.737  17.175   5.200  1.00  2.75           H  
ATOM    208  HA  LEU A  15     -13.399  18.562   5.924  1.00  2.75           H  
ATOM    209 1HB  LEU A  15     -14.375  18.281   3.644  1.00  2.75           H  
ATOM    210 2HB  LEU A  15     -15.510  19.545   4.011  1.00  2.75           H  
ATOM    211  HG  LEU A  15     -13.587  21.062   4.398  1.00  2.75           H  
ATOM    212 1HD1 LEU A  15     -11.404  20.283   3.524  1.00  2.75           H  
ATOM    213 2HD1 LEU A  15     -11.931  19.290   4.864  1.00  2.75           H  
ATOM    214 3HD1 LEU A  15     -12.079  18.697   3.208  1.00  2.75           H  
ATOM    215 1HD2 LEU A  15     -13.171  21.307   2.012  1.00  2.75           H  
ATOM    216 2HD2 LEU A  15     -13.822  19.707   1.688  1.00  2.75           H  
ATOM    217 3HD2 LEU A  15     -14.874  21.005   2.305  1.00  2.75           H  
ATOM    218  N   PRO A  16     -14.101  20.700   7.307  1.00  2.55           N  
ATOM    219  CA  PRO A  16     -14.478  21.872   8.072  1.00  2.55           C  
ATOM    220  C   PRO A  16     -14.956  22.995   7.178  1.00  2.55           C  
ATOM    221  O   PRO A  16     -14.452  23.171   6.074  1.00  2.55           O  
ATOM    222  CB  PRO A  16     -13.171  22.254   8.777  1.00  2.55           C  
ATOM    223  CG  PRO A  16     -12.388  20.974   8.846  1.00  2.55           C  
ATOM    224  CD  PRO A  16     -12.714  20.246   7.565  1.00  2.55           C  
ATOM    225  HA  PRO A  16     -15.255  21.594   8.798  1.00  2.55           H  
ATOM    226 1HB  PRO A  16     -12.660  23.046   8.205  1.00  2.55           H  
ATOM    227 2HB  PRO A  16     -13.393  22.672   9.770  1.00  2.55           H  
ATOM    228 1HG  PRO A  16     -11.327  21.184   8.981  1.00  2.55           H  
ATOM    229 2HG  PRO A  16     -12.700  20.395   9.729  1.00  2.55           H  
ATOM    230 1HD  PRO A  16     -12.039  20.558   6.761  1.00  2.55           H  
ATOM    231 2HD  PRO A  16     -12.658  19.173   7.791  1.00  2.55           H  
ATOM    232  N   ALA A  17     -15.902  23.780   7.661  1.00  2.37           N  
ATOM    233  CA  ALA A  17     -16.320  24.957   6.918  1.00  2.37           C  
ATOM    234  C   ALA A  17     -15.533  26.141   7.442  1.00  2.37           C  
ATOM    235  O   ALA A  17     -15.217  26.187   8.631  1.00  2.37           O  
ATOM    236  CB  ALA A  17     -17.810  25.202   7.063  1.00  2.37           C  
ATOM    237  H   ALA A  17     -16.317  23.580   8.560  1.00  2.37           H  
ATOM    238  HA  ALA A  17     -16.076  24.818   5.865  1.00  2.37           H  
ATOM    239 1HB  ALA A  17     -18.086  26.095   6.498  1.00  2.37           H  
ATOM    240 2HB  ALA A  17     -18.358  24.343   6.678  1.00  2.37           H  
ATOM    241 3HB  ALA A  17     -18.053  25.348   8.114  1.00  2.37           H  
ATOM    242  N   TYR A  18     -15.226  27.102   6.586  1.00  2.20           N  
ATOM    243  CA  TYR A  18     -14.569  28.303   7.071  1.00  2.20           C  
ATOM    244  C   TYR A  18     -15.023  29.520   6.294  1.00  2.20           C  
ATOM    245  O   TYR A  18     -14.790  29.619   5.086  1.00  2.20           O  
ATOM    246  CB  TYR A  18     -13.051  28.137   6.995  1.00  2.20           C  
ATOM    247  CG  TYR A  18     -12.268  29.317   7.533  1.00  2.20           C  
ATOM    248  CD1 TYR A  18     -12.210  29.540   8.899  1.00  2.20           C  
ATOM    249  CD2 TYR A  18     -11.584  30.155   6.666  1.00  2.20           C  
ATOM    250  CE1 TYR A  18     -11.478  30.602   9.396  1.00  2.20           C  
ATOM    251  CE2 TYR A  18     -10.850  31.215   7.160  1.00  2.20           C  
ATOM    252  CZ  TYR A  18     -10.795  31.439   8.520  1.00  2.20           C  
ATOM    253  OH  TYR A  18     -10.058  32.493   9.020  1.00  2.20           O  
ATOM    254  H   TYR A  18     -15.472  27.017   5.610  1.00  2.20           H  
ATOM    255  HA  TYR A  18     -14.850  28.458   8.113  1.00  2.20           H  
ATOM    256 1HB  TYR A  18     -12.754  27.245   7.551  1.00  2.20           H  
ATOM    257 2HB  TYR A  18     -12.758  27.987   5.956  1.00  2.20           H  
ATOM    258  HD1 TYR A  18     -12.743  28.877   9.582  1.00  2.20           H  
ATOM    259  HD2 TYR A  18     -11.620  29.974   5.600  1.00  2.20           H  
ATOM    260  HE1 TYR A  18     -11.433  30.777  10.470  1.00  2.20           H  
ATOM    261  HE2 TYR A  18     -10.312  31.870   6.482  1.00  2.20           H  
ATOM    262  HH  TYR A  18      -9.639  32.967   8.295  1.00  2.20           H  
ATOM    263  N   ASN A  19     -15.660  30.442   7.005  1.00  2.02           N  
ATOM    264  CA  ASN A  19     -16.187  31.668   6.430  1.00  2.02           C  
ATOM    265  C   ASN A  19     -16.894  31.379   5.098  1.00  2.02           C  
ATOM    266  O   ASN A  19     -17.839  30.589   5.047  1.00  2.02           O  
ATOM    267  CB  ASN A  19     -15.074  32.698   6.303  1.00  2.02           C  
ATOM    268  CG  ASN A  19     -14.500  33.068   7.660  1.00  2.02           C  
ATOM    269  OD1 ASN A  19     -15.165  32.895   8.689  1.00  2.02           O  
ATOM    270  ND2 ASN A  19     -13.299  33.582   7.677  1.00  2.02           N  
ATOM    271  H   ASN A  19     -15.795  30.274   7.993  1.00  2.02           H  
ATOM    272  HA  ASN A  19     -16.939  32.071   7.108  1.00  2.02           H  
ATOM    273 1HB  ASN A  19     -14.270  32.301   5.681  1.00  2.02           H  
ATOM    274 2HB  ASN A  19     -15.452  33.605   5.834  1.00  2.02           H  
ATOM    275 1HD2 ASN A  19     -12.880  33.845   8.549  1.00  2.02           H  
ATOM    276 2HD2 ASN A  19     -12.797  33.715   6.826  1.00  2.02           H  
ATOM    277  N   GLY A  20     -16.423  32.022   4.032  1.00  1.82           N  
ATOM    278  CA  GLY A  20     -16.927  31.860   2.672  1.00  1.82           C  
ATOM    279  C   GLY A  20     -15.754  31.490   1.769  1.00  1.82           C  
ATOM    280  O   GLY A  20     -15.711  31.863   0.596  1.00  1.82           O  
ATOM    281  H   GLY A  20     -15.654  32.655   4.162  1.00  1.82           H  
ATOM    282 1HA  GLY A  20     -17.684  31.076   2.644  1.00  1.82           H  
ATOM    283 2HA  GLY A  20     -17.388  32.785   2.331  1.00  1.82           H  
ATOM    284  N   GLN A  21     -14.773  30.818   2.363  1.00  1.60           N  
ATOM    285  CA  GLN A  21     -13.522  30.433   1.715  1.00  1.60           C  
ATOM    286  C   GLN A  21     -13.485  29.001   1.207  1.00  1.60           C  
ATOM    287  O   GLN A  21     -14.337  28.175   1.547  1.00  1.60           O  
ATOM    288  CB  GLN A  21     -12.378  30.648   2.692  1.00  1.60           C  
ATOM    289  CG  GLN A  21     -12.198  32.083   3.124  1.00  1.60           C  
ATOM    290  CD  GLN A  21     -11.783  33.009   1.960  1.00  1.60           C  
ATOM    291  OE1 GLN A  21     -10.771  32.770   1.281  1.00  1.60           O  
ATOM    292  NE2 GLN A  21     -12.558  34.072   1.732  1.00  1.60           N  
ATOM    293  H   GLN A  21     -14.905  30.531   3.336  1.00  1.60           H  
ATOM    294  HA  GLN A  21     -13.373  31.087   0.857  1.00  1.60           H  
ATOM    295 1HB  GLN A  21     -12.571  30.053   3.580  1.00  1.60           H  
ATOM    296 2HB  GLN A  21     -11.449  30.287   2.267  1.00  1.60           H  
ATOM    297 1HG  GLN A  21     -13.146  32.438   3.514  1.00  1.60           H  
ATOM    298 2HG  GLN A  21     -11.452  32.125   3.896  1.00  1.60           H  
ATOM    299 1HE2 GLN A  21     -12.331  34.706   0.988  1.00  1.60           H  
ATOM    300 2HE2 GLN A  21     -13.364  34.244   2.295  1.00  1.60           H  
ATOM    301  N   THR A  22     -12.494  28.711   0.364  1.00  1.38           N  
ATOM    302  CA  THR A  22     -12.315  27.364  -0.140  1.00  1.38           C  
ATOM    303  C   THR A  22     -11.550  26.562   0.883  1.00  1.38           C  
ATOM    304  O   THR A  22     -10.545  27.029   1.428  1.00  1.38           O  
ATOM    305  CB  THR A  22     -11.588  27.345  -1.483  1.00  1.38           C  
ATOM    306  OG1 THR A  22     -12.361  28.076  -2.439  1.00  1.38           O  
ATOM    307  CG2 THR A  22     -11.397  25.905  -1.962  1.00  1.38           C  
ATOM    308  H   THR A  22     -11.806  29.419   0.114  1.00  1.38           H  
ATOM    309  HA  THR A  22     -13.294  26.901  -0.273  1.00  1.38           H  
ATOM    310  HB  THR A  22     -10.619  27.817  -1.384  1.00  1.38           H  
ATOM    311  HG1 THR A  22     -11.958  27.984  -3.308  1.00  1.38           H  
ATOM    312 1HG2 THR A  22     -10.896  25.926  -2.917  1.00  1.38           H  
ATOM    313 2HG2 THR A  22     -10.794  25.349  -1.248  1.00  1.38           H  
ATOM    314 3HG2 THR A  22     -12.365  25.419  -2.068  1.00  1.38           H  
ATOM    315  N   VAL A  23     -12.043  25.368   1.153  1.00  1.20           N  
ATOM    316  CA  VAL A  23     -11.443  24.477   2.125  1.00  1.20           C  
ATOM    317  C   VAL A  23     -11.151  23.133   1.473  1.00  1.20           C  
ATOM    318  O   VAL A  23     -11.875  22.699   0.561  1.00  1.20           O  
ATOM    319  CB  VAL A  23     -12.335  24.297   3.385  1.00  1.20           C  
ATOM    320  CG1 VAL A  23     -11.635  23.376   4.409  1.00  1.20           C  
ATOM    321  CG2 VAL A  23     -12.620  25.663   4.022  1.00  1.20           C  
ATOM    322  H   VAL A  23     -12.877  25.071   0.669  1.00  1.20           H  
ATOM    323  HA  VAL A  23     -10.499  24.906   2.453  1.00  1.20           H  
ATOM    324  HB  VAL A  23     -13.273  23.822   3.103  1.00  1.20           H  
ATOM    325 1HG1 VAL A  23     -12.245  23.250   5.278  1.00  1.20           H  
ATOM    326 2HG1 VAL A  23     -11.451  22.424   3.989  1.00  1.20           H  
ATOM    327 3HG1 VAL A  23     -10.689  23.829   4.704  1.00  1.20           H  
ATOM    328 1HG2 VAL A  23     -13.245  25.520   4.904  1.00  1.20           H  
ATOM    329 2HG2 VAL A  23     -11.681  26.129   4.312  1.00  1.20           H  
ATOM    330 3HG2 VAL A  23     -13.139  26.309   3.314  1.00  1.20           H  
ATOM    331  N   GLY A  24     -10.037  22.541   1.861  1.00  1.08           N  
ATOM    332  CA  GLY A  24      -9.698  21.217   1.384  1.00  1.08           C  
ATOM    333  C   GLY A  24      -8.765  20.519   2.363  1.00  1.08           C  
ATOM    334  O   GLY A  24      -8.339  21.112   3.358  1.00  1.08           O  
ATOM    335  H   GLY A  24      -9.448  23.015   2.548  1.00  1.08           H  
ATOM    336 1HA  GLY A  24     -10.605  20.628   1.256  1.00  1.08           H  
ATOM    337 2HA  GLY A  24      -9.236  21.288   0.410  1.00  1.08           H  
ATOM    338  N   THR A  25      -8.479  19.250   2.106  1.00  1.02           N  
ATOM    339  CA  THR A  25      -7.644  18.489   3.036  1.00  1.02           C  
ATOM    340  C   THR A  25      -6.533  17.733   2.336  1.00  1.02           C  
ATOM    341  O   THR A  25      -6.746  17.108   1.296  1.00  1.02           O  
ATOM    342  CB  THR A  25      -8.486  17.491   3.863  1.00  1.02           C  
ATOM    343  OG1 THR A  25      -9.518  18.193   4.550  1.00  1.02           O  
ATOM    344  CG2 THR A  25      -7.597  16.804   4.927  1.00  1.02           C  
ATOM    345  H   THR A  25      -8.853  18.845   1.249  1.00  1.02           H  
ATOM    346  HA  THR A  25      -7.169  19.185   3.727  1.00  1.02           H  
ATOM    347  HB  THR A  25      -8.928  16.741   3.207  1.00  1.02           H  
ATOM    348  HG1 THR A  25      -9.136  18.949   5.002  1.00  1.02           H  
ATOM    349 1HG2 THR A  25      -8.201  16.120   5.517  1.00  1.02           H  
ATOM    350 2HG2 THR A  25      -6.796  16.250   4.455  1.00  1.02           H  
ATOM    351 3HG2 THR A  25      -7.169  17.559   5.580  1.00  1.02           H  
ATOM    352  N   PHE A  26      -5.340  17.809   2.905  1.00  1.02           N  
ATOM    353  CA  PHE A  26      -4.190  17.086   2.398  1.00  1.02           C  
ATOM    354  C   PHE A  26      -3.863  15.886   3.268  1.00  1.02           C  
ATOM    355  O   PHE A  26      -3.752  15.999   4.491  1.00  1.02           O  
ATOM    356  CB  PHE A  26      -2.991  18.009   2.290  1.00  1.02           C  
ATOM    357  CG  PHE A  26      -1.702  17.376   1.818  1.00  1.02           C  
ATOM    358  CD1 PHE A  26      -1.577  16.842   0.551  1.00  1.02           C  
ATOM    359  CD2 PHE A  26      -0.593  17.364   2.636  1.00  1.02           C  
ATOM    360  CE1 PHE A  26      -0.392  16.310   0.122  1.00  1.02           C  
ATOM    361  CE2 PHE A  26       0.594  16.823   2.195  1.00  1.02           C  
ATOM    362  CZ  PHE A  26       0.692  16.306   0.956  1.00  1.02           C  
ATOM    363  H   PHE A  26      -5.232  18.363   3.753  1.00  1.02           H  
ATOM    364  HA  PHE A  26      -4.425  16.732   1.402  1.00  1.02           H  
ATOM    365 1HB  PHE A  26      -3.225  18.847   1.633  1.00  1.02           H  
ATOM    366 2HB  PHE A  26      -2.814  18.396   3.269  1.00  1.02           H  
ATOM    367  HD1 PHE A  26      -2.429  16.838  -0.099  1.00  1.02           H  
ATOM    368  HD2 PHE A  26      -0.665  17.790   3.640  1.00  1.02           H  
ATOM    369  HE1 PHE A  26      -0.317  15.891  -0.877  1.00  1.02           H  
ATOM    370  HE2 PHE A  26       1.461  16.803   2.840  1.00  1.02           H  
ATOM    371  HZ  PHE A  26       1.633  15.888   0.644  1.00  1.02           H  
ATOM    372  N   TYR A  27      -3.719  14.738   2.632  1.00  1.10           N  
ATOM    373  CA  TYR A  27      -3.348  13.502   3.288  1.00  1.10           C  
ATOM    374  C   TYR A  27      -1.980  13.087   2.778  1.00  1.10           C  
ATOM    375  O   TYR A  27      -1.674  13.237   1.595  1.00  1.10           O  
ATOM    376  CB  TYR A  27      -4.389  12.420   3.007  1.00  1.10           C  
ATOM    377  CG  TYR A  27      -5.703  12.677   3.628  1.00  1.10           C  
ATOM    378  CD1 TYR A  27      -6.650  13.457   2.991  1.00  1.10           C  
ATOM    379  CD2 TYR A  27      -5.965  12.127   4.857  1.00  1.10           C  
ATOM    380  CE1 TYR A  27      -7.862  13.685   3.613  1.00  1.10           C  
ATOM    381  CE2 TYR A  27      -7.164  12.352   5.475  1.00  1.10           C  
ATOM    382  CZ  TYR A  27      -8.111  13.130   4.866  1.00  1.10           C  
ATOM    383  OH  TYR A  27      -9.312  13.360   5.499  1.00  1.10           O  
ATOM    384  H   TYR A  27      -3.866  14.727   1.633  1.00  1.10           H  
ATOM    385  HA  TYR A  27      -3.281  13.670   4.357  1.00  1.10           H  
ATOM    386 1HB  TYR A  27      -4.536  12.326   1.943  1.00  1.10           H  
ATOM    387 2HB  TYR A  27      -4.035  11.490   3.375  1.00  1.10           H  
ATOM    388  HD1 TYR A  27      -6.437  13.894   2.010  1.00  1.10           H  
ATOM    389  HD2 TYR A  27      -5.207  11.512   5.347  1.00  1.10           H  
ATOM    390  HE1 TYR A  27      -8.619  14.300   3.133  1.00  1.10           H  
ATOM    391  HE2 TYR A  27      -7.359  11.918   6.455  1.00  1.10           H  
ATOM    392  HH  TYR A  27      -9.934  13.746   4.875  1.00  1.10           H  
ATOM    393  N   TYR A  28      -1.158  12.517   3.635  1.00  1.24           N  
ATOM    394  CA  TYR A  28       0.152  12.106   3.152  1.00  1.24           C  
ATOM    395  C   TYR A  28       0.775  10.969   3.901  1.00  1.24           C  
ATOM    396  O   TYR A  28       0.361  10.636   5.008  1.00  1.24           O  
ATOM    397  CB  TYR A  28       1.079  13.296   3.150  1.00  1.24           C  
ATOM    398  CG  TYR A  28       1.311  13.913   4.488  1.00  1.24           C  
ATOM    399  CD1 TYR A  28       2.409  13.544   5.241  1.00  1.24           C  
ATOM    400  CD2 TYR A  28       0.415  14.864   4.970  1.00  1.24           C  
ATOM    401  CE1 TYR A  28       2.620  14.134   6.463  1.00  1.24           C  
ATOM    402  CE2 TYR A  28       0.622  15.451   6.186  1.00  1.24           C  
ATOM    403  CZ  TYR A  28       1.717  15.095   6.934  1.00  1.24           C  
ATOM    404  OH  TYR A  28       1.921  15.665   8.164  1.00  1.24           O  
ATOM    405  H   TYR A  28      -1.434  12.416   4.612  1.00  1.24           H  
ATOM    406  HA  TYR A  28       0.041  11.768   2.126  1.00  1.24           H  
ATOM    407 1HB  TYR A  28       2.030  12.975   2.757  1.00  1.24           H  
ATOM    408 2HB  TYR A  28       0.693  14.035   2.491  1.00  1.24           H  
ATOM    409  HD1 TYR A  28       3.107  12.792   4.866  1.00  1.24           H  
ATOM    410  HD2 TYR A  28      -0.454  15.143   4.379  1.00  1.24           H  
ATOM    411  HE1 TYR A  28       3.483  13.852   7.068  1.00  1.24           H  
ATOM    412  HE2 TYR A  28      -0.082  16.194   6.565  1.00  1.24           H  
ATOM    413  HH  TYR A  28       2.317  14.991   8.764  1.00  1.24           H  
ATOM    414  N   VAL A  29       1.800  10.380   3.306  1.00  1.44           N  
ATOM    415  CA  VAL A  29       2.459   9.274   3.980  1.00  1.44           C  
ATOM    416  C   VAL A  29       3.809   9.651   4.570  1.00  1.44           C  
ATOM    417  O   VAL A  29       4.663  10.231   3.898  1.00  1.44           O  
ATOM    418  CB  VAL A  29       2.557   8.076   3.038  1.00  1.44           C  
ATOM    419  CG1 VAL A  29       3.293   6.955   3.701  1.00  1.44           C  
ATOM    420  CG2 VAL A  29       1.146   7.622   2.715  1.00  1.44           C  
ATOM    421  H   VAL A  29       2.100  10.702   2.378  1.00  1.44           H  
ATOM    422  HA  VAL A  29       1.821   8.960   4.799  1.00  1.44           H  
ATOM    423  HB  VAL A  29       3.091   8.354   2.129  1.00  1.44           H  
ATOM    424 1HG1 VAL A  29       3.339   6.097   3.030  1.00  1.44           H  
ATOM    425 2HG1 VAL A  29       4.301   7.273   3.950  1.00  1.44           H  
ATOM    426 3HG1 VAL A  29       2.761   6.683   4.608  1.00  1.44           H  
ATOM    427 1HG2 VAL A  29       1.184   6.765   2.061  1.00  1.44           H  
ATOM    428 2HG2 VAL A  29       0.636   7.346   3.644  1.00  1.44           H  
ATOM    429 3HG2 VAL A  29       0.597   8.424   2.226  1.00  1.44           H  
ATOM    430  N   ASN A  30       3.967   9.346   5.857  1.00  1.68           N  
ATOM    431  CA  ASN A  30       5.183   9.683   6.587  1.00  1.68           C  
ATOM    432  C   ASN A  30       6.240   8.589   6.441  1.00  1.68           C  
ATOM    433  O   ASN A  30       6.013   7.567   5.790  1.00  1.68           O  
ATOM    434  CB  ASN A  30       4.855   9.953   8.053  1.00  1.68           C  
ATOM    435  CG  ASN A  30       4.421   8.716   8.823  1.00  1.68           C  
ATOM    436  OD1 ASN A  30       4.762   7.593   8.432  1.00  1.68           O  
ATOM    437  ND2 ASN A  30       3.704   8.901   9.904  1.00  1.68           N  
ATOM    438  H   ASN A  30       3.201   8.861   6.332  1.00  1.68           H  
ATOM    439  HA  ASN A  30       5.602  10.596   6.157  1.00  1.68           H  
ATOM    440 1HB  ASN A  30       5.713  10.401   8.552  1.00  1.68           H  
ATOM    441 2HB  ASN A  30       4.043  10.683   8.100  1.00  1.68           H  
ATOM    442 1HD2 ASN A  30       3.402   8.128  10.455  1.00  1.68           H  
ATOM    443 2HD2 ASN A  30       3.456   9.848  10.189  1.00  1.68           H  
ATOM    444  N   ASP A  31       7.374   8.766   7.111  1.00  1.90           N  
ATOM    445  CA  ASP A  31       8.496   7.827   7.032  1.00  1.90           C  
ATOM    446  C   ASP A  31       8.178   6.415   7.535  1.00  1.90           C  
ATOM    447  O   ASP A  31       8.867   5.455   7.193  1.00  1.90           O  
ATOM    448  CB  ASP A  31       9.681   8.370   7.828  1.00  1.90           C  
ATOM    449  CG  ASP A  31      10.331   9.583   7.178  1.00  1.90           C  
ATOM    450  OD1 ASP A  31      10.021   9.866   6.045  1.00  1.90           O  
ATOM    451  OD2 ASP A  31      11.130  10.219   7.822  1.00  1.90           O  
ATOM    452  H   ASP A  31       7.492   9.608   7.653  1.00  1.90           H  
ATOM    453  HA  ASP A  31       8.790   7.749   5.985  1.00  1.90           H  
ATOM    454 1HB  ASP A  31       9.351   8.641   8.831  1.00  1.90           H  
ATOM    455 2HB  ASP A  31      10.432   7.587   7.933  1.00  1.90           H  
ATOM    456  N   ALA A  32       7.186   6.304   8.416  1.00  2.02           N  
ATOM    457  CA  ALA A  32       6.790   5.038   9.014  1.00  2.02           C  
ATOM    458  C   ALA A  32       5.730   4.332   8.174  1.00  2.02           C  
ATOM    459  O   ALA A  32       5.277   3.242   8.526  1.00  2.02           O  
ATOM    460  CB  ALA A  32       6.258   5.269  10.419  1.00  2.02           C  
ATOM    461  H   ALA A  32       6.617   7.113   8.621  1.00  2.02           H  
ATOM    462  HA  ALA A  32       7.668   4.395   9.062  1.00  2.02           H  
ATOM    463 1HB  ALA A  32       5.989   4.313  10.866  1.00  2.02           H  
ATOM    464 2HB  ALA A  32       7.025   5.750  11.023  1.00  2.02           H  
ATOM    465 3HB  ALA A  32       5.380   5.907  10.373  1.00  2.02           H  
ATOM    466  N   GLY A  33       5.297   4.973   7.088  1.00  2.01           N  
ATOM    467  CA  GLY A  33       4.230   4.448   6.255  1.00  2.01           C  
ATOM    468  C   GLY A  33       2.839   4.835   6.775  1.00  2.01           C  
ATOM    469  O   GLY A  33       1.826   4.352   6.265  1.00  2.01           O  
ATOM    470  H   GLY A  33       5.710   5.864   6.811  1.00  2.01           H  
ATOM    471 1HA  GLY A  33       4.361   4.817   5.240  1.00  2.01           H  
ATOM    472 2HA  GLY A  33       4.312   3.364   6.208  1.00  2.01           H  
ATOM    473  N   GLY A  34       2.779   5.674   7.814  1.00  1.86           N  
ATOM    474  CA  GLY A  34       1.497   6.063   8.389  1.00  1.86           C  
ATOM    475  C   GLY A  34       0.850   7.169   7.576  1.00  1.86           C  
ATOM    476  O   GLY A  34       1.543   7.959   6.931  1.00  1.86           O  
ATOM    477  H   GLY A  34       3.632   6.078   8.187  1.00  1.86           H  
ATOM    478 1HA  GLY A  34       0.836   5.198   8.430  1.00  1.86           H  
ATOM    479 2HA  GLY A  34       1.648   6.403   9.413  1.00  1.86           H  
ATOM    480  N   LEU A  35      -0.480   7.266   7.652  1.00  1.64           N  
ATOM    481  CA  LEU A  35      -1.188   8.322   6.933  1.00  1.64           C  
ATOM    482  C   LEU A  35      -1.447   9.506   7.879  1.00  1.64           C  
ATOM    483  O   LEU A  35      -2.044   9.332   8.945  1.00  1.64           O  
ATOM    484  CB  LEU A  35      -2.530   7.797   6.389  1.00  1.64           C  
ATOM    485  CG  LEU A  35      -3.330   8.768   5.489  1.00  1.64           C  
ATOM    486  CD1 LEU A  35      -2.542   8.946   4.191  1.00  1.64           C  
ATOM    487  CD2 LEU A  35      -4.723   8.225   5.218  1.00  1.64           C  
ATOM    488  H   LEU A  35      -1.002   6.597   8.200  1.00  1.64           H  
ATOM    489  HA  LEU A  35      -0.572   8.659   6.103  1.00  1.64           H  
ATOM    490 1HB  LEU A  35      -2.338   6.895   5.812  1.00  1.64           H  
ATOM    491 2HB  LEU A  35      -3.165   7.536   7.234  1.00  1.64           H  
ATOM    492  HG  LEU A  35      -3.410   9.744   5.977  1.00  1.64           H  
ATOM    493 1HD1 LEU A  35      -3.045   9.616   3.531  1.00  1.64           H  
ATOM    494 2HD1 LEU A  35      -1.569   9.335   4.420  1.00  1.64           H  
ATOM    495 3HD1 LEU A  35      -2.435   7.980   3.695  1.00  1.64           H  
ATOM    496 1HD2 LEU A  35      -5.261   8.920   4.576  1.00  1.64           H  
ATOM    497 2HD2 LEU A  35      -4.648   7.261   4.727  1.00  1.64           H  
ATOM    498 3HD2 LEU A  35      -5.259   8.112   6.159  1.00  1.64           H  
ATOM    499  N   GLU A  36      -0.992  10.690   7.492  1.00  1.42           N  
ATOM    500  CA  GLU A  36      -1.150  11.918   8.277  1.00  1.42           C  
ATOM    501  C   GLU A  36      -1.993  12.922   7.503  1.00  1.42           C  
ATOM    502  O   GLU A  36      -2.141  12.802   6.286  1.00  1.42           O  
ATOM    503  CB  GLU A  36       0.206  12.539   8.625  1.00  1.42           C  
ATOM    504  CG  GLU A  36       1.119  11.689   9.514  1.00  1.42           C  
ATOM    505  CD  GLU A  36       2.427  12.400   9.978  1.00  1.42           C  
ATOM    506  OE1 GLU A  36       2.631  13.570   9.705  1.00  1.42           O  
ATOM    507  OE2 GLU A  36       3.237  11.725  10.573  1.00  1.42           O  
ATOM    508  H   GLU A  36      -0.503  10.736   6.602  1.00  1.42           H  
ATOM    509  HA  GLU A  36      -1.672  11.680   9.203  1.00  1.42           H  
ATOM    510 1HB  GLU A  36       0.733  12.655   7.708  1.00  1.42           H  
ATOM    511 2HB  GLU A  36       0.073  13.523   9.073  1.00  1.42           H  
ATOM    512 1HG  GLU A  36       0.557  11.380  10.394  1.00  1.42           H  
ATOM    513 2HG  GLU A  36       1.388  10.787   8.960  1.00  1.42           H  
ATOM    514  N   SER A  37      -2.544  13.936   8.180  1.00  1.24           N  
ATOM    515  CA  SER A  37      -3.329  14.914   7.428  1.00  1.24           C  
ATOM    516  C   SER A  37      -3.320  16.338   7.978  1.00  1.24           C  
ATOM    517  O   SER A  37      -3.051  16.570   9.159  1.00  1.24           O  
ATOM    518  CB  SER A  37      -4.767  14.448   7.363  1.00  1.24           C  
ATOM    519  OG  SER A  37      -5.348  14.454   8.637  1.00  1.24           O  
ATOM    520  H   SER A  37      -2.419  14.025   9.178  1.00  1.24           H  
ATOM    521  HA  SER A  37      -2.919  14.952   6.423  1.00  1.24           H  
ATOM    522 1HB  SER A  37      -5.336  15.090   6.685  1.00  1.24           H  
ATOM    523 2HB  SER A  37      -4.789  13.451   6.965  1.00  1.24           H  
ATOM    524  HG  SER A  37      -5.293  15.363   8.943  1.00  1.24           H  
ATOM    525  N   LYS A  38      -3.679  17.277   7.094  1.00  1.13           N  
ATOM    526  CA  LYS A  38      -3.809  18.702   7.404  1.00  1.13           C  
ATOM    527  C   LYS A  38      -4.916  19.402   6.607  1.00  1.13           C  
ATOM    528  O   LYS A  38      -5.053  19.213   5.394  1.00  1.13           O  
ATOM    529  CB  LYS A  38      -2.482  19.423   7.155  1.00  1.13           C  
ATOM    530  CG  LYS A  38      -2.520  20.914   7.485  1.00  1.13           C  
ATOM    531  CD  LYS A  38      -1.156  21.543   7.411  1.00  1.13           C  
ATOM    532  CE  LYS A  38      -1.248  23.051   7.571  1.00  1.13           C  
ATOM    533  NZ  LYS A  38      -1.708  23.444   8.937  1.00  1.13           N  
ATOM    534  H   LYS A  38      -3.844  16.962   6.138  1.00  1.13           H  
ATOM    535  HA  LYS A  38      -4.060  18.797   8.461  1.00  1.13           H  
ATOM    536 1HB  LYS A  38      -1.699  18.965   7.762  1.00  1.13           H  
ATOM    537 2HB  LYS A  38      -2.193  19.310   6.113  1.00  1.13           H  
ATOM    538 1HG  LYS A  38      -3.179  21.433   6.784  1.00  1.13           H  
ATOM    539 2HG  LYS A  38      -2.918  21.052   8.488  1.00  1.13           H  
ATOM    540 1HD  LYS A  38      -0.522  21.135   8.198  1.00  1.13           H  
ATOM    541 2HD  LYS A  38      -0.707  21.309   6.458  1.00  1.13           H  
ATOM    542 1HE  LYS A  38      -0.270  23.489   7.383  1.00  1.13           H  
ATOM    543 2HE  LYS A  38      -1.958  23.439   6.837  1.00  1.13           H  
ATOM    544 1HZ  LYS A  38      -1.762  24.450   8.997  1.00  1.13           H  
ATOM    545 2HZ  LYS A  38      -2.623  23.048   9.111  1.00  1.13           H  
ATOM    546 3HZ  LYS A  38      -1.057  23.099   9.626  1.00  1.13           H  
ATOM    547  N   VAL A  39      -5.714  20.217   7.295  1.00  1.09           N  
ATOM    548  CA  VAL A  39      -6.774  20.972   6.626  1.00  1.09           C  
ATOM    549  C   VAL A  39      -6.270  22.352   6.220  1.00  1.09           C  
ATOM    550  O   VAL A  39      -5.607  23.045   6.999  1.00  1.09           O  
ATOM    551  CB  VAL A  39      -8.036  21.097   7.500  1.00  1.09           C  
ATOM    552  CG1 VAL A  39      -9.093  21.954   6.770  1.00  1.09           C  
ATOM    553  CG2 VAL A  39      -8.583  19.700   7.797  1.00  1.09           C  
ATOM    554  H   VAL A  39      -5.576  20.328   8.290  1.00  1.09           H  
ATOM    555  HA  VAL A  39      -7.059  20.441   5.719  1.00  1.09           H  
ATOM    556  HB  VAL A  39      -7.783  21.601   8.432  1.00  1.09           H  
ATOM    557 1HG1 VAL A  39      -9.975  22.054   7.378  1.00  1.09           H  
ATOM    558 2HG1 VAL A  39      -8.696  22.945   6.569  1.00  1.09           H  
ATOM    559 3HG1 VAL A  39      -9.361  21.475   5.825  1.00  1.09           H  
ATOM    560 1HG2 VAL A  39      -9.469  19.776   8.419  1.00  1.09           H  
ATOM    561 2HG2 VAL A  39      -8.838  19.206   6.872  1.00  1.09           H  
ATOM    562 3HG2 VAL A  39      -7.826  19.117   8.320  1.00  1.09           H  
ATOM    563  N   PHE A  40      -6.554  22.704   4.975  1.00  1.11           N  
ATOM    564  CA  PHE A  40      -6.151  23.955   4.363  1.00  1.11           C  
ATOM    565  C   PHE A  40      -7.308  24.854   3.957  1.00  1.11           C  
ATOM    566  O   PHE A  40      -8.392  24.388   3.590  1.00  1.11           O  
ATOM    567  CB  PHE A  40      -5.314  23.677   3.137  1.00  1.11           C  
ATOM    568  CG  PHE A  40      -3.961  23.117   3.403  1.00  1.11           C  
ATOM    569  CD1 PHE A  40      -3.731  21.760   3.566  1.00  1.11           C  
ATOM    570  CD2 PHE A  40      -2.888  23.978   3.477  1.00  1.11           C  
ATOM    571  CE1 PHE A  40      -2.442  21.311   3.796  1.00  1.11           C  
ATOM    572  CE2 PHE A  40      -1.616  23.516   3.698  1.00  1.11           C  
ATOM    573  CZ  PHE A  40      -1.406  22.183   3.855  1.00  1.11           C  
ATOM    574  H   PHE A  40      -7.111  22.060   4.417  1.00  1.11           H  
ATOM    575  HA  PHE A  40      -5.540  24.499   5.083  1.00  1.11           H  
ATOM    576 1HB  PHE A  40      -5.849  22.969   2.509  1.00  1.11           H  
ATOM    577 2HB  PHE A  40      -5.205  24.577   2.571  1.00  1.11           H  
ATOM    578  HD1 PHE A  40      -4.564  21.052   3.516  1.00  1.11           H  
ATOM    579  HD2 PHE A  40      -3.065  25.049   3.347  1.00  1.11           H  
ATOM    580  HE1 PHE A  40      -2.242  20.274   3.936  1.00  1.11           H  
ATOM    581  HE2 PHE A  40      -0.780  24.211   3.747  1.00  1.11           H  
ATOM    582  HZ  PHE A  40      -0.421  21.813   4.033  1.00  1.11           H  
ATOM    583  N   SER A  41      -7.044  26.160   3.949  1.00  1.20           N  
ATOM    584  CA  SER A  41      -8.031  27.126   3.487  1.00  1.20           C  
ATOM    585  C   SER A  41      -7.437  28.315   2.761  1.00  1.20           C  
ATOM    586  O   SER A  41      -6.402  28.875   3.155  1.00  1.20           O  
ATOM    587  CB  SER A  41      -8.862  27.674   4.625  1.00  1.20           C  
ATOM    588  OG  SER A  41      -9.728  28.679   4.137  1.00  1.20           O  
ATOM    589  H   SER A  41      -6.140  26.485   4.264  1.00  1.20           H  
ATOM    590  HA  SER A  41      -8.689  26.609   2.796  1.00  1.20           H  
ATOM    591 1HB  SER A  41      -9.446  26.868   5.066  1.00  1.20           H  
ATOM    592 2HB  SER A  41      -8.217  28.083   5.399  1.00  1.20           H  
ATOM    593  HG  SER A  41     -10.162  28.286   3.356  1.00  1.20           H  
ATOM    594  N   SER A  42      -8.182  28.769   1.751  1.00  1.31           N  
ATOM    595  CA  SER A  42      -7.816  29.934   0.952  1.00  1.31           C  
ATOM    596  C   SER A  42      -7.806  31.229   1.755  1.00  1.31           C  
ATOM    597  O   SER A  42      -7.256  32.235   1.305  1.00  1.31           O  
ATOM    598  CB  SER A  42      -8.753  30.086  -0.246  1.00  1.31           C  
ATOM    599  OG  SER A  42     -10.079  30.447   0.145  1.00  1.31           O  
ATOM    600  H   SER A  42      -9.024  28.248   1.510  1.00  1.31           H  
ATOM    601  HA  SER A  42      -6.805  29.778   0.588  1.00  1.31           H  
ATOM    602 1HB  SER A  42      -8.352  30.843  -0.916  1.00  1.31           H  
ATOM    603 2HB  SER A  42      -8.772  29.151  -0.797  1.00  1.31           H  
ATOM    604  HG  SER A  42     -10.014  31.309   0.622  1.00  1.31           H  
ATOM    605  N   GLY A  43      -8.418  31.215   2.941  1.00  1.42           N  
ATOM    606  CA  GLY A  43      -8.465  32.410   3.763  1.00  1.42           C  
ATOM    607  C   GLY A  43      -7.195  32.653   4.578  1.00  1.42           C  
ATOM    608  O   GLY A  43      -7.087  33.681   5.251  1.00  1.42           O  
ATOM    609  H   GLY A  43      -8.852  30.357   3.279  1.00  1.42           H  
ATOM    610 1HA  GLY A  43      -8.657  33.272   3.125  1.00  1.42           H  
ATOM    611 2HA  GLY A  43      -9.303  32.332   4.444  1.00  1.42           H  
ATOM    612  N   GLY A  44      -6.238  31.723   4.559  1.00  1.49           N  
ATOM    613  CA  GLY A  44      -5.039  31.951   5.349  1.00  1.49           C  
ATOM    614  C   GLY A  44      -3.993  32.751   4.550  1.00  1.49           C  
ATOM    615  O   GLY A  44      -4.102  32.865   3.330  1.00  1.49           O  
ATOM    616  H   GLY A  44      -6.338  30.870   4.005  1.00  1.49           H  
ATOM    617 1HA  GLY A  44      -5.328  32.458   6.260  1.00  1.49           H  
ATOM    618 2HA  GLY A  44      -4.614  30.991   5.641  1.00  1.49           H  
ATOM    619  N   PRO A  45      -2.977  33.330   5.213  1.00  1.52           N  
ATOM    620  CA  PRO A  45      -1.815  33.962   4.609  1.00  1.52           C  
ATOM    621  C   PRO A  45      -1.048  32.936   3.799  1.00  1.52           C  
ATOM    622  O   PRO A  45      -1.025  31.760   4.174  1.00  1.52           O  
ATOM    623  CB  PRO A  45      -0.993  34.414   5.822  1.00  1.52           C  
ATOM    624  CG  PRO A  45      -1.993  34.536   6.947  1.00  1.52           C  
ATOM    625  CD  PRO A  45      -3.023  33.455   6.686  1.00  1.52           C  
ATOM    626  HA  PRO A  45      -2.131  34.809   3.985  1.00  1.52           H  
ATOM    627 1HB  PRO A  45      -0.201  33.679   6.028  1.00  1.52           H  
ATOM    628 2HB  PRO A  45      -0.490  35.365   5.593  1.00  1.52           H  
ATOM    629 1HG  PRO A  45      -1.486  34.410   7.917  1.00  1.52           H  
ATOM    630 2HG  PRO A  45      -2.434  35.544   6.949  1.00  1.52           H  
ATOM    631 1HD  PRO A  45      -2.755  32.507   7.173  1.00  1.52           H  
ATOM    632 2HD  PRO A  45      -3.979  33.862   7.035  1.00  1.52           H  
ATOM    633  N   THR A  46      -0.375  33.361   2.736  1.00  1.51           N  
ATOM    634  CA  THR A  46       0.436  32.404   2.004  1.00  1.51           C  
ATOM    635  C   THR A  46       1.918  32.735   2.223  1.00  1.51           C  
ATOM    636  O   THR A  46       2.270  33.911   2.285  1.00  1.51           O  
ATOM    637  CB  THR A  46       0.101  32.459   0.510  1.00  1.51           C  
ATOM    638  OG1 THR A  46       0.351  33.781   0.013  1.00  1.51           O  
ATOM    639  CG2 THR A  46      -1.353  32.100   0.289  1.00  1.51           C  
ATOM    640  H   THR A  46      -0.424  34.327   2.444  1.00  1.51           H  
ATOM    641  HA  THR A  46       0.192  31.415   2.372  1.00  1.51           H  
ATOM    642  HB  THR A  46       0.730  31.760  -0.029  1.00  1.51           H  
ATOM    643  HG1 THR A  46       0.307  33.774  -0.950  1.00  1.51           H  
ATOM    644 1HG2 THR A  46      -1.572  32.150  -0.771  1.00  1.51           H  
ATOM    645 2HG2 THR A  46      -1.539  31.090   0.654  1.00  1.51           H  
ATOM    646 3HG2 THR A  46      -1.993  32.800   0.824  1.00  1.51           H  
ATOM    647  N   PRO A  47       2.804  31.727   2.329  1.00  1.48           N  
ATOM    648  CA  PRO A  47       4.248  31.859   2.496  1.00  1.48           C  
ATOM    649  C   PRO A  47       5.076  32.278   1.277  1.00  1.48           C  
ATOM    650  O   PRO A  47       6.230  32.678   1.439  1.00  1.48           O  
ATOM    651  CB  PRO A  47       4.624  30.448   2.966  1.00  1.48           C  
ATOM    652  CG  PRO A  47       3.567  29.534   2.362  1.00  1.48           C  
ATOM    653  CD  PRO A  47       2.311  30.326   2.371  1.00  1.48           C  
ATOM    654  HA  PRO A  47       4.426  32.574   3.314  1.00  1.48           H  
ATOM    655 1HB  PRO A  47       5.641  30.208   2.629  1.00  1.48           H  
ATOM    656 2HB  PRO A  47       4.640  30.411   4.064  1.00  1.48           H  
ATOM    657 1HG  PRO A  47       3.823  29.229   1.370  1.00  1.48           H  
ATOM    658 2HG  PRO A  47       3.492  28.611   2.956  1.00  1.48           H  
ATOM    659 1HD  PRO A  47       1.732  30.071   1.471  1.00  1.48           H  
ATOM    660 2HD  PRO A  47       1.758  30.132   3.307  1.00  1.48           H  
ATOM    661  N   TYR A  48       4.522  32.174   0.066  1.00  1.46           N  
ATOM    662  CA  TYR A  48       5.319  32.451  -1.134  1.00  1.46           C  
ATOM    663  C   TYR A  48       4.659  33.383  -2.159  1.00  1.46           C  
ATOM    664  O   TYR A  48       4.243  32.896  -3.206  1.00  1.46           O  
ATOM    665  CB  TYR A  48       5.722  31.142  -1.816  1.00  1.46           C  
ATOM    666  CG  TYR A  48       6.488  30.244  -0.895  1.00  1.46           C  
ATOM    667  CD1 TYR A  48       5.864  29.178  -0.349  1.00  1.46           C  
ATOM    668  CD2 TYR A  48       7.796  30.528  -0.558  1.00  1.46           C  
ATOM    669  CE1 TYR A  48       6.509  28.355   0.543  1.00  1.46           C  
ATOM    670  CE2 TYR A  48       8.461  29.718   0.338  1.00  1.46           C  
ATOM    671  CZ  TYR A  48       7.814  28.631   0.892  1.00  1.46           C  
ATOM    672  OH  TYR A  48       8.470  27.827   1.795  1.00  1.46           O  
ATOM    673  H   TYR A  48       3.564  31.876  -0.029  1.00  1.46           H  
ATOM    674  HA  TYR A  48       6.249  32.916  -0.814  1.00  1.46           H  
ATOM    675 1HB  TYR A  48       4.828  30.610  -2.158  1.00  1.46           H  
ATOM    676 2HB  TYR A  48       6.340  31.354  -2.687  1.00  1.46           H  
ATOM    677  HD1 TYR A  48       4.849  28.987  -0.622  1.00  1.46           H  
ATOM    678  HD2 TYR A  48       8.297  31.395  -0.987  1.00  1.46           H  
ATOM    679  HE1 TYR A  48       5.991  27.495   0.981  1.00  1.46           H  
ATOM    680  HE2 TYR A  48       9.491  29.940   0.615  1.00  1.46           H  
ATOM    681  HH  TYR A  48       7.915  27.031   2.016  1.00  1.46           H  
ATOM    682  N   PRO A  49       4.638  34.716  -1.942  1.00  1.48           N  
ATOM    683  CA  PRO A  49       3.918  35.746  -2.707  1.00  1.48           C  
ATOM    684  C   PRO A  49       4.063  35.670  -4.235  1.00  1.48           C  
ATOM    685  O   PRO A  49       3.165  36.092  -4.963  1.00  1.48           O  
ATOM    686  CB  PRO A  49       4.561  37.035  -2.183  1.00  1.48           C  
ATOM    687  CG  PRO A  49       4.969  36.706  -0.773  1.00  1.48           C  
ATOM    688  CD  PRO A  49       5.442  35.277  -0.829  1.00  1.48           C  
ATOM    689  HA  PRO A  49       2.856  35.710  -2.426  1.00  1.48           H  
ATOM    690 1HB  PRO A  49       5.411  37.320  -2.825  1.00  1.48           H  
ATOM    691 2HB  PRO A  49       3.834  37.860  -2.233  1.00  1.48           H  
ATOM    692 1HG  PRO A  49       5.755  37.397  -0.432  1.00  1.48           H  
ATOM    693 2HG  PRO A  49       4.114  36.836  -0.091  1.00  1.48           H  
ATOM    694 1HD  PRO A  49       6.518  35.230  -1.054  1.00  1.48           H  
ATOM    695 2HD  PRO A  49       5.194  34.809   0.124  1.00  1.48           H  
ATOM    696  N   ASN A  50       5.186  35.150  -4.730  1.00  1.50           N  
ATOM    697  CA  ASN A  50       5.425  35.039  -6.173  1.00  1.50           C  
ATOM    698  C   ASN A  50       4.414  34.089  -6.837  1.00  1.50           C  
ATOM    699  O   ASN A  50       4.155  34.150  -8.047  1.00  1.50           O  
ATOM    700  CB  ASN A  50       6.836  34.553  -6.417  1.00  1.50           C  
ATOM    701  CG  ASN A  50       7.864  35.601  -6.102  1.00  1.50           C  
ATOM    702  OD1 ASN A  50       7.569  36.803  -6.068  1.00  1.50           O  
ATOM    703  ND2 ASN A  50       9.076  35.170  -5.862  1.00  1.50           N  
ATOM    704  H   ASN A  50       5.895  34.814  -4.098  1.00  1.50           H  
ATOM    705  HA  ASN A  50       5.299  36.023  -6.625  1.00  1.50           H  
ATOM    706 1HB  ASN A  50       7.026  33.670  -5.804  1.00  1.50           H  
ATOM    707 2HB  ASN A  50       6.941  34.256  -7.461  1.00  1.50           H  
ATOM    708 1HD2 ASN A  50       9.804  35.820  -5.643  1.00  1.50           H  
ATOM    709 2HD2 ASN A  50       9.275  34.191  -5.896  1.00  1.50           H  
ATOM    710  N   TYR A  51       3.879  33.179  -6.038  1.00  1.51           N  
ATOM    711  CA  TYR A  51       2.907  32.196  -6.457  1.00  1.51           C  
ATOM    712  C   TYR A  51       1.513  32.652  -6.026  1.00  1.51           C  
ATOM    713  O   TYR A  51       1.042  32.337  -4.935  1.00  1.51           O  
ATOM    714  CB  TYR A  51       3.293  30.835  -5.868  1.00  1.51           C  
ATOM    715  CG  TYR A  51       2.401  29.701  -6.225  1.00  1.51           C  
ATOM    716  CD1 TYR A  51       1.714  29.688  -7.393  1.00  1.51           C  
ATOM    717  CD2 TYR A  51       2.256  28.678  -5.329  1.00  1.51           C  
ATOM    718  CE1 TYR A  51       0.873  28.657  -7.661  1.00  1.51           C  
ATOM    719  CE2 TYR A  51       1.403  27.658  -5.581  1.00  1.51           C  
ATOM    720  CZ  TYR A  51       0.698  27.648  -6.757  1.00  1.51           C  
ATOM    721  OH  TYR A  51      -0.181  26.624  -7.035  1.00  1.51           O  
ATOM    722  H   TYR A  51       4.128  33.192  -5.050  1.00  1.51           H  
ATOM    723  HA  TYR A  51       2.920  32.126  -7.543  1.00  1.51           H  
ATOM    724 1HB  TYR A  51       4.302  30.583  -6.196  1.00  1.51           H  
ATOM    725 2HB  TYR A  51       3.324  30.914  -4.780  1.00  1.51           H  
ATOM    726  HD1 TYR A  51       1.834  30.493  -8.098  1.00  1.51           H  
ATOM    727  HD2 TYR A  51       2.819  28.707  -4.411  1.00  1.51           H  
ATOM    728  HE1 TYR A  51       0.333  28.644  -8.578  1.00  1.51           H  
ATOM    729  HE2 TYR A  51       1.280  26.854  -4.852  1.00  1.51           H  
ATOM    730  HH  TYR A  51      -0.736  26.869  -7.778  1.00  1.51           H  
ATOM    731  N   ALA A  52       0.827  33.382  -6.902  1.00  1.49           N  
ATOM    732  CA  ALA A  52      -0.484  33.952  -6.582  1.00  1.49           C  
ATOM    733  C   ALA A  52      -1.485  32.869  -6.194  1.00  1.49           C  
ATOM    734  O   ALA A  52      -2.332  33.034  -5.312  1.00  1.49           O  
ATOM    735  CB  ALA A  52      -1.020  34.731  -7.770  1.00  1.49           C  
ATOM    736  H   ALA A  52       1.257  33.599  -7.791  1.00  1.49           H  
ATOM    737  HA  ALA A  52      -0.361  34.627  -5.732  1.00  1.49           H  
ATOM    738 1HB  ALA A  52      -1.982  35.170  -7.512  1.00  1.49           H  
ATOM    739 2HB  ALA A  52      -0.314  35.520  -8.032  1.00  1.49           H  
ATOM    740 3HB  ALA A  52      -1.146  34.061  -8.616  1.00  1.49           H  
ATOM    741  N   ASN A  53      -1.331  31.714  -6.811  1.00  1.43           N  
ATOM    742  CA  ASN A  53      -2.263  30.632  -6.619  1.00  1.43           C  
ATOM    743  C   ASN A  53      -1.884  29.755  -5.440  1.00  1.43           C  
ATOM    744  O   ASN A  53      -2.496  28.715  -5.194  1.00  1.43           O  
ATOM    745  CB  ASN A  53      -2.428  29.896  -7.915  1.00  1.43           C  
ATOM    746  CG  ASN A  53      -3.185  30.734  -8.868  1.00  1.43           C  
ATOM    747  OD1 ASN A  53      -4.147  31.419  -8.503  1.00  1.43           O  
ATOM    748  ND2 ASN A  53      -2.755  30.729 -10.075  1.00  1.43           N  
ATOM    749  H   ASN A  53      -0.577  31.609  -7.468  1.00  1.43           H  
ATOM    750  HA  ASN A  53      -3.234  31.066  -6.379  1.00  1.43           H  
ATOM    751 1HB  ASN A  53      -1.487  29.725  -8.355  1.00  1.43           H  
ATOM    752 2HB  ASN A  53      -2.913  28.933  -7.768  1.00  1.43           H  
ATOM    753 1HD2 ASN A  53      -3.213  31.287 -10.773  1.00  1.43           H  
ATOM    754 2HD2 ASN A  53      -1.967  30.162 -10.320  1.00  1.43           H  
ATOM    755  N   ALA A  54      -0.954  30.258  -4.619  1.00  1.33           N  
ATOM    756  CA  ALA A  54      -0.586  29.652  -3.354  1.00  1.33           C  
ATOM    757  C   ALA A  54      -1.779  29.704  -2.426  1.00  1.33           C  
ATOM    758  O   ALA A  54      -1.768  29.066  -1.388  1.00  1.33           O  
ATOM    759  CB  ALA A  54       0.584  30.354  -2.696  1.00  1.33           C  
ATOM    760  H   ALA A  54      -0.458  31.110  -4.874  1.00  1.33           H  
ATOM    761  HA  ALA A  54      -0.333  28.607  -3.528  1.00  1.33           H  
ATOM    762 1HB  ALA A  54       0.817  29.865  -1.753  1.00  1.33           H  
ATOM    763 2HB  ALA A  54       1.446  30.331  -3.326  1.00  1.33           H  
ATOM    764 3HB  ALA A  54       0.314  31.390  -2.515  1.00  1.33           H  
ATOM    765  N   GLY A  55      -2.786  30.535  -2.749  1.00  1.22           N  
ATOM    766  CA  GLY A  55      -3.993  30.600  -1.939  1.00  1.22           C  
ATOM    767  C   GLY A  55      -4.966  29.438  -2.228  1.00  1.22           C  
ATOM    768  O   GLY A  55      -5.971  29.297  -1.537  1.00  1.22           O  
ATOM    769  H   GLY A  55      -2.717  31.115  -3.590  1.00  1.22           H  
ATOM    770 1HA  GLY A  55      -3.720  30.581  -0.884  1.00  1.22           H  
ATOM    771 2HA  GLY A  55      -4.492  31.550  -2.119  1.00  1.22           H  
ATOM    772  N   HIS A  56      -4.700  28.612  -3.247  1.00  1.12           N  
ATOM    773  CA  HIS A  56      -5.586  27.480  -3.519  1.00  1.12           C  
ATOM    774  C   HIS A  56      -5.086  26.251  -2.770  1.00  1.12           C  
ATOM    775  O   HIS A  56      -3.882  26.084  -2.589  1.00  1.12           O  
ATOM    776  CB  HIS A  56      -5.700  27.200  -5.013  1.00  1.12           C  
ATOM    777  CG  HIS A  56      -6.461  28.262  -5.770  1.00  1.12           C  
ATOM    778  ND1 HIS A  56      -7.825  28.456  -5.621  1.00  1.12           N  
ATOM    779  CD2 HIS A  56      -6.055  29.169  -6.673  1.00  1.12           C  
ATOM    780  CE1 HIS A  56      -8.211  29.445  -6.409  1.00  1.12           C  
ATOM    781  NE2 HIS A  56      -7.158  29.895  -7.055  1.00  1.12           N  
ATOM    782  H   HIS A  56      -3.874  28.744  -3.829  1.00  1.12           H  
ATOM    783  HA  HIS A  56      -6.586  27.700  -3.151  1.00  1.12           H  
ATOM    784 1HB  HIS A  56      -4.695  27.152  -5.429  1.00  1.12           H  
ATOM    785 2HB  HIS A  56      -6.179  26.235  -5.180  1.00  1.12           H  
ATOM    786  HD2 HIS A  56      -5.052  29.299  -7.026  1.00  1.12           H  
ATOM    787  HE1 HIS A  56      -9.228  29.825  -6.508  1.00  1.12           H  
ATOM    788  HE2 HIS A  56      -7.152  30.653  -7.727  1.00  1.12           H  
ATOM    789  N   VAL A  57      -5.994  25.340  -2.423  1.00  1.02           N  
ATOM    790  CA  VAL A  57      -5.614  24.166  -1.638  1.00  1.02           C  
ATOM    791  C   VAL A  57      -4.592  23.265  -2.324  1.00  1.02           C  
ATOM    792  O   VAL A  57      -3.633  22.826  -1.687  1.00  1.02           O  
ATOM    793  CB  VAL A  57      -6.850  23.319  -1.335  1.00  1.02           C  
ATOM    794  CG1 VAL A  57      -6.411  22.007  -0.685  1.00  1.02           C  
ATOM    795  CG2 VAL A  57      -7.821  24.114  -0.455  1.00  1.02           C  
ATOM    796  H   VAL A  57      -6.966  25.502  -2.637  1.00  1.02           H  
ATOM    797  HA  VAL A  57      -5.193  24.516  -0.693  1.00  1.02           H  
ATOM    798  HB  VAL A  57      -7.326  23.061  -2.265  1.00  1.02           H  
ATOM    799 1HG1 VAL A  57      -7.257  21.373  -0.503  1.00  1.02           H  
ATOM    800 2HG1 VAL A  57      -5.729  21.506  -1.351  1.00  1.02           H  
ATOM    801 3HG1 VAL A  57      -5.906  22.214   0.254  1.00  1.02           H  
ATOM    802 1HG2 VAL A  57      -8.698  23.520  -0.269  1.00  1.02           H  
ATOM    803 2HG2 VAL A  57      -7.343  24.370   0.494  1.00  1.02           H  
ATOM    804 3HG2 VAL A  57      -8.111  25.029  -0.970  1.00  1.02           H  
ATOM    805  N   ALA A  58      -4.770  22.963  -3.610  1.00  0.94           N  
ATOM    806  CA  ALA A  58      -3.787  22.121  -4.293  1.00  0.94           C  
ATOM    807  C   ALA A  58      -2.408  22.792  -4.281  1.00  0.94           C  
ATOM    808  O   ALA A  58      -1.373  22.135  -4.155  1.00  0.94           O  
ATOM    809  CB  ALA A  58      -4.231  21.826  -5.707  1.00  0.94           C  
ATOM    810  H   ALA A  58      -5.572  23.322  -4.112  1.00  0.94           H  
ATOM    811  HA  ALA A  58      -3.704  21.181  -3.745  1.00  0.94           H  
ATOM    812 1HB  ALA A  58      -3.499  21.181  -6.196  1.00  0.94           H  
ATOM    813 2HB  ALA A  58      -5.203  21.326  -5.687  1.00  0.94           H  
ATOM    814 3HB  ALA A  58      -4.316  22.757  -6.252  1.00  0.94           H  
ATOM    815  N   GLY A  59      -2.403  24.121  -4.411  1.00  0.88           N  
ATOM    816  CA  GLY A  59      -1.178  24.911  -4.402  1.00  0.88           C  
ATOM    817  C   GLY A  59      -0.490  24.755  -3.056  1.00  0.88           C  
ATOM    818  O   GLY A  59       0.681  24.370  -2.972  1.00  0.88           O  
ATOM    819  H   GLY A  59      -3.282  24.608  -4.497  1.00  0.88           H  
ATOM    820 1HA  GLY A  59      -0.517  24.587  -5.205  1.00  0.88           H  
ATOM    821 2HA  GLY A  59      -1.423  25.963  -4.574  1.00  0.88           H  
ATOM    822  N   GLN A  60      -1.258  25.009  -1.997  1.00  0.83           N  
ATOM    823  CA  GLN A  60      -0.777  24.950  -0.626  1.00  0.83           C  
ATOM    824  C   GLN A  60      -0.299  23.562  -0.263  1.00  0.83           C  
ATOM    825  O   GLN A  60       0.722  23.407   0.409  1.00  0.83           O  
ATOM    826  CB  GLN A  60      -1.898  25.343   0.330  1.00  0.83           C  
ATOM    827  CG  GLN A  60      -2.294  26.776   0.255  1.00  0.83           C  
ATOM    828  CD  GLN A  60      -3.509  27.150   1.092  1.00  0.83           C  
ATOM    829  OE1 GLN A  60      -4.470  26.384   1.197  1.00  0.83           O  
ATOM    830  NE2 GLN A  60      -3.459  28.336   1.694  1.00  0.83           N  
ATOM    831  H   GLN A  60      -2.222  25.299  -2.163  1.00  0.83           H  
ATOM    832  HA  GLN A  60       0.050  25.642  -0.514  1.00  0.83           H  
ATOM    833 1HB  GLN A  60      -2.774  24.721   0.146  1.00  0.83           H  
ATOM    834 2HB  GLN A  60      -1.567  25.160   1.333  1.00  0.83           H  
ATOM    835 1HG  GLN A  60      -1.454  27.403   0.552  1.00  0.83           H  
ATOM    836 2HG  GLN A  60      -2.549  26.958  -0.772  1.00  0.83           H  
ATOM    837 1HE2 GLN A  60      -4.227  28.656   2.270  1.00  0.83           H  
ATOM    838 2HE2 GLN A  60      -2.655  28.922   1.568  1.00  0.83           H  
ATOM    839  N   SER A  61      -1.013  22.548  -0.740  1.00  0.79           N  
ATOM    840  CA  SER A  61      -0.673  21.174  -0.455  1.00  0.79           C  
ATOM    841  C   SER A  61       0.663  20.808  -1.078  1.00  0.79           C  
ATOM    842  O   SER A  61       1.503  20.189  -0.428  1.00  0.79           O  
ATOM    843  CB  SER A  61      -1.735  20.290  -1.014  1.00  0.79           C  
ATOM    844  OG  SER A  61      -2.965  20.536  -0.386  1.00  0.79           O  
ATOM    845  H   SER A  61      -1.851  22.738  -1.284  1.00  0.79           H  
ATOM    846  HA  SER A  61      -0.616  21.043   0.626  1.00  0.79           H  
ATOM    847 1HB  SER A  61      -1.828  20.470  -2.082  1.00  0.79           H  
ATOM    848 2HB  SER A  61      -1.446  19.262  -0.882  1.00  0.79           H  
ATOM    849  HG  SER A  61      -3.202  21.456  -0.649  1.00  0.79           H  
ATOM    850  N   ALA A  62       0.883  21.215  -2.337  1.00  0.76           N  
ATOM    851  CA  ALA A  62       2.157  20.932  -2.989  1.00  0.76           C  
ATOM    852  C   ALA A  62       3.305  21.643  -2.278  1.00  0.76           C  
ATOM    853  O   ALA A  62       4.383  21.066  -2.092  1.00  0.76           O  
ATOM    854  CB  ALA A  62       2.119  21.362  -4.432  1.00  0.76           C  
ATOM    855  H   ALA A  62       0.153  21.709  -2.854  1.00  0.76           H  
ATOM    856  HA  ALA A  62       2.330  19.859  -2.938  1.00  0.76           H  
ATOM    857 1HB  ALA A  62       3.061  21.114  -4.893  1.00  0.76           H  
ATOM    858 2HB  ALA A  62       1.324  20.853  -4.941  1.00  0.76           H  
ATOM    859 3HB  ALA A  62       1.945  22.431  -4.472  1.00  0.76           H  
ATOM    860  N   LEU A  63       3.061  22.889  -1.844  1.00  0.75           N  
ATOM    861  CA  LEU A  63       4.084  23.654  -1.142  1.00  0.75           C  
ATOM    862  C   LEU A  63       4.411  22.986   0.188  1.00  0.75           C  
ATOM    863  O   LEU A  63       5.582  22.822   0.540  1.00  0.75           O  
ATOM    864  CB  LEU A  63       3.563  25.073  -0.875  1.00  0.75           C  
ATOM    865  CG  LEU A  63       3.391  25.994  -2.090  1.00  0.75           C  
ATOM    866  CD1 LEU A  63       2.624  27.236  -1.647  1.00  0.75           C  
ATOM    867  CD2 LEU A  63       4.745  26.353  -2.637  1.00  0.75           C  
ATOM    868  H   LEU A  63       2.156  23.323  -2.038  1.00  0.75           H  
ATOM    869  HA  LEU A  63       4.983  23.694  -1.754  1.00  0.75           H  
ATOM    870 1HB  LEU A  63       2.595  24.995  -0.393  1.00  0.75           H  
ATOM    871 2HB  LEU A  63       4.248  25.563  -0.183  1.00  0.75           H  
ATOM    872  HG  LEU A  63       2.823  25.498  -2.863  1.00  0.75           H  
ATOM    873 1HD1 LEU A  63       2.490  27.898  -2.473  1.00  0.75           H  
ATOM    874 2HD1 LEU A  63       1.657  26.944  -1.273  1.00  0.75           H  
ATOM    875 3HD1 LEU A  63       3.159  27.738  -0.867  1.00  0.75           H  
ATOM    876 1HD2 LEU A  63       4.623  27.017  -3.488  1.00  0.75           H  
ATOM    877 2HD2 LEU A  63       5.327  26.848  -1.873  1.00  0.75           H  
ATOM    878 3HD2 LEU A  63       5.258  25.443  -2.949  1.00  0.75           H  
ATOM    879  N   PHE A  64       3.366  22.533   0.886  1.00  0.76           N  
ATOM    880  CA  PHE A  64       3.484  21.834   2.157  1.00  0.76           C  
ATOM    881  C   PHE A  64       4.299  20.564   1.963  1.00  0.76           C  
ATOM    882  O   PHE A  64       5.249  20.300   2.711  1.00  0.76           O  
ATOM    883  CB  PHE A  64       2.095  21.499   2.709  1.00  0.76           C  
ATOM    884  CG  PHE A  64       2.079  20.761   4.000  1.00  0.76           C  
ATOM    885  CD1 PHE A  64       2.159  21.408   5.216  1.00  0.76           C  
ATOM    886  CD2 PHE A  64       1.995  19.417   3.985  1.00  0.76           C  
ATOM    887  CE1 PHE A  64       2.139  20.680   6.394  1.00  0.76           C  
ATOM    888  CE2 PHE A  64       1.975  18.683   5.139  1.00  0.76           C  
ATOM    889  CZ  PHE A  64       2.044  19.308   6.348  1.00  0.76           C  
ATOM    890  H   PHE A  64       2.426  22.711   0.536  1.00  0.76           H  
ATOM    891  HA  PHE A  64       4.002  22.480   2.866  1.00  0.76           H  
ATOM    892 1HB  PHE A  64       1.537  22.423   2.834  1.00  0.76           H  
ATOM    893 2HB  PHE A  64       1.554  20.904   1.981  1.00  0.76           H  
ATOM    894  HD1 PHE A  64       2.232  22.496   5.240  1.00  0.76           H  
ATOM    895  HD2 PHE A  64       1.951  18.940   3.020  1.00  0.76           H  
ATOM    896  HE1 PHE A  64       2.200  21.191   7.354  1.00  0.76           H  
ATOM    897  HE2 PHE A  64       1.909  17.605   5.091  1.00  0.76           H  
ATOM    898  HZ  PHE A  64       2.030  18.723   7.269  1.00  0.76           H  
ATOM    899  N   MET A  65       3.939  19.777   0.937  1.00  0.78           N  
ATOM    900  CA  MET A  65       4.631  18.533   0.668  1.00  0.78           C  
ATOM    901  C   MET A  65       6.117  18.792   0.509  1.00  0.78           C  
ATOM    902  O   MET A  65       6.966  18.136   1.127  1.00  0.78           O  
ATOM    903  CB  MET A  65       4.091  17.871  -0.616  1.00  0.78           C  
ATOM    904  CG  MET A  65       4.732  16.531  -0.913  1.00  0.78           C  
ATOM    905  SD  MET A  65       4.200  15.670  -2.375  1.00  0.78           S  
ATOM    906  CE  MET A  65       2.562  15.325  -1.907  1.00  0.78           C  
ATOM    907  H   MET A  65       3.150  20.041   0.350  1.00  0.78           H  
ATOM    908  HA  MET A  65       4.475  17.872   1.505  1.00  0.78           H  
ATOM    909 1HB  MET A  65       3.013  17.742  -0.537  1.00  0.78           H  
ATOM    910 2HB  MET A  65       4.277  18.524  -1.468  1.00  0.78           H  
ATOM    911 1HG  MET A  65       5.799  16.687  -0.983  1.00  0.78           H  
ATOM    912 2HG  MET A  65       4.532  15.895  -0.107  1.00  0.78           H  
ATOM    913 1HE  MET A  65       2.071  14.770  -2.686  1.00  0.78           H  
ATOM    914 2HE  MET A  65       2.574  14.738  -0.999  1.00  0.78           H  
ATOM    915 3HE  MET A  65       2.035  16.259  -1.739  1.00  0.78           H  
ATOM    916  N   ARG A  66       6.447  19.808  -0.280  1.00  0.81           N  
ATOM    917  CA  ARG A  66       7.839  20.138  -0.495  1.00  0.81           C  
ATOM    918  C   ARG A  66       8.559  20.511   0.795  1.00  0.81           C  
ATOM    919  O   ARG A  66       9.581  19.910   1.156  1.00  0.81           O  
ATOM    920  CB  ARG A  66       7.962  21.306  -1.459  1.00  0.81           C  
ATOM    921  CG  ARG A  66       9.381  21.692  -1.816  1.00  0.81           C  
ATOM    922  CD  ARG A  66       9.410  22.969  -2.503  1.00  0.81           C  
ATOM    923  NE  ARG A  66       8.997  24.028  -1.630  1.00  0.81           N  
ATOM    924  CZ  ARG A  66       8.527  25.198  -2.021  1.00  0.81           C  
ATOM    925  NH1 ARG A  66       8.387  25.485  -3.294  1.00  0.81           N  
ATOM    926  NH2 ARG A  66       8.218  26.036  -1.093  1.00  0.81           N  
ATOM    927  H   ARG A  66       5.722  20.341  -0.766  1.00  0.81           H  
ATOM    928  HA  ARG A  66       8.324  19.268  -0.909  1.00  0.81           H  
ATOM    929 1HB  ARG A  66       7.415  21.099  -2.374  1.00  0.81           H  
ATOM    930 2HB  ARG A  66       7.502  22.186  -1.012  1.00  0.81           H  
ATOM    931 1HG  ARG A  66       9.978  21.770  -0.908  1.00  0.81           H  
ATOM    932 2HG  ARG A  66       9.811  20.954  -2.482  1.00  0.81           H  
ATOM    933 1HD  ARG A  66      10.419  23.181  -2.847  1.00  0.81           H  
ATOM    934 2HD  ARG A  66       8.731  22.943  -3.350  1.00  0.81           H  
ATOM    935  HE  ARG A  66       9.064  23.894  -0.602  1.00  0.81           H  
ATOM    936 1HH1 ARG A  66       8.641  24.787  -3.986  1.00  0.81           H  
ATOM    937 2HH1 ARG A  66       8.029  26.388  -3.568  1.00  0.81           H  
ATOM    938 1HH2 ARG A  66       8.361  25.720  -0.110  1.00  0.81           H  
ATOM    939 2HH2 ARG A  66       7.854  26.947  -1.306  1.00  0.81           H  
ATOM    940  N   ASP A  67       8.003  21.488   1.509  1.00  0.85           N  
ATOM    941  CA  ASP A  67       8.635  22.045   2.694  1.00  0.85           C  
ATOM    942  C   ASP A  67       8.848  21.034   3.817  1.00  0.85           C  
ATOM    943  O   ASP A  67       9.813  21.142   4.576  1.00  0.85           O  
ATOM    944  CB  ASP A  67       7.835  23.244   3.214  1.00  0.85           C  
ATOM    945  CG  ASP A  67       7.950  24.492   2.275  1.00  0.85           C  
ATOM    946  OD1 ASP A  67       8.760  24.469   1.357  1.00  0.85           O  
ATOM    947  OD2 ASP A  67       7.273  25.477   2.516  1.00  0.85           O  
ATOM    948  H   ASP A  67       7.118  21.889   1.193  1.00  0.85           H  
ATOM    949  HA  ASP A  67       9.617  22.411   2.399  1.00  0.85           H  
ATOM    950 1HB  ASP A  67       6.780  22.957   3.289  1.00  0.85           H  
ATOM    951 2HB  ASP A  67       8.177  23.507   4.214  1.00  0.85           H  
ATOM    952  N   ASN A  68       7.969  20.041   3.919  1.00  0.89           N  
ATOM    953  CA  ASN A  68       8.075  19.050   4.978  1.00  0.89           C  
ATOM    954  C   ASN A  68       8.776  17.754   4.571  1.00  0.89           C  
ATOM    955  O   ASN A  68       8.793  16.795   5.344  1.00  0.89           O  
ATOM    956  CB  ASN A  68       6.688  18.770   5.499  1.00  0.89           C  
ATOM    957  CG  ASN A  68       6.180  19.930   6.282  1.00  0.89           C  
ATOM    958  OD1 ASN A  68       6.486  20.091   7.471  1.00  0.89           O  
ATOM    959  ND2 ASN A  68       5.472  20.788   5.624  1.00  0.89           N  
ATOM    960  H   ASN A  68       7.173  20.001   3.278  1.00  0.89           H  
ATOM    961  HA  ASN A  68       8.662  19.485   5.787  1.00  0.89           H  
ATOM    962 1HB  ASN A  68       6.022  18.605   4.655  1.00  0.89           H  
ATOM    963 2HB  ASN A  68       6.684  17.874   6.115  1.00  0.89           H  
ATOM    964 1HD2 ASN A  68       5.143  21.615   6.082  1.00  0.89           H  
ATOM    965 2HD2 ASN A  68       5.307  20.629   4.633  1.00  0.89           H  
ATOM    966  N   GLY A  69       9.374  17.708   3.376  1.00  0.91           N  
ATOM    967  CA  GLY A  69      10.112  16.512   2.964  1.00  0.91           C  
ATOM    968  C   GLY A  69       9.221  15.304   2.662  1.00  0.91           C  
ATOM    969  O   GLY A  69       9.651  14.157   2.806  1.00  0.91           O  
ATOM    970  H   GLY A  69       9.342  18.512   2.742  1.00  0.91           H  
ATOM    971 1HA  GLY A  69      10.698  16.753   2.077  1.00  0.91           H  
ATOM    972 2HA  GLY A  69      10.823  16.249   3.745  1.00  0.91           H  
ATOM    973  N   ILE A  70       7.980  15.550   2.283  1.00  0.93           N  
ATOM    974  CA  ILE A  70       7.012  14.499   2.020  1.00  0.93           C  
ATOM    975  C   ILE A  70       7.120  14.068   0.562  1.00  0.93           C  
ATOM    976  O   ILE A  70       7.233  14.907  -0.324  1.00  0.93           O  
ATOM    977  CB  ILE A  70       5.622  15.041   2.343  1.00  0.93           C  
ATOM    978  CG1 ILE A  70       5.528  15.401   3.823  1.00  0.93           C  
ATOM    979  CG2 ILE A  70       4.523  14.059   1.951  1.00  0.93           C  
ATOM    980  CD1 ILE A  70       4.322  16.256   4.151  1.00  0.93           C  
ATOM    981  H   ILE A  70       7.680  16.515   2.137  1.00  0.93           H  
ATOM    982  HA  ILE A  70       7.227  13.645   2.660  1.00  0.93           H  
ATOM    983  HB  ILE A  70       5.511  15.946   1.820  1.00  0.93           H  
ATOM    984 1HG1 ILE A  70       5.460  14.478   4.396  1.00  0.93           H  
ATOM    985 2HG1 ILE A  70       6.428  15.929   4.128  1.00  0.93           H  
ATOM    986 1HG2 ILE A  70       3.567  14.513   2.172  1.00  0.93           H  
ATOM    987 2HG2 ILE A  70       4.577  13.841   0.894  1.00  0.93           H  
ATOM    988 3HG2 ILE A  70       4.633  13.129   2.516  1.00  0.93           H  
ATOM    989 1HD1 ILE A  70       4.303  16.462   5.221  1.00  0.93           H  
ATOM    990 2HD1 ILE A  70       4.382  17.192   3.615  1.00  0.93           H  
ATOM    991 3HD1 ILE A  70       3.424  15.746   3.865  1.00  0.93           H  
ATOM    992  N   SER A  71       7.191  12.769   0.305  1.00  0.92           N  
ATOM    993  CA  SER A  71       7.314  12.324  -1.081  1.00  0.92           C  
ATOM    994  C   SER A  71       5.988  12.057  -1.791  1.00  0.92           C  
ATOM    995  O   SER A  71       5.962  12.001  -3.026  1.00  0.92           O  
ATOM    996  CB  SER A  71       8.146  11.073  -1.138  1.00  0.92           C  
ATOM    997  OG  SER A  71       7.497  10.019  -0.483  1.00  0.92           O  
ATOM    998  H   SER A  71       7.139  12.098   1.059  1.00  0.92           H  
ATOM    999  HA  SER A  71       7.834  13.104  -1.637  1.00  0.92           H  
ATOM   1000 1HB  SER A  71       8.320  10.806  -2.180  1.00  0.92           H  
ATOM   1001 2HB  SER A  71       9.115  11.256  -0.677  1.00  0.92           H  
ATOM   1002  HG  SER A  71       6.626   9.950  -0.894  1.00  0.92           H  
ATOM   1003  N   GLU A  72       4.913  11.846  -1.031  1.00  0.91           N  
ATOM   1004  CA  GLU A  72       3.644  11.516  -1.663  1.00  0.91           C  
ATOM   1005  C   GLU A  72       2.412  11.854  -0.834  1.00  0.91           C  
ATOM   1006  O   GLU A  72       2.384  11.650   0.390  1.00  0.91           O  
ATOM   1007  CB  GLU A  72       3.610  10.036  -2.064  1.00  0.91           C  
ATOM   1008  CG  GLU A  72       2.378   9.620  -2.879  1.00  0.91           C  
ATOM   1009  CD  GLU A  72       2.486   8.241  -3.427  1.00  0.91           C  
ATOM   1010  OE1 GLU A  72       3.486   7.606  -3.189  1.00  0.91           O  
ATOM   1011  OE2 GLU A  72       1.580   7.813  -4.098  1.00  0.91           O  
ATOM   1012  H   GLU A  72       4.983  11.915  -0.027  1.00  0.91           H  
ATOM   1013  HA  GLU A  72       3.590  12.096  -2.569  1.00  0.91           H  
ATOM   1014 1HB  GLU A  72       4.490   9.796  -2.659  1.00  0.91           H  
ATOM   1015 2HB  GLU A  72       3.640   9.416  -1.167  1.00  0.91           H  
ATOM   1016 1HG  GLU A  72       1.496   9.659  -2.242  1.00  0.91           H  
ATOM   1017 2HG  GLU A  72       2.238  10.328  -3.697  1.00  0.91           H  
ATOM   1018  N   GLY A  73       1.367  12.305  -1.534  1.00  0.91           N  
ATOM   1019  CA  GLY A  73       0.099  12.589  -0.868  1.00  0.91           C  
ATOM   1020  C   GLY A  73      -1.121  12.783  -1.778  1.00  0.91           C  
ATOM   1021  O   GLY A  73      -1.084  12.532  -2.989  1.00  0.91           O  
ATOM   1022  H   GLY A  73       1.500  12.466  -2.535  1.00  0.91           H  
ATOM   1023 1HA  GLY A  73      -0.116  11.772  -0.184  1.00  0.91           H  
ATOM   1024 2HA  GLY A  73       0.222  13.471  -0.245  1.00  0.91           H  
ATOM   1025  N   LEU A  74      -2.214  13.167  -1.132  1.00  0.93           N  
ATOM   1026  CA  LEU A  74      -3.560  13.312  -1.679  1.00  0.93           C  
ATOM   1027  C   LEU A  74      -4.308  14.554  -1.221  1.00  0.93           C  
ATOM   1028  O   LEU A  74      -4.379  14.842  -0.033  1.00  0.93           O  
ATOM   1029  CB  LEU A  74      -4.333  12.061  -1.270  1.00  0.93           C  
ATOM   1030  CG  LEU A  74      -5.803  12.003  -1.488  1.00  0.93           C  
ATOM   1031  CD1 LEU A  74      -6.140  12.027  -2.930  1.00  0.93           C  
ATOM   1032  CD2 LEU A  74      -6.265  10.724  -0.832  1.00  0.93           C  
ATOM   1033  H   LEU A  74      -2.097  13.343  -0.139  1.00  0.93           H  
ATOM   1034  HA  LEU A  74      -3.478  13.343  -2.761  1.00  0.93           H  
ATOM   1035 1HB  LEU A  74      -3.906  11.218  -1.815  1.00  0.93           H  
ATOM   1036 2HB  LEU A  74      -4.159  11.890  -0.220  1.00  0.93           H  
ATOM   1037  HG  LEU A  74      -6.290  12.862  -1.026  1.00  0.93           H  
ATOM   1038 1HD1 LEU A  74      -7.212  11.960  -3.011  1.00  0.93           H  
ATOM   1039 2HD1 LEU A  74      -5.797  12.952  -3.380  1.00  0.93           H  
ATOM   1040 3HD1 LEU A  74      -5.680  11.198  -3.428  1.00  0.93           H  
ATOM   1041 1HD2 LEU A  74      -7.321  10.592  -0.946  1.00  0.93           H  
ATOM   1042 2HD2 LEU A  74      -5.753   9.896  -1.292  1.00  0.93           H  
ATOM   1043 3HD2 LEU A  74      -6.012  10.758   0.228  1.00  0.93           H  
ATOM   1044  N   VAL A  75      -4.877  15.288  -2.162  1.00  0.98           N  
ATOM   1045  CA  VAL A  75      -5.625  16.494  -1.856  1.00  0.98           C  
ATOM   1046  C   VAL A  75      -7.102  16.401  -2.184  1.00  0.98           C  
ATOM   1047  O   VAL A  75      -7.465  16.063  -3.306  1.00  0.98           O  
ATOM   1048  CB  VAL A  75      -5.075  17.665  -2.684  1.00  0.98           C  
ATOM   1049  CG1 VAL A  75      -5.872  18.912  -2.432  1.00  0.98           C  
ATOM   1050  CG2 VAL A  75      -3.684  17.879  -2.368  1.00  0.98           C  
ATOM   1051  H   VAL A  75      -4.770  15.005  -3.127  1.00  0.98           H  
ATOM   1052  HA  VAL A  75      -5.515  16.712  -0.797  1.00  0.98           H  
ATOM   1053  HB  VAL A  75      -5.167  17.422  -3.723  1.00  0.98           H  
ATOM   1054 1HG1 VAL A  75      -5.481  19.724  -3.035  1.00  0.98           H  
ATOM   1055 2HG1 VAL A  75      -6.910  18.745  -2.694  1.00  0.98           H  
ATOM   1056 3HG1 VAL A  75      -5.797  19.164  -1.375  1.00  0.98           H  
ATOM   1057 1HG2 VAL A  75      -3.302  18.694  -2.973  1.00  0.98           H  
ATOM   1058 2HG2 VAL A  75      -3.617  18.135  -1.324  1.00  0.98           H  
ATOM   1059 3HG2 VAL A  75      -3.119  16.973  -2.573  1.00  0.98           H  
ATOM   1060  N   PHE A  76      -7.946  16.738  -1.219  1.00  1.07           N  
ATOM   1061  CA  PHE A  76      -9.372  16.842  -1.473  1.00  1.07           C  
ATOM   1062  C   PHE A  76      -9.700  18.317  -1.538  1.00  1.07           C  
ATOM   1063  O   PHE A  76      -9.576  19.036  -0.547  1.00  1.07           O  
ATOM   1064  CB  PHE A  76     -10.214  16.113  -0.449  1.00  1.07           C  
ATOM   1065  CG  PHE A  76     -10.059  14.651  -0.551  1.00  1.07           C  
ATOM   1066  CD1 PHE A  76      -9.115  13.989   0.191  1.00  1.07           C  
ATOM   1067  CD2 PHE A  76     -10.849  13.930  -1.429  1.00  1.07           C  
ATOM   1068  CE1 PHE A  76      -8.975  12.636   0.079  1.00  1.07           C  
ATOM   1069  CE2 PHE A  76     -10.696  12.574  -1.546  1.00  1.07           C  
ATOM   1070  CZ  PHE A  76      -9.769  11.928  -0.796  1.00  1.07           C  
ATOM   1071  H   PHE A  76      -7.578  16.948  -0.296  1.00  1.07           H  
ATOM   1072  HA  PHE A  76      -9.584  16.395  -2.428  1.00  1.07           H  
ATOM   1073 1HB  PHE A  76      -9.930  16.422   0.557  1.00  1.07           H  
ATOM   1074 2HB  PHE A  76     -11.262  16.361  -0.595  1.00  1.07           H  
ATOM   1075  HD1 PHE A  76      -8.485  14.559   0.871  1.00  1.07           H  
ATOM   1076  HD2 PHE A  76     -11.596  14.455  -2.032  1.00  1.07           H  
ATOM   1077  HE1 PHE A  76      -8.233  12.120   0.683  1.00  1.07           H  
ATOM   1078  HE2 PHE A  76     -11.322  12.010  -2.231  1.00  1.07           H  
ATOM   1079  HZ  PHE A  76      -9.662  10.853  -0.894  1.00  1.07           H  
ATOM   1080  N   HIS A  77     -10.035  18.783  -2.731  1.00  1.20           N  
ATOM   1081  CA  HIS A  77     -10.225  20.216  -2.975  1.00  1.20           C  
ATOM   1082  C   HIS A  77     -11.692  20.527  -3.250  1.00  1.20           C  
ATOM   1083  O   HIS A  77     -12.211  20.112  -4.282  1.00  1.20           O  
ATOM   1084  CB  HIS A  77      -9.335  20.630  -4.156  1.00  1.20           C  
ATOM   1085  CG  HIS A  77      -9.281  22.086  -4.440  1.00  1.20           C  
ATOM   1086  ND1 HIS A  77      -8.737  22.594  -5.598  1.00  1.20           N  
ATOM   1087  CD2 HIS A  77      -9.681  23.151  -3.718  1.00  1.20           C  
ATOM   1088  CE1 HIS A  77      -8.804  23.907  -5.566  1.00  1.20           C  
ATOM   1089  NE2 HIS A  77      -9.371  24.267  -4.447  1.00  1.20           N  
ATOM   1090  H   HIS A  77     -10.138  18.100  -3.487  1.00  1.20           H  
ATOM   1091  HA  HIS A  77      -9.920  20.787  -2.097  1.00  1.20           H  
ATOM   1092 1HB  HIS A  77      -8.318  20.287  -3.976  1.00  1.20           H  
ATOM   1093 2HB  HIS A  77      -9.690  20.126  -5.057  1.00  1.20           H  
ATOM   1094  HD2 HIS A  77     -10.156  23.130  -2.734  1.00  1.20           H  
ATOM   1095  HE1 HIS A  77      -8.460  24.579  -6.331  1.00  1.20           H  
ATOM   1096  HE2 HIS A  77      -9.550  25.221  -4.175  1.00  1.20           H  
ATOM   1097  N   ASN A  78     -12.368  21.298  -2.380  1.00  1.39           N  
ATOM   1098  CA  ASN A  78     -13.806  21.501  -2.580  1.00  1.39           C  
ATOM   1099  C   ASN A  78     -14.162  22.524  -3.664  1.00  1.39           C  
ATOM   1100  O   ASN A  78     -15.337  22.707  -3.981  1.00  1.39           O  
ATOM   1101  CB  ASN A  78     -14.436  21.890  -1.252  1.00  1.39           C  
ATOM   1102  CG  ASN A  78     -15.929  21.665  -1.174  1.00  1.39           C  
ATOM   1103  OD1 ASN A  78     -16.440  20.601  -1.544  1.00  1.39           O  
ATOM   1104  ND2 ASN A  78     -16.638  22.653  -0.681  1.00  1.39           N  
ATOM   1105  H   ASN A  78     -11.939  21.680  -1.532  1.00  1.39           H  
ATOM   1106  HA  ASN A  78     -14.238  20.562  -2.903  1.00  1.39           H  
ATOM   1107 1HB  ASN A  78     -13.957  21.319  -0.464  1.00  1.39           H  
ATOM   1108 2HB  ASN A  78     -14.229  22.942  -1.055  1.00  1.39           H  
ATOM   1109 1HD2 ASN A  78     -17.630  22.565  -0.597  1.00  1.39           H  
ATOM   1110 2HD2 ASN A  78     -16.182  23.494  -0.389  1.00  1.39           H  
ATOM   1111  N   ASN A  79     -13.158  23.151  -4.270  1.00  1.61           N  
ATOM   1112  CA  ASN A  79     -13.415  24.037  -5.395  1.00  1.61           C  
ATOM   1113  C   ASN A  79     -12.305  24.117  -6.453  1.00  1.61           C  
ATOM   1114  O   ASN A  79     -11.603  25.125  -6.541  1.00  1.61           O  
ATOM   1115  CB  ASN A  79     -13.799  25.428  -4.917  1.00  1.61           C  
ATOM   1116  CG  ASN A  79     -14.016  26.336  -6.068  1.00  1.61           C  
ATOM   1117  OD1 ASN A  79     -13.259  26.134  -7.009  1.00  1.61           O  
ATOM   1118  ND2 ASN A  79     -14.962  27.249  -6.066  1.00  1.61           N  
ATOM   1119  H   ASN A  79     -12.214  22.976  -3.966  1.00  1.61           H  
ATOM   1120  HA  ASN A  79     -14.299  23.657  -5.906  1.00  1.61           H  
ATOM   1121 1HB  ASN A  79     -14.708  25.382  -4.311  1.00  1.61           H  
ATOM   1122 2HB  ASN A  79     -13.013  25.837  -4.308  1.00  1.61           H  
ATOM   1123 1HD2 ASN A  79     -15.102  27.838  -6.901  1.00  1.61           H  
ATOM   1124 2HD2 ASN A  79     -15.556  27.357  -5.270  1.00  1.61           H  
ATOM   1125  N   PRO A  80     -12.196  23.115  -7.350  1.00  1.82           N  
ATOM   1126  CA  PRO A  80     -11.295  23.057  -8.496  1.00  1.82           C  
ATOM   1127  C   PRO A  80     -11.544  24.186  -9.502  1.00  1.82           C  
ATOM   1128  O   PRO A  80     -10.689  24.506 -10.329  1.00  1.82           O  
ATOM   1129  CB  PRO A  80     -11.659  21.715  -9.130  1.00  1.82           C  
ATOM   1130  CG  PRO A  80     -12.287  20.918  -8.037  1.00  1.82           C  
ATOM   1131  CD  PRO A  80     -13.033  21.909  -7.214  1.00  1.82           C  
ATOM   1132  HA  PRO A  80     -10.252  23.062  -8.143  1.00  1.82           H  
ATOM   1133 1HB  PRO A  80     -12.346  21.875  -9.977  1.00  1.82           H  
ATOM   1134 2HB  PRO A  80     -10.763  21.231  -9.536  1.00  1.82           H  
ATOM   1135 1HG  PRO A  80     -12.955  20.173  -8.489  1.00  1.82           H  
ATOM   1136 2HG  PRO A  80     -11.522  20.370  -7.463  1.00  1.82           H  
ATOM   1137 1HD  PRO A  80     -14.033  22.078  -7.632  1.00  1.82           H  
ATOM   1138 2HD  PRO A  80     -13.062  21.523  -6.206  1.00  1.82           H  
ATOM   1139  N   GLU A  81     -12.758  24.737  -9.452  1.00  1.97           N  
ATOM   1140  CA  GLU A  81     -13.272  25.775 -10.335  1.00  1.97           C  
ATOM   1141  C   GLU A  81     -12.568  27.116 -10.321  1.00  1.97           C  
ATOM   1142  O   GLU A  81     -12.204  27.654 -11.369  1.00  1.97           O  
ATOM   1143  CB  GLU A  81     -14.743  25.985  -9.935  1.00  1.97           C  
ATOM   1144  CG  GLU A  81     -15.524  26.986 -10.692  1.00  1.97           C  
ATOM   1145  CD  GLU A  81     -15.463  28.430 -10.108  1.00  1.97           C  
ATOM   1146  OE1 GLU A  81     -15.354  28.599  -8.898  1.00  1.97           O  
ATOM   1147  OE2 GLU A  81     -15.525  29.353 -10.886  1.00  1.97           O  
ATOM   1148  H   GLU A  81     -13.384  24.422  -8.729  1.00  1.97           H  
ATOM   1149  HA  GLU A  81     -13.231  25.396 -11.348  1.00  1.97           H  
ATOM   1150 1HB  GLU A  81     -15.269  25.041  -9.985  1.00  1.97           H  
ATOM   1151 2HB  GLU A  81     -14.795  26.303  -8.916  1.00  1.97           H  
ATOM   1152 1HG  GLU A  81     -15.169  27.001 -11.711  1.00  1.97           H  
ATOM   1153 2HG  GLU A  81     -16.544  26.652 -10.676  1.00  1.97           H  
ATOM   1154  N   GLY A  82     -12.309  27.624  -9.136  1.00  2.02           N  
ATOM   1155  CA  GLY A  82     -11.767  28.961  -8.985  1.00  2.02           C  
ATOM   1156  C   GLY A  82     -10.367  29.130  -9.544  1.00  2.02           C  
ATOM   1157  O   GLY A  82      -9.964  30.251  -9.887  1.00  2.02           O  
ATOM   1158  H   GLY A  82     -12.596  27.099  -8.319  1.00  2.02           H  
ATOM   1159 1HA  GLY A  82     -12.445  29.665  -9.469  1.00  2.02           H  
ATOM   1160 2HA  GLY A  82     -11.763  29.214  -7.927  1.00  2.02           H  
ATOM   1161  N   THR A  83      -9.666  28.014  -9.715  1.00  1.97           N  
ATOM   1162  CA  THR A  83      -8.280  27.983 -10.135  1.00  1.97           C  
ATOM   1163  C   THR A  83      -8.043  28.328 -11.590  1.00  1.97           C  
ATOM   1164  O   THR A  83      -6.907  28.577 -11.976  1.00  1.97           O  
ATOM   1165  CB  THR A  83      -7.729  26.564 -10.000  1.00  1.97           C  
ATOM   1166  OG1 THR A  83      -8.394  25.702 -10.954  1.00  1.97           O  
ATOM   1167  CG2 THR A  83      -7.980  26.035  -8.625  1.00  1.97           C  
ATOM   1168  H   THR A  83     -10.115  27.137  -9.479  1.00  1.97           H  
ATOM   1169  HA  THR A  83      -7.712  28.676  -9.518  1.00  1.97           H  
ATOM   1170  HB  THR A  83      -6.663  26.573 -10.206  1.00  1.97           H  
ATOM   1171  HG1 THR A  83      -9.260  25.387 -10.600  1.00  1.97           H  
ATOM   1172 1HG2 THR A  83      -7.588  25.022  -8.555  1.00  1.97           H  
ATOM   1173 2HG2 THR A  83      -7.490  26.664  -7.899  1.00  1.97           H  
ATOM   1174 3HG2 THR A  83      -9.056  26.023  -8.427  1.00  1.97           H  
ATOM   1175  N   CYS A  84      -9.073  28.250 -12.427  1.00  1.84           N  
ATOM   1176  CA  CYS A  84      -8.924  28.454 -13.867  1.00  1.84           C  
ATOM   1177  C   CYS A  84      -7.946  27.454 -14.492  1.00  1.84           C  
ATOM   1178  O   CYS A  84      -7.445  27.669 -15.598  1.00  1.84           O  
ATOM   1179  CB  CYS A  84      -8.456  29.867 -14.202  1.00  1.84           C  
ATOM   1180  SG  CYS A  84      -8.370  30.167 -15.979  1.00  1.84           S  
ATOM   1181  H   CYS A  84      -9.994  28.036 -12.053  1.00  1.84           H  
ATOM   1182  HA  CYS A  84      -9.903  28.317 -14.329  1.00  1.84           H  
ATOM   1183 1HB  CYS A  84      -9.137  30.593 -13.763  1.00  1.84           H  
ATOM   1184 2HB  CYS A  84      -7.470  30.044 -13.786  1.00  1.84           H  
ATOM   1185  N   GLY A  85      -7.672  26.344 -13.791  1.00  1.68           N  
ATOM   1186  CA  GLY A  85      -6.765  25.310 -14.250  1.00  1.68           C  
ATOM   1187  C   GLY A  85      -5.316  25.623 -13.889  1.00  1.68           C  
ATOM   1188  O   GLY A  85      -4.419  24.808 -14.135  1.00  1.68           O  
ATOM   1189  H   GLY A  85      -8.114  26.214 -12.884  1.00  1.68           H  
ATOM   1190 1HA  GLY A  85      -7.057  24.360 -13.803  1.00  1.68           H  
ATOM   1191 2HA  GLY A  85      -6.862  25.196 -15.329  1.00  1.68           H  
ATOM   1192  N   PHE A  86      -5.072  26.757 -13.233  1.00  1.52           N  
ATOM   1193  CA  PHE A  86      -3.706  27.120 -12.898  1.00  1.52           C  
ATOM   1194  C   PHE A  86      -3.030  26.111 -12.012  1.00  1.52           C  
ATOM   1195  O   PHE A  86      -1.865  25.805 -12.223  1.00  1.52           O  
ATOM   1196  CB  PHE A  86      -3.610  28.450 -12.189  1.00  1.52           C  
ATOM   1197  CG  PHE A  86      -3.670  29.665 -13.052  1.00  1.52           C  
ATOM   1198  CD1 PHE A  86      -4.612  30.650 -12.825  1.00  1.52           C  
ATOM   1199  CD2 PHE A  86      -2.759  29.837 -14.081  1.00  1.52           C  
ATOM   1200  CE1 PHE A  86      -4.640  31.779 -13.598  1.00  1.52           C  
ATOM   1201  CE2 PHE A  86      -2.795  30.963 -14.862  1.00  1.52           C  
ATOM   1202  CZ  PHE A  86      -3.734  31.933 -14.616  1.00  1.52           C  
ATOM   1203  H   PHE A  86      -5.833  27.394 -12.995  1.00  1.52           H  
ATOM   1204  HA  PHE A  86      -3.138  27.187 -13.828  1.00  1.52           H  
ATOM   1205 1HB  PHE A  86      -4.411  28.519 -11.452  1.00  1.52           H  
ATOM   1206 2HB  PHE A  86      -2.671  28.474 -11.643  1.00  1.52           H  
ATOM   1207  HD1 PHE A  86      -5.334  30.524 -12.015  1.00  1.52           H  
ATOM   1208  HD2 PHE A  86      -2.011  29.067 -14.265  1.00  1.52           H  
ATOM   1209  HE1 PHE A  86      -5.387  32.549 -13.416  1.00  1.52           H  
ATOM   1210  HE2 PHE A  86      -2.084  31.092 -15.676  1.00  1.52           H  
ATOM   1211  HZ  PHE A  86      -3.770  32.819 -15.237  1.00  1.52           H  
ATOM   1212  N   CYS A  87      -3.754  25.550 -11.049  1.00  1.38           N  
ATOM   1213  CA  CYS A  87      -3.135  24.589 -10.154  1.00  1.38           C  
ATOM   1214  C   CYS A  87      -2.690  23.345 -10.900  1.00  1.38           C  
ATOM   1215  O   CYS A  87      -1.741  22.678 -10.483  1.00  1.38           O  
ATOM   1216  CB  CYS A  87      -4.080  24.182  -9.033  1.00  1.38           C  
ATOM   1217  SG  CYS A  87      -4.418  25.499  -7.841  1.00  1.38           S  
ATOM   1218  H   CYS A  87      -4.721  25.812 -10.933  1.00  1.38           H  
ATOM   1219  HA  CYS A  87      -2.261  25.055  -9.703  1.00  1.38           H  
ATOM   1220 1HB  CYS A  87      -5.030  23.855  -9.458  1.00  1.38           H  
ATOM   1221 2HB  CYS A  87      -3.653  23.338  -8.495  1.00  1.38           H  
ATOM   1222  HG  CYS A  87      -4.934  26.355  -8.714  1.00  1.38           H  
ATOM   1223  N   VAL A  88      -3.338  23.034 -12.019  1.00  1.24           N  
ATOM   1224  CA  VAL A  88      -2.962  21.858 -12.762  1.00  1.24           C  
ATOM   1225  C   VAL A  88      -1.596  22.121 -13.372  1.00  1.24           C  
ATOM   1226  O   VAL A  88      -0.698  21.282 -13.327  1.00  1.24           O  
ATOM   1227  CB  VAL A  88      -4.006  21.560 -13.850  1.00  1.24           C  
ATOM   1228  CG1 VAL A  88      -3.569  20.416 -14.739  1.00  1.24           C  
ATOM   1229  CG2 VAL A  88      -5.336  21.261 -13.187  1.00  1.24           C  
ATOM   1230  H   VAL A  88      -4.065  23.636 -12.392  1.00  1.24           H  
ATOM   1231  HA  VAL A  88      -2.902  21.020 -12.078  1.00  1.24           H  
ATOM   1232  HB  VAL A  88      -4.101  22.429 -14.489  1.00  1.24           H  
ATOM   1233 1HG1 VAL A  88      -4.321  20.256 -15.510  1.00  1.24           H  
ATOM   1234 2HG1 VAL A  88      -2.616  20.667 -15.207  1.00  1.24           H  
ATOM   1235 3HG1 VAL A  88      -3.466  19.515 -14.157  1.00  1.24           H  
ATOM   1236 1HG2 VAL A  88      -6.090  21.074 -13.950  1.00  1.24           H  
ATOM   1237 2HG2 VAL A  88      -5.243  20.384 -12.551  1.00  1.24           H  
ATOM   1238 3HG2 VAL A  88      -5.637  22.118 -12.583  1.00  1.24           H  
ATOM   1239  N   ASN A  89      -1.443  23.317 -13.929  1.00  1.12           N  
ATOM   1240  CA  ASN A  89      -0.190  23.731 -14.548  1.00  1.12           C  
ATOM   1241  C   ASN A  89       0.937  24.032 -13.548  1.00  1.12           C  
ATOM   1242  O   ASN A  89       2.113  23.831 -13.852  1.00  1.12           O  
ATOM   1243  CB  ASN A  89      -0.445  24.945 -15.405  1.00  1.12           C  
ATOM   1244  CG  ASN A  89      -1.211  24.594 -16.649  1.00  1.12           C  
ATOM   1245  OD1 ASN A  89      -1.158  23.455 -17.132  1.00  1.12           O  
ATOM   1246  ND2 ASN A  89      -1.928  25.549 -17.181  1.00  1.12           N  
ATOM   1247  H   ASN A  89      -2.243  23.955 -13.923  1.00  1.12           H  
ATOM   1248  HA  ASN A  89       0.155  22.917 -15.185  1.00  1.12           H  
ATOM   1249 1HB  ASN A  89      -1.015  25.680 -14.829  1.00  1.12           H  
ATOM   1250 2HB  ASN A  89       0.503  25.406 -15.679  1.00  1.12           H  
ATOM   1251 1HD2 ASN A  89      -2.461  25.371 -18.008  1.00  1.12           H  
ATOM   1252 2HD2 ASN A  89      -1.948  26.453 -16.758  1.00  1.12           H  
ATOM   1253  N   MET A  90       0.578  24.532 -12.365  1.00  1.01           N  
ATOM   1254  CA  MET A  90       1.556  24.915 -11.350  1.00  1.01           C  
ATOM   1255  C   MET A  90       2.022  23.783 -10.432  1.00  1.01           C  
ATOM   1256  O   MET A  90       3.196  23.754 -10.065  1.00  1.01           O  
ATOM   1257  CB  MET A  90       0.995  26.056 -10.501  1.00  1.01           C  
ATOM   1258  CG  MET A  90       0.789  27.401 -11.247  1.00  1.01           C  
ATOM   1259  SD  MET A  90       2.308  28.150 -11.867  1.00  1.01           S  
ATOM   1260  CE  MET A  90       2.260  27.671 -13.580  1.00  1.01           C  
ATOM   1261  H   MET A  90      -0.408  24.699 -12.187  1.00  1.01           H  
ATOM   1262  HA  MET A  90       2.438  25.285 -11.869  1.00  1.01           H  
ATOM   1263 1HB  MET A  90       0.033  25.756 -10.096  1.00  1.01           H  
ATOM   1264 2HB  MET A  90       1.661  26.239  -9.654  1.00  1.01           H  
ATOM   1265 1HG  MET A  90       0.151  27.217 -12.103  1.00  1.01           H  
ATOM   1266 2HG  MET A  90       0.284  28.113 -10.627  1.00  1.01           H  
ATOM   1267 1HE  MET A  90       3.126  28.074 -14.091  1.00  1.01           H  
ATOM   1268 2HE  MET A  90       2.268  26.587 -13.653  1.00  1.01           H  
ATOM   1269 3HE  MET A  90       1.354  28.061 -14.040  1.00  1.01           H  
ATOM   1270  N   THR A  91       1.159  22.818 -10.091  1.00  0.92           N  
ATOM   1271  CA  THR A  91       1.530  21.783  -9.118  1.00  0.92           C  
ATOM   1272  C   THR A  91       2.854  21.075  -9.419  1.00  0.92           C  
ATOM   1273  O   THR A  91       3.678  20.869  -8.520  1.00  0.92           O  
ATOM   1274  CB  THR A  91       0.405  20.745  -8.966  1.00  0.92           C  
ATOM   1275  OG1 THR A  91      -0.765  21.379  -8.452  1.00  0.92           O  
ATOM   1276  CG2 THR A  91       0.838  19.638  -8.054  1.00  0.92           C  
ATOM   1277  H   THR A  91       0.197  22.832 -10.434  1.00  0.92           H  
ATOM   1278  HA  THR A  91       1.639  22.264  -8.153  1.00  0.92           H  
ATOM   1279  HB  THR A  91       0.167  20.330  -9.944  1.00  0.92           H  
ATOM   1280  HG1 THR A  91      -1.163  21.914  -9.162  1.00  0.92           H  
ATOM   1281 1HG2 THR A  91       0.035  18.912  -7.966  1.00  0.92           H  
ATOM   1282 2HG2 THR A  91       1.717  19.159  -8.471  1.00  0.92           H  
ATOM   1283 3HG2 THR A  91       1.075  20.043  -7.082  1.00  0.92           H  
ATOM   1284  N   GLU A  92       3.088  20.710 -10.670  1.00  0.84           N  
ATOM   1285  CA  GLU A  92       4.320  20.008 -11.026  1.00  0.84           C  
ATOM   1286  C   GLU A  92       5.608  20.822 -10.744  1.00  0.84           C  
ATOM   1287  O   GLU A  92       6.701  20.258 -10.693  1.00  0.84           O  
ATOM   1288  CB  GLU A  92       4.288  19.538 -12.489  1.00  0.84           C  
ATOM   1289  CG  GLU A  92       4.309  20.628 -13.562  1.00  0.84           C  
ATOM   1290  CD  GLU A  92       4.408  20.033 -14.997  1.00  0.84           C  
ATOM   1291  OE1 GLU A  92       3.430  19.515 -15.486  1.00  0.84           O  
ATOM   1292  OE2 GLU A  92       5.489  20.083 -15.576  1.00  0.84           O  
ATOM   1293  H   GLU A  92       2.397  20.915 -11.380  1.00  0.84           H  
ATOM   1294  HA  GLU A  92       4.374  19.108 -10.412  1.00  0.84           H  
ATOM   1295 1HB  GLU A  92       5.149  18.890 -12.670  1.00  0.84           H  
ATOM   1296 2HB  GLU A  92       3.393  18.936 -12.648  1.00  0.84           H  
ATOM   1297 1HG  GLU A  92       3.390  21.217 -13.485  1.00  0.84           H  
ATOM   1298 2HG  GLU A  92       5.139  21.292 -13.380  1.00  0.84           H  
ATOM   1299  N   THR A  93       5.495  22.156 -10.593  1.00  0.77           N  
ATOM   1300  CA  THR A  93       6.661  23.010 -10.365  1.00  0.77           C  
ATOM   1301  C   THR A  93       6.851  23.274  -8.869  1.00  0.77           C  
ATOM   1302  O   THR A  93       7.776  23.978  -8.464  1.00  0.77           O  
ATOM   1303  CB  THR A  93       6.500  24.383 -11.057  1.00  0.77           C  
ATOM   1304  OG1 THR A  93       5.463  25.132 -10.418  1.00  0.77           O  
ATOM   1305  CG2 THR A  93       6.101  24.193 -12.503  1.00  0.77           C  
ATOM   1306  H   THR A  93       4.579  22.598 -10.605  1.00  0.77           H  
ATOM   1307  HA  THR A  93       7.555  22.510 -10.745  1.00  0.77           H  
ATOM   1308  HB  THR A  93       7.439  24.934 -11.008  1.00  0.77           H  
ATOM   1309  HG1 THR A  93       4.681  24.557 -10.278  1.00  0.77           H  
ATOM   1310 1HG2 THR A  93       5.983  25.165 -12.978  1.00  0.77           H  
ATOM   1311 2HG2 THR A  93       6.868  23.630 -13.015  1.00  0.77           H  
ATOM   1312 3HG2 THR A  93       5.151  23.650 -12.548  1.00  0.77           H  
ATOM   1313  N   LEU A  94       5.921  22.773  -8.057  1.00  0.73           N  
ATOM   1314  CA  LEU A  94       5.944  23.006  -6.622  1.00  0.73           C  
ATOM   1315  C   LEU A  94       6.424  21.749  -5.912  1.00  0.73           C  
ATOM   1316  O   LEU A  94       7.167  21.804  -4.932  1.00  0.73           O  
ATOM   1317  CB  LEU A  94       4.538  23.331  -6.167  1.00  0.73           C  
ATOM   1318  CG  LEU A  94       3.921  24.496  -6.816  1.00  0.73           C  
ATOM   1319  CD1 LEU A  94       2.547  24.607  -6.327  1.00  0.73           C  
ATOM   1320  CD2 LEU A  94       4.719  25.741  -6.570  1.00  0.73           C  
ATOM   1321  H   LEU A  94       5.176  22.196  -8.436  1.00  0.73           H  
ATOM   1322  HA  LEU A  94       6.619  23.829  -6.401  1.00  0.73           H  
ATOM   1323 1HB  LEU A  94       3.917  22.485  -6.413  1.00  0.73           H  
ATOM   1324 2HB  LEU A  94       4.530  23.482  -5.084  1.00  0.73           H  
ATOM   1325  HG  LEU A  94       3.879  24.320  -7.869  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  94       2.096  25.401  -6.843  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  94       2.002  23.705  -6.534  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  94       2.541  24.789  -5.253  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  94       4.245  26.588  -7.075  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  94       4.767  25.931  -5.513  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  94       5.723  25.596  -6.965  1.00  0.73           H  
ATOM   1332  N   LEU A  95       6.002  20.602  -6.428  1.00  0.70           N  
ATOM   1333  CA  LEU A  95       6.364  19.325  -5.838  1.00  0.70           C  
ATOM   1334  C   LEU A  95       7.871  19.086  -6.057  1.00  0.70           C  
ATOM   1335  O   LEU A  95       8.388  19.492  -7.094  1.00  0.70           O  
ATOM   1336  CB  LEU A  95       5.582  18.212  -6.542  1.00  0.70           C  
ATOM   1337  CG  LEU A  95       4.061  18.220  -6.396  1.00  0.70           C  
ATOM   1338  CD1 LEU A  95       3.471  17.102  -7.277  1.00  0.70           C  
ATOM   1339  CD2 LEU A  95       3.704  18.009  -4.983  1.00  0.70           C  
ATOM   1340  H   LEU A  95       5.372  20.626  -7.230  1.00  0.70           H  
ATOM   1341  HA  LEU A  95       6.101  19.351  -4.786  1.00  0.70           H  
ATOM   1342 1HB  LEU A  95       5.772  18.305  -7.595  1.00  0.70           H  
ATOM   1343 2HB  LEU A  95       5.948  17.252  -6.212  1.00  0.70           H  
ATOM   1344  HG  LEU A  95       3.666  19.173  -6.726  1.00  0.70           H  
ATOM   1345 1HD1 LEU A  95       2.391  17.095  -7.184  1.00  0.70           H  
ATOM   1346 2HD1 LEU A  95       3.742  17.276  -8.320  1.00  0.70           H  
ATOM   1347 3HD1 LEU A  95       3.866  16.134  -6.959  1.00  0.70           H  
ATOM   1348 1HD2 LEU A  95       2.623  18.008  -4.868  1.00  0.70           H  
ATOM   1349 2HD2 LEU A  95       4.104  17.063  -4.704  1.00  0.70           H  
ATOM   1350 3HD2 LEU A  95       4.137  18.797  -4.364  1.00  0.70           H  
ATOM   1351  N   PRO A  96       8.612  18.440  -5.134  1.00  0.68           N  
ATOM   1352  CA  PRO A  96      10.008  18.054  -5.315  1.00  0.68           C  
ATOM   1353  C   PRO A  96      10.112  17.127  -6.508  1.00  0.68           C  
ATOM   1354  O   PRO A  96       9.175  16.377  -6.776  1.00  0.68           O  
ATOM   1355  CB  PRO A  96      10.348  17.298  -4.028  1.00  0.68           C  
ATOM   1356  CG  PRO A  96       9.372  17.819  -3.012  1.00  0.68           C  
ATOM   1357  CD  PRO A  96       8.082  18.146  -3.792  1.00  0.68           C  
ATOM   1358  HA  PRO A  96      10.630  18.948  -5.448  1.00  0.68           H  
ATOM   1359 1HB  PRO A  96      10.267  16.215  -4.199  1.00  0.68           H  
ATOM   1360 2HB  PRO A  96      11.393  17.496  -3.750  1.00  0.68           H  
ATOM   1361 1HG  PRO A  96       9.198  17.056  -2.230  1.00  0.68           H  
ATOM   1362 2HG  PRO A  96       9.816  18.676  -2.517  1.00  0.68           H  
ATOM   1363 1HD  PRO A  96       7.382  17.311  -3.796  1.00  0.68           H  
ATOM   1364 2HD  PRO A  96       7.643  19.032  -3.348  1.00  0.68           H  
ATOM   1365  N   GLU A  97      11.245  17.148  -7.196  1.00  0.67           N  
ATOM   1366  CA  GLU A  97      11.410  16.298  -8.370  1.00  0.67           C  
ATOM   1367  C   GLU A  97      11.049  14.855  -8.030  1.00  0.67           C  
ATOM   1368  O   GLU A  97      11.536  14.304  -7.040  1.00  0.67           O  
ATOM   1369  CB  GLU A  97      12.860  16.384  -8.880  1.00  0.67           C  
ATOM   1370  CG  GLU A  97      13.133  15.642 -10.185  1.00  0.67           C  
ATOM   1371  CD  GLU A  97      14.573  15.778 -10.669  1.00  0.67           C  
ATOM   1372  OE1 GLU A  97      15.319  16.531 -10.085  1.00  0.67           O  
ATOM   1373  OE2 GLU A  97      14.921  15.113 -11.618  1.00  0.67           O  
ATOM   1374  H   GLU A  97      11.988  17.777  -6.929  1.00  0.67           H  
ATOM   1375  HA  GLU A  97      10.741  16.649  -9.155  1.00  0.67           H  
ATOM   1376 1HB  GLU A  97      13.122  17.431  -9.036  1.00  0.67           H  
ATOM   1377 2HB  GLU A  97      13.533  15.986  -8.123  1.00  0.67           H  
ATOM   1378 1HG  GLU A  97      12.908  14.595 -10.045  1.00  0.67           H  
ATOM   1379 2HG  GLU A  97      12.456  16.030 -10.950  1.00  0.67           H  
ATOM   1380  N   ASN A  98      10.188  14.260  -8.864  1.00  0.68           N  
ATOM   1381  CA  ASN A  98       9.667  12.892  -8.768  1.00  0.68           C  
ATOM   1382  C   ASN A  98       8.710  12.632  -7.591  1.00  0.68           C  
ATOM   1383  O   ASN A  98       8.250  11.501  -7.415  1.00  0.68           O  
ATOM   1384  CB  ASN A  98      10.802  11.874  -8.725  1.00  0.68           C  
ATOM   1385  CG  ASN A  98      11.632  11.872  -9.977  1.00  0.68           C  
ATOM   1386  OD1 ASN A  98      11.107  11.959 -11.093  1.00  0.68           O  
ATOM   1387  ND2 ASN A  98      12.927  11.777  -9.811  1.00  0.68           N  
ATOM   1388  H   ASN A  98       9.829  14.822  -9.637  1.00  0.68           H  
ATOM   1389  HA  ASN A  98       9.100  12.702  -9.676  1.00  0.68           H  
ATOM   1390 1HB  ASN A  98      11.446  12.043  -7.870  1.00  0.68           H  
ATOM   1391 2HB  ASN A  98      10.374  10.880  -8.601  1.00  0.68           H  
ATOM   1392 1HD2 ASN A  98      13.536  11.779 -10.607  1.00  0.68           H  
ATOM   1393 2HD2 ASN A  98      13.309  11.715  -8.890  1.00  0.68           H  
ATOM   1394  N   ALA A  99       8.349  13.669  -6.833  1.00  0.70           N  
ATOM   1395  CA  ALA A  99       7.346  13.522  -5.775  1.00  0.70           C  
ATOM   1396  C   ALA A  99       6.001  13.436  -6.435  1.00  0.70           C  
ATOM   1397  O   ALA A  99       5.823  13.981  -7.526  1.00  0.70           O  
ATOM   1398  CB  ALA A  99       7.373  14.671  -4.798  1.00  0.70           C  
ATOM   1399  H   ALA A  99       8.769  14.585  -6.981  1.00  0.70           H  
ATOM   1400  HA  ALA A  99       7.532  12.591  -5.240  1.00  0.70           H  
ATOM   1401 1HB  ALA A  99       6.609  14.523  -4.036  1.00  0.70           H  
ATOM   1402 2HB  ALA A  99       8.350  14.721  -4.326  1.00  0.70           H  
ATOM   1403 3HB  ALA A  99       7.185  15.583  -5.334  1.00  0.70           H  
ATOM   1404  N   LYS A 100       5.038  12.784  -5.800  1.00  0.73           N  
ATOM   1405  CA  LYS A 100       3.738  12.694  -6.454  1.00  0.73           C  
ATOM   1406  C   LYS A 100       2.583  13.174  -5.605  1.00  0.73           C  
ATOM   1407  O   LYS A 100       2.579  13.014  -4.385  1.00  0.73           O  
ATOM   1408  CB  LYS A 100       3.479  11.252  -6.892  1.00  0.73           C  
ATOM   1409  CG  LYS A 100       4.483  10.740  -7.917  1.00  0.73           C  
ATOM   1410  CD  LYS A 100       4.157   9.343  -8.397  1.00  0.73           C  
ATOM   1411  CE  LYS A 100       5.201   8.861  -9.400  1.00  0.73           C  
ATOM   1412  NZ  LYS A 100       4.908   7.484  -9.892  1.00  0.73           N  
ATOM   1413  H   LYS A 100       5.219  12.362  -4.888  1.00  0.73           H  
ATOM   1414  HA  LYS A 100       3.757  13.319  -7.339  1.00  0.73           H  
ATOM   1415 1HB  LYS A 100       3.501  10.591  -6.023  1.00  0.73           H  
ATOM   1416 2HB  LYS A 100       2.482  11.186  -7.337  1.00  0.73           H  
ATOM   1417 1HG  LYS A 100       4.502  11.418  -8.756  1.00  0.73           H  
ATOM   1418 2HG  LYS A 100       5.479  10.725  -7.472  1.00  0.73           H  
ATOM   1419 1HD  LYS A 100       4.133   8.660  -7.545  1.00  0.73           H  
ATOM   1420 2HD  LYS A 100       3.175   9.343  -8.872  1.00  0.73           H  
ATOM   1421 1HE  LYS A 100       5.220   9.547 -10.249  1.00  0.73           H  
ATOM   1422 2HE  LYS A 100       6.181   8.867  -8.922  1.00  0.73           H  
ATOM   1423 1HZ  LYS A 100       5.620   7.204 -10.552  1.00  0.73           H  
ATOM   1424 2HZ  LYS A 100       4.900   6.841  -9.112  1.00  0.73           H  
ATOM   1425 3HZ  LYS A 100       4.007   7.475 -10.347  1.00  0.73           H  
ATOM   1426  N   MET A 101       1.581  13.738  -6.262  1.00  0.80           N  
ATOM   1427  CA  MET A 101       0.405  14.139  -5.521  1.00  0.80           C  
ATOM   1428  C   MET A 101      -0.848  13.909  -6.344  1.00  0.80           C  
ATOM   1429  O   MET A 101      -0.892  14.209  -7.541  1.00  0.80           O  
ATOM   1430  CB  MET A 101       0.516  15.606  -5.084  1.00  0.80           C  
ATOM   1431  CG  MET A 101      -0.583  16.057  -4.129  1.00  0.80           C  
ATOM   1432  SD  MET A 101      -0.290  17.696  -3.440  1.00  0.80           S  
ATOM   1433  CE  MET A 101      -0.753  18.689  -4.817  1.00  0.80           C  
ATOM   1434  H   MET A 101       1.655  13.868  -7.271  1.00  0.80           H  
ATOM   1435  HA  MET A 101       0.332  13.521  -4.634  1.00  0.80           H  
ATOM   1436 1HB  MET A 101       1.482  15.789  -4.633  1.00  0.80           H  
ATOM   1437 2HB  MET A 101       0.449  16.242  -5.965  1.00  0.80           H  
ATOM   1438 1HG  MET A 101      -1.541  16.073  -4.655  1.00  0.80           H  
ATOM   1439 2HG  MET A 101      -0.665  15.346  -3.309  1.00  0.80           H  
ATOM   1440 1HE  MET A 101      -0.651  19.738  -4.563  1.00  0.80           H  
ATOM   1441 2HE  MET A 101      -0.116  18.446  -5.652  1.00  0.80           H  
ATOM   1442 3HE  MET A 101      -1.786  18.489  -5.078  1.00  0.80           H  
ATOM   1443  N   THR A 102      -1.877  13.386  -5.695  1.00  0.89           N  
ATOM   1444  CA  THR A 102      -3.144  13.192  -6.378  1.00  0.89           C  
ATOM   1445  C   THR A 102      -4.122  14.268  -5.938  1.00  0.89           C  
ATOM   1446  O   THR A 102      -4.249  14.522  -4.743  1.00  0.89           O  
ATOM   1447  CB  THR A 102      -3.796  11.821  -6.074  1.00  0.89           C  
ATOM   1448  OG1 THR A 102      -2.960  10.708  -6.478  1.00  0.89           O  
ATOM   1449  CG2 THR A 102      -5.066  11.764  -6.835  1.00  0.89           C  
ATOM   1450  H   THR A 102      -1.763  13.120  -4.714  1.00  0.89           H  
ATOM   1451  HA  THR A 102      -2.996  13.283  -7.449  1.00  0.89           H  
ATOM   1452  HB  THR A 102      -3.997  11.740  -5.012  1.00  0.89           H  
ATOM   1453  HG1 THR A 102      -2.119  10.751  -6.012  1.00  0.89           H  
ATOM   1454 1HG2 THR A 102      -5.568  10.865  -6.657  1.00  0.89           H  
ATOM   1455 2HG2 THR A 102      -5.698  12.560  -6.540  1.00  0.89           H  
ATOM   1456 3HG2 THR A 102      -4.851  11.852  -7.895  1.00  0.89           H  
ATOM   1457  N   VAL A 103      -4.800  14.906  -6.885  1.00  1.04           N  
ATOM   1458  CA  VAL A 103      -5.807  15.886  -6.518  1.00  1.04           C  
ATOM   1459  C   VAL A 103      -7.180  15.346  -6.896  1.00  1.04           C  
ATOM   1460  O   VAL A 103      -7.450  15.016  -8.056  1.00  1.04           O  
ATOM   1461  CB  VAL A 103      -5.553  17.248  -7.187  1.00  1.04           C  
ATOM   1462  CG1 VAL A 103      -6.649  18.228  -6.762  1.00  1.04           C  
ATOM   1463  CG2 VAL A 103      -4.150  17.776  -6.772  1.00  1.04           C  
ATOM   1464  H   VAL A 103      -4.639  14.664  -7.860  1.00  1.04           H  
ATOM   1465  HA  VAL A 103      -5.793  16.027  -5.440  1.00  1.04           H  
ATOM   1466  HB  VAL A 103      -5.608  17.135  -8.266  1.00  1.04           H  
ATOM   1467 1HG1 VAL A 103      -6.483  19.194  -7.237  1.00  1.04           H  
ATOM   1468 2HG1 VAL A 103      -7.625  17.842  -7.059  1.00  1.04           H  
ATOM   1469 3HG1 VAL A 103      -6.628  18.351  -5.676  1.00  1.04           H  
ATOM   1470 1HG2 VAL A 103      -3.966  18.741  -7.245  1.00  1.04           H  
ATOM   1471 2HG2 VAL A 103      -4.106  17.892  -5.697  1.00  1.04           H  
ATOM   1472 3HG2 VAL A 103      -3.380  17.072  -7.086  1.00  1.04           H  
ATOM   1473  N   VAL A 104      -8.021  15.209  -5.885  1.00  1.25           N  
ATOM   1474  CA  VAL A 104      -9.346  14.638  -6.001  1.00  1.25           C  
ATOM   1475  C   VAL A 104     -10.431  15.647  -5.622  1.00  1.25           C  
ATOM   1476  O   VAL A 104     -10.335  16.271  -4.567  1.00  1.25           O  
ATOM   1477  CB  VAL A 104      -9.463  13.422  -5.051  1.00  1.25           C  
ATOM   1478  CG1 VAL A 104     -10.824  12.834  -5.116  1.00  1.25           C  
ATOM   1479  CG2 VAL A 104      -8.486  12.401  -5.432  1.00  1.25           C  
ATOM   1480  H   VAL A 104      -7.714  15.512  -4.967  1.00  1.25           H  
ATOM   1481  HA  VAL A 104      -9.461  14.290  -7.021  1.00  1.25           H  
ATOM   1482  HB  VAL A 104      -9.271  13.745  -4.025  1.00  1.25           H  
ATOM   1483 1HG1 VAL A 104     -10.883  11.980  -4.454  1.00  1.25           H  
ATOM   1484 2HG1 VAL A 104     -11.549  13.574  -4.815  1.00  1.25           H  
ATOM   1485 3HG1 VAL A 104     -11.033  12.511  -6.135  1.00  1.25           H  
ATOM   1486 1HG2 VAL A 104      -8.570  11.559  -4.768  1.00  1.25           H  
ATOM   1487 2HG2 VAL A 104      -8.689  12.083  -6.433  1.00  1.25           H  
ATOM   1488 3HG2 VAL A 104      -7.504  12.823  -5.364  1.00  1.25           H  
ATOM   1489  N   PRO A 105     -11.403  15.945  -6.474  1.00  1.52           N  
ATOM   1490  CA  PRO A 105     -12.505  16.785  -6.097  1.00  1.52           C  
ATOM   1491  C   PRO A 105     -13.428  15.927  -5.234  1.00  1.52           C  
ATOM   1492  O   PRO A 105     -13.555  14.740  -5.527  1.00  1.52           O  
ATOM   1493  CB  PRO A 105     -13.115  17.123  -7.452  1.00  1.52           C  
ATOM   1494  CG  PRO A 105     -12.795  15.923  -8.330  1.00  1.52           C  
ATOM   1495  CD  PRO A 105     -11.434  15.434  -7.853  1.00  1.52           C  
ATOM   1496  HA  PRO A 105     -12.132  17.688  -5.593  1.00  1.52           H  
ATOM   1497 1HB  PRO A 105     -14.198  17.294  -7.338  1.00  1.52           H  
ATOM   1498 2HB  PRO A 105     -12.683  18.039  -7.835  1.00  1.52           H  
ATOM   1499 1HG  PRO A 105     -13.582  15.160  -8.228  1.00  1.52           H  
ATOM   1500 2HG  PRO A 105     -12.784  16.226  -9.388  1.00  1.52           H  
ATOM   1501 1HD  PRO A 105     -11.445  14.334  -7.878  1.00  1.52           H  
ATOM   1502 2HD  PRO A 105     -10.613  15.866  -8.457  1.00  1.52           H  
ATOM   1503  N   PRO A 106     -14.123  16.458  -4.231  1.00  1.87           N  
ATOM   1504  CA  PRO A 106     -15.230  15.819  -3.564  1.00  1.87           C  
ATOM   1505  C   PRO A 106     -16.284  15.567  -4.617  1.00  1.87           C  
ATOM   1506  O   PRO A 106     -16.427  16.355  -5.556  1.00  1.87           O  
ATOM   1507  CB  PRO A 106     -15.638  16.836  -2.495  1.00  1.87           C  
ATOM   1508  CG  PRO A 106     -14.383  17.626  -2.261  1.00  1.87           C  
ATOM   1509  CD  PRO A 106     -13.705  17.688  -3.627  1.00  1.87           C  
ATOM   1510  HA  PRO A 106     -14.891  14.872  -3.116  1.00  1.87           H  
ATOM   1511 1HB  PRO A 106     -16.470  17.460  -2.857  1.00  1.87           H  
ATOM   1512 2HB  PRO A 106     -15.993  16.314  -1.592  1.00  1.87           H  
ATOM   1513 1HG  PRO A 106     -14.634  18.605  -1.843  1.00  1.87           H  
ATOM   1514 2HG  PRO A 106     -13.754  17.123  -1.510  1.00  1.87           H  
ATOM   1515 1HD  PRO A 106     -14.064  18.534  -4.221  1.00  1.87           H  
ATOM   1516 2HD  PRO A 106     -12.619  17.692  -3.475  1.00  1.87           H  
ATOM   1517  N   GLU A 107     -17.065  14.520  -4.434  1.00  2.24           N  
ATOM   1518  CA  GLU A 107     -18.104  14.148  -5.384  1.00  2.24           C  
ATOM   1519  C   GLU A 107     -19.139  15.252  -5.648  1.00  2.24           C  
ATOM   1520  O   GLU A 107     -19.760  15.278  -6.709  1.00  2.24           O  
ATOM   1521  CB  GLU A 107     -18.800  12.872  -4.890  1.00  2.24           C  
ATOM   1522  CG  GLU A 107     -17.901  11.603  -4.901  1.00  2.24           C  
ATOM   1523  CD  GLU A 107     -17.013  11.384  -3.651  1.00  2.24           C  
ATOM   1524  OE1 GLU A 107     -17.062  12.165  -2.724  1.00  2.24           O  
ATOM   1525  OE2 GLU A 107     -16.287  10.421  -3.649  1.00  2.24           O  
ATOM   1526  H   GLU A 107     -16.911  13.928  -3.632  1.00  2.24           H  
ATOM   1527  HA  GLU A 107     -17.618  13.919  -6.333  1.00  2.24           H  
ATOM   1528 1HB  GLU A 107     -19.156  13.025  -3.872  1.00  2.24           H  
ATOM   1529 2HB  GLU A 107     -19.671  12.672  -5.514  1.00  2.24           H  
ATOM   1530 1HG  GLU A 107     -18.546  10.733  -5.017  1.00  2.24           H  
ATOM   1531 2HG  GLU A 107     -17.258  11.653  -5.779  1.00  2.24           H  
ATOM   1532  N   GLY A 108     -19.343  16.148  -4.683  1.00  2.60           N  
ATOM   1533  CA  GLY A 108     -20.311  17.225  -4.847  1.00  2.60           C  
ATOM   1534  C   GLY A 108     -19.733  18.514  -5.460  1.00  2.60           C  
ATOM   1535  O   GLY A 108     -20.454  19.504  -5.596  1.00  2.60           O  
ATOM   1536  H   GLY A 108     -18.806  16.078  -3.833  1.00  2.60           H  
ATOM   1537 1HA  GLY A 108     -21.130  16.871  -5.472  1.00  2.60           H  
ATOM   1538 2HA  GLY A 108     -20.745  17.458  -3.875  1.00  2.60           H  
ATOM   1539  N   ALA A 109     -18.435  18.545  -5.781  1.00  2.86           N  
ATOM   1540  CA  ALA A 109     -17.855  19.772  -6.336  1.00  2.86           C  
ATOM   1541  C   ALA A 109     -18.433  20.058  -7.722  1.00  2.86           C  
ATOM   1542  O   ALA A 109     -18.619  19.144  -8.526  1.00  2.86           O  
ATOM   1543  CB  ALA A 109     -16.339  19.671  -6.406  1.00  2.86           C  
ATOM   1544  H   ALA A 109     -17.848  17.719  -5.669  1.00  2.86           H  
ATOM   1545  HA  ALA A 109     -18.121  20.601  -5.681  1.00  2.86           H  
ATOM   1546 1HB  ALA A 109     -15.931  20.597  -6.797  1.00  2.86           H  
ATOM   1547 2HB  ALA A 109     -15.944  19.493  -5.405  1.00  2.86           H  
ATOM   1548 3HB  ALA A 109     -16.063  18.845  -7.054  1.00  2.86           H  
ATOM   1549  N   ILE A 110     -18.665  21.335  -8.027  1.00  2.99           N  
ATOM   1550  CA  ILE A 110     -19.162  21.708  -9.351  1.00  2.99           C  
ATOM   1551  C   ILE A 110     -18.219  22.637 -10.122  1.00  2.99           C  
ATOM   1552  O   ILE A 110     -17.965  23.747  -9.656  1.00  2.99           O  
ATOM   1553  CB  ILE A 110     -20.521  22.417  -9.243  1.00  2.99           C  
ATOM   1554  CG1 ILE A 110     -21.549  21.484  -8.594  1.00  2.99           C  
ATOM   1555  CG2 ILE A 110     -20.976  22.888 -10.619  1.00  2.99           C  
ATOM   1556  CD1 ILE A 110     -22.856  22.158  -8.269  1.00  2.99           C  
ATOM   1557  H   ILE A 110     -18.506  22.048  -7.328  1.00  2.99           H  
ATOM   1558  HA  ILE A 110     -19.329  20.790  -9.892  1.00  2.99           H  
ATOM   1559  HB  ILE A 110     -20.421  23.284  -8.591  1.00  2.99           H  
ATOM   1560 1HG1 ILE A 110     -21.742  20.651  -9.267  1.00  2.99           H  
ATOM   1561 2HG1 ILE A 110     -21.138  21.090  -7.665  1.00  2.99           H  
ATOM   1562 1HG2 ILE A 110     -21.930  23.403 -10.533  1.00  2.99           H  
ATOM   1563 2HG2 ILE A 110     -20.235  23.570 -11.035  1.00  2.99           H  
ATOM   1564 3HG2 ILE A 110     -21.084  22.031 -11.282  1.00  2.99           H  
ATOM   1565 1HD1 ILE A 110     -23.533  21.435  -7.810  1.00  2.99           H  
ATOM   1566 2HD1 ILE A 110     -22.678  22.979  -7.576  1.00  2.99           H  
ATOM   1567 3HD1 ILE A 110     -23.304  22.544  -9.184  1.00  2.99           H  
ATOM   1568  N   PRO A 111     -17.650  22.220 -11.269  1.00  2.97           N  
ATOM   1569  CA  PRO A 111     -16.809  23.060 -12.095  1.00  2.97           C  
ATOM   1570  C   PRO A 111     -17.701  24.067 -12.809  1.00  2.97           C  
ATOM   1571  O   PRO A 111     -18.787  23.703 -13.259  1.00  2.97           O  
ATOM   1572  CB  PRO A 111     -16.166  22.051 -13.050  1.00  2.97           C  
ATOM   1573  CG  PRO A 111     -17.167  20.916 -13.148  1.00  2.97           C  
ATOM   1574  CD  PRO A 111     -17.845  20.851 -11.782  1.00  2.97           C  
ATOM   1575  HA  PRO A 111     -16.058  23.559 -11.478  1.00  2.97           H  
ATOM   1576 1HB  PRO A 111     -15.970  22.534 -14.021  1.00  2.97           H  
ATOM   1577 2HB  PRO A 111     -15.189  21.728 -12.653  1.00  2.97           H  
ATOM   1578 1HG  PRO A 111     -17.881  21.115 -13.963  1.00  2.97           H  
ATOM   1579 2HG  PRO A 111     -16.649  19.979 -13.404  1.00  2.97           H  
ATOM   1580 1HD  PRO A 111     -18.908  20.637 -11.963  1.00  2.97           H  
ATOM   1581 2HD  PRO A 111     -17.363  20.106 -11.123  1.00  2.97           H  
ATOM   1582  N   VAL A 112     -17.216  25.288 -12.979  1.00  2.84           N  
ATOM   1583  CA  VAL A 112     -17.946  26.313 -13.720  1.00  2.84           C  
ATOM   1584  C   VAL A 112     -17.070  26.878 -14.833  1.00  2.84           C  
ATOM   1585  O   VAL A 112     -17.448  26.870 -16.003  1.00  2.84           O  
ATOM   1586  CB  VAL A 112     -18.432  27.436 -12.785  1.00  2.84           C  
ATOM   1587  CG1 VAL A 112     -19.139  28.501 -13.589  1.00  2.84           C  
ATOM   1588  CG2 VAL A 112     -19.358  26.836 -11.701  1.00  2.84           C  
ATOM   1589  H   VAL A 112     -16.318  25.518 -12.579  1.00  2.84           H  
ATOM   1590  HA  VAL A 112     -18.823  25.854 -14.176  1.00  2.84           H  
ATOM   1591  HB  VAL A 112     -17.584  27.914 -12.321  1.00  2.84           H  
ATOM   1592 1HG1 VAL A 112     -19.466  29.300 -12.925  1.00  2.84           H  
ATOM   1593 2HG1 VAL A 112     -18.453  28.906 -14.334  1.00  2.84           H  
ATOM   1594 3HG1 VAL A 112     -20.003  28.065 -14.088  1.00  2.84           H  
ATOM   1595 1HG2 VAL A 112     -19.695  27.629 -11.038  1.00  2.84           H  
ATOM   1596 2HG2 VAL A 112     -20.219  26.366 -12.177  1.00  2.84           H  
ATOM   1597 3HG2 VAL A 112     -18.820  26.088 -11.116  1.00  2.84           H  
ATOM   1598  N   LYS A 113     -15.887  27.366 -14.461  1.00  2.64           N  
ATOM   1599  CA  LYS A 113     -14.950  27.908 -15.433  1.00  2.64           C  
ATOM   1600  C   LYS A 113     -14.525  26.756 -16.326  1.00  2.64           C  
ATOM   1601  O   LYS A 113     -14.392  25.631 -15.848  1.00  2.64           O  
ATOM   1602  CB  LYS A 113     -13.694  28.510 -14.755  1.00  2.64           C  
ATOM   1603  CG  LYS A 113     -13.922  29.771 -13.893  1.00  2.64           C  
ATOM   1604  CD  LYS A 113     -12.577  30.337 -13.301  1.00  2.64           C  
ATOM   1605  CE  LYS A 113     -12.828  31.525 -12.349  1.00  2.64           C  
ATOM   1606  NZ  LYS A 113     -11.540  32.069 -11.699  1.00  2.64           N  
ATOM   1607  H   LYS A 113     -15.634  27.372 -13.484  1.00  2.64           H  
ATOM   1608  HA  LYS A 113     -15.448  28.663 -16.042  1.00  2.64           H  
ATOM   1609 1HB  LYS A 113     -13.242  27.752 -14.101  1.00  2.64           H  
ATOM   1610 2HB  LYS A 113     -12.953  28.753 -15.514  1.00  2.64           H  
ATOM   1611 1HG  LYS A 113     -14.407  30.541 -14.489  1.00  2.64           H  
ATOM   1612 2HG  LYS A 113     -14.579  29.511 -13.070  1.00  2.64           H  
ATOM   1613 1HD  LYS A 113     -12.052  29.570 -12.761  1.00  2.64           H  
ATOM   1614 2HD  LYS A 113     -11.938  30.671 -14.115  1.00  2.64           H  
ATOM   1615 1HE  LYS A 113     -13.296  32.324 -12.918  1.00  2.64           H  
ATOM   1616 2HE  LYS A 113     -13.512  31.204 -11.559  1.00  2.64           H  
ATOM   1617 1HZ  LYS A 113     -11.782  32.846 -11.105  1.00  2.64           H  
ATOM   1618 2HZ  LYS A 113     -11.050  31.343 -11.108  1.00  2.64           H  
ATOM   1619 3HZ  LYS A 113     -10.910  32.383 -12.416  1.00  2.64           H  
ATOM   1620  N   ARG A 114     -14.257  27.024 -17.607  1.00  2.41           N  
ATOM   1621  CA  ARG A 114     -13.763  25.955 -18.482  1.00  2.41           C  
ATOM   1622  C   ARG A 114     -12.428  25.442 -17.946  1.00  2.41           C  
ATOM   1623  O   ARG A 114     -12.105  24.253 -18.017  1.00  2.41           O  
ATOM   1624  CB  ARG A 114     -13.581  26.458 -19.905  1.00  2.41           C  
ATOM   1625  CG  ARG A 114     -14.876  26.746 -20.653  1.00  2.41           C  
ATOM   1626  CD  ARG A 114     -14.621  27.293 -22.019  1.00  2.41           C  
ATOM   1627  NE  ARG A 114     -15.861  27.569 -22.735  1.00  2.41           N  
ATOM   1628  CZ  ARG A 114     -15.938  28.207 -23.921  1.00  2.41           C  
ATOM   1629  NH1 ARG A 114     -14.844  28.632 -24.516  1.00  2.41           N  
ATOM   1630  NH2 ARG A 114     -17.115  28.404 -24.488  1.00  2.41           N  
ATOM   1631  H   ARG A 114     -14.405  27.953 -17.972  1.00  2.41           H  
ATOM   1632  HA  ARG A 114     -14.483  25.137 -18.482  1.00  2.41           H  
ATOM   1633 1HB  ARG A 114     -12.991  27.373 -19.894  1.00  2.41           H  
ATOM   1634 2HB  ARG A 114     -13.022  25.718 -20.479  1.00  2.41           H  
ATOM   1635 1HG  ARG A 114     -15.447  25.823 -20.755  1.00  2.41           H  
ATOM   1636 2HG  ARG A 114     -15.463  27.474 -20.093  1.00  2.41           H  
ATOM   1637 1HD  ARG A 114     -14.060  28.223 -21.940  1.00  2.41           H  
ATOM   1638 2HD  ARG A 114     -14.047  26.570 -22.597  1.00  2.41           H  
ATOM   1639  HE  ARG A 114     -16.725  27.258 -22.312  1.00  2.41           H  
ATOM   1640 1HH1 ARG A 114     -13.943  28.481 -24.085  1.00  2.41           H  
ATOM   1641 2HH1 ARG A 114     -14.905  29.108 -25.404  1.00  2.41           H  
ATOM   1642 1HH2 ARG A 114     -17.956  28.078 -24.032  1.00  2.41           H  
ATOM   1643 2HH2 ARG A 114     -17.175  28.881 -25.375  1.00  2.41           H  
ATOM   1644  N   GLY A 115     -11.660  26.355 -17.369  1.00  2.17           N  
ATOM   1645  CA  GLY A 115     -10.373  26.046 -16.776  1.00  2.17           C  
ATOM   1646  C   GLY A 115     -10.591  25.385 -15.414  1.00  2.17           C  
ATOM   1647  O   GLY A 115     -10.453  26.006 -14.368  1.00  2.17           O  
ATOM   1648  H   GLY A 115     -11.991  27.305 -17.341  1.00  2.17           H  
ATOM   1649 1HA  GLY A 115      -9.814  25.377 -17.431  1.00  2.17           H  
ATOM   1650 2HA  GLY A 115      -9.791  26.959 -16.667  1.00  2.17           H  
ATOM   1651  N   ALA A 116     -11.024  24.144 -15.420  1.00  1.95           N  
ATOM   1652  CA  ALA A 116     -11.301  23.486 -14.153  1.00  1.95           C  
ATOM   1653  C   ALA A 116     -11.159  21.984 -14.269  1.00  1.95           C  
ATOM   1654  O   ALA A 116     -11.257  21.414 -15.356  1.00  1.95           O  
ATOM   1655  CB  ALA A 116     -12.690  23.845 -13.674  1.00  1.95           C  
ATOM   1656  H   ALA A 116     -11.185  23.691 -16.321  1.00  1.95           H  
ATOM   1657  HA  ALA A 116     -10.574  23.839 -13.418  1.00  1.95           H  
ATOM   1658 1HB  ALA A 116     -12.878  23.372 -12.710  1.00  1.95           H  
ATOM   1659 2HB  ALA A 116     -12.766  24.930 -13.575  1.00  1.95           H  
ATOM   1660 3HB  ALA A 116     -13.425  23.501 -14.397  1.00  1.95           H  
ATOM   1661  N   THR A 117     -10.939  21.344 -13.133  1.00  1.72           N  
ATOM   1662  CA  THR A 117     -10.840  19.900 -13.082  1.00  1.72           C  
ATOM   1663  C   THR A 117     -12.059  19.283 -12.401  1.00  1.72           C  
ATOM   1664  O   THR A 117     -12.410  19.645 -11.282  1.00  1.72           O  
ATOM   1665  CB  THR A 117      -9.547  19.503 -12.355  1.00  1.72           C  
ATOM   1666  OG1 THR A 117      -8.418  20.008 -13.079  1.00  1.72           O  
ATOM   1667  CG2 THR A 117      -9.448  18.040 -12.213  1.00  1.72           C  
ATOM   1668  H   THR A 117     -10.846  21.876 -12.278  1.00  1.72           H  
ATOM   1669  HA  THR A 117     -10.791  19.516 -14.102  1.00  1.72           H  
ATOM   1670  HB  THR A 117      -9.550  19.944 -11.363  1.00  1.72           H  
ATOM   1671  HG1 THR A 117      -8.444  19.678 -13.983  1.00  1.72           H  
ATOM   1672 1HG2 THR A 117      -8.535  17.789 -11.678  1.00  1.72           H  
ATOM   1673 2HG2 THR A 117     -10.301  17.694 -11.643  1.00  1.72           H  
ATOM   1674 3HG2 THR A 117      -9.441  17.563 -13.190  1.00  1.72           H  
ATOM   1675  N   GLY A 118     -12.710  18.352 -13.097  1.00  1.51           N  
ATOM   1676  CA  GLY A 118     -13.895  17.658 -12.589  1.00  1.51           C  
ATOM   1677  C   GLY A 118     -13.625  16.174 -12.326  1.00  1.51           C  
ATOM   1678  O   GLY A 118     -14.555  15.386 -12.154  1.00  1.51           O  
ATOM   1679  H   GLY A 118     -12.372  18.120 -14.020  1.00  1.51           H  
ATOM   1680 1HA  GLY A 118     -14.228  18.136 -11.667  1.00  1.51           H  
ATOM   1681 2HA  GLY A 118     -14.706  17.759 -13.308  1.00  1.51           H  
ATOM   1682  N   GLU A 119     -12.350  15.801 -12.329  1.00  1.32           N  
ATOM   1683  CA  GLU A 119     -11.932  14.411 -12.165  1.00  1.32           C  
ATOM   1684  C   GLU A 119     -10.587  14.314 -11.457  1.00  1.32           C  
ATOM   1685  O   GLU A 119      -9.842  15.283 -11.381  1.00  1.32           O  
ATOM   1686  CB  GLU A 119     -11.849  13.726 -13.531  1.00  1.32           C  
ATOM   1687  CG  GLU A 119     -10.812  14.332 -14.452  1.00  1.32           C  
ATOM   1688  CD  GLU A 119     -10.758  13.713 -15.848  1.00  1.32           C  
ATOM   1689  OE1 GLU A 119     -11.559  12.859 -16.143  1.00  1.32           O  
ATOM   1690  OE2 GLU A 119      -9.892  14.115 -16.618  1.00  1.32           O  
ATOM   1691  H   GLU A 119     -11.650  16.512 -12.457  1.00  1.32           H  
ATOM   1692  HA  GLU A 119     -12.673  13.894 -11.553  1.00  1.32           H  
ATOM   1693 1HB  GLU A 119     -11.602  12.673 -13.399  1.00  1.32           H  
ATOM   1694 2HB  GLU A 119     -12.817  13.778 -14.029  1.00  1.32           H  
ATOM   1695 1HG  GLU A 119     -11.003  15.401 -14.540  1.00  1.32           H  
ATOM   1696 2HG  GLU A 119      -9.845  14.201 -13.966  1.00  1.32           H  
ATOM   1697  N   THR A 120     -10.277  13.146 -10.927  1.00  1.14           N  
ATOM   1698  CA  THR A 120      -8.987  12.951 -10.278  1.00  1.14           C  
ATOM   1699  C   THR A 120      -7.794  13.139 -11.221  1.00  1.14           C  
ATOM   1700  O   THR A 120      -7.759  12.559 -12.308  1.00  1.14           O  
ATOM   1701  CB  THR A 120      -8.908  11.550  -9.658  1.00  1.14           C  
ATOM   1702  OG1 THR A 120      -9.959  11.394  -8.688  1.00  1.14           O  
ATOM   1703  CG2 THR A 120      -7.568  11.353  -9.009  1.00  1.14           C  
ATOM   1704  H   THR A 120     -10.926  12.377 -10.997  1.00  1.14           H  
ATOM   1705  HA  THR A 120      -8.899  13.684  -9.480  1.00  1.14           H  
ATOM   1706  HB  THR A 120      -9.041  10.800 -10.435  1.00  1.14           H  
ATOM   1707  HG1 THR A 120      -9.994  10.477  -8.397  1.00  1.14           H  
ATOM   1708 1HG2 THR A 120      -7.522  10.373  -8.567  1.00  1.14           H  
ATOM   1709 2HG2 THR A 120      -6.775  11.447  -9.745  1.00  1.14           H  
ATOM   1710 3HG2 THR A 120      -7.436  12.104  -8.254  1.00  1.14           H  
ATOM   1711  N   LYS A 121      -6.802  13.920 -10.776  1.00  0.98           N  
ATOM   1712  CA  LYS A 121      -5.567  14.126 -11.539  1.00  0.98           C  
ATOM   1713  C   LYS A 121      -4.344  13.762 -10.714  1.00  0.98           C  
ATOM   1714  O   LYS A 121      -4.317  13.957  -9.500  1.00  0.98           O  
ATOM   1715  CB  LYS A 121      -5.429  15.572 -12.026  1.00  0.98           C  
ATOM   1716  CG  LYS A 121      -6.511  16.045 -12.977  1.00  0.98           C  
ATOM   1717  CD  LYS A 121      -6.407  15.338 -14.320  1.00  0.98           C  
ATOM   1718  CE  LYS A 121      -7.440  15.856 -15.305  1.00  0.98           C  
ATOM   1719  NZ  LYS A 121      -7.411  15.092 -16.599  1.00  0.98           N  
ATOM   1720  H   LYS A 121      -6.929  14.378  -9.872  1.00  0.98           H  
ATOM   1721  HA  LYS A 121      -5.583  13.471 -12.410  1.00  0.98           H  
ATOM   1722 1HB  LYS A 121      -5.455  16.236 -11.165  1.00  0.98           H  
ATOM   1723 2HB  LYS A 121      -4.461  15.702 -12.515  1.00  0.98           H  
ATOM   1724 1HG  LYS A 121      -7.488  15.822 -12.547  1.00  0.98           H  
ATOM   1725 2HG  LYS A 121      -6.429  17.123 -13.122  1.00  0.98           H  
ATOM   1726 1HD  LYS A 121      -5.410  15.477 -14.734  1.00  0.98           H  
ATOM   1727 2HD  LYS A 121      -6.580  14.270 -14.172  1.00  0.98           H  
ATOM   1728 1HE  LYS A 121      -8.414  15.757 -14.860  1.00  0.98           H  
ATOM   1729 2HE  LYS A 121      -7.255  16.908 -15.509  1.00  0.98           H  
ATOM   1730 1HZ  LYS A 121      -8.130  15.448 -17.224  1.00  0.98           H  
ATOM   1731 2HZ  LYS A 121      -6.508  15.190 -17.032  1.00  0.98           H  
ATOM   1732 3HZ  LYS A 121      -7.590  14.104 -16.415  1.00  0.98           H  
ATOM   1733  N   VAL A 122      -3.307  13.267 -11.377  1.00  0.85           N  
ATOM   1734  CA  VAL A 122      -2.070  12.948 -10.673  1.00  0.85           C  
ATOM   1735  C   VAL A 122      -0.926  13.773 -11.218  1.00  0.85           C  
ATOM   1736  O   VAL A 122      -0.732  13.865 -12.432  1.00  0.85           O  
ATOM   1737  CB  VAL A 122      -1.738  11.446 -10.766  1.00  0.85           C  
ATOM   1738  CG1 VAL A 122      -0.409  11.162 -10.045  1.00  0.85           C  
ATOM   1739  CG2 VAL A 122      -2.877  10.645 -10.132  1.00  0.85           C  
ATOM   1740  H   VAL A 122      -3.369  13.115 -12.374  1.00  0.85           H  
ATOM   1741  HA  VAL A 122      -2.186  13.199  -9.622  1.00  0.85           H  
ATOM   1742  HB  VAL A 122      -1.620  11.161 -11.811  1.00  0.85           H  
ATOM   1743 1HG1 VAL A 122      -0.179  10.101 -10.113  1.00  0.85           H  
ATOM   1744 2HG1 VAL A 122       0.397  11.732 -10.506  1.00  0.85           H  
ATOM   1745 3HG1 VAL A 122      -0.502  11.449  -8.995  1.00  0.85           H  
ATOM   1746 1HG2 VAL A 122      -2.652   9.581 -10.191  1.00  0.85           H  
ATOM   1747 2HG2 VAL A 122      -2.976  10.935  -9.092  1.00  0.85           H  
ATOM   1748 3HG2 VAL A 122      -3.810  10.842 -10.655  1.00  0.85           H  
ATOM   1749  N   PHE A 123      -0.178  14.374 -10.307  1.00  0.76           N  
ATOM   1750  CA  PHE A 123       0.930  15.222 -10.676  1.00  0.76           C  
ATOM   1751  C   PHE A 123       2.237  14.637 -10.193  1.00  0.76           C  
ATOM   1752  O   PHE A 123       2.290  14.029  -9.121  1.00  0.76           O  
ATOM   1753  CB  PHE A 123       0.719  16.577 -10.033  1.00  0.76           C  
ATOM   1754  CG  PHE A 123      -0.524  17.162 -10.467  1.00  0.76           C  
ATOM   1755  CD1 PHE A 123      -1.698  16.871  -9.781  1.00  0.76           C  
ATOM   1756  CD2 PHE A 123      -0.572  17.954 -11.568  1.00  0.76           C  
ATOM   1757  CE1 PHE A 123      -2.888  17.386 -10.204  1.00  0.76           C  
ATOM   1758  CE2 PHE A 123      -1.750  18.458 -11.990  1.00  0.76           C  
ATOM   1759  CZ  PHE A 123      -2.922  18.183 -11.312  1.00  0.76           C  
ATOM   1760  H   PHE A 123      -0.409  14.260  -9.323  1.00  0.76           H  
ATOM   1761  HA  PHE A 123       0.963  15.320 -11.761  1.00  0.76           H  
ATOM   1762 1HB  PHE A 123       0.690  16.472  -8.947  1.00  0.76           H  
ATOM   1763 2HB  PHE A 123       1.539  17.250 -10.289  1.00  0.76           H  
ATOM   1764  HD1 PHE A 123      -1.663  16.222  -8.899  1.00  0.76           H  
ATOM   1765  HD2 PHE A 123       0.346  18.176 -12.118  1.00  0.76           H  
ATOM   1766  HE1 PHE A 123      -3.798  17.154  -9.668  1.00  0.76           H  
ATOM   1767  HE2 PHE A 123      -1.754  19.078 -12.869  1.00  0.76           H  
ATOM   1768  HZ  PHE A 123      -3.865  18.592 -11.661  1.00  0.76           H  
ATOM   1769  N   THR A 124       3.297  14.848 -10.966  1.00  0.70           N  
ATOM   1770  CA  THR A 124       4.623  14.412 -10.558  1.00  0.70           C  
ATOM   1771  C   THR A 124       5.573  15.598 -10.627  1.00  0.70           C  
ATOM   1772  O   THR A 124       5.596  16.320 -11.624  1.00  0.70           O  
ATOM   1773  CB  THR A 124       5.140  13.266 -11.445  1.00  0.70           C  
ATOM   1774  OG1 THR A 124       4.230  12.163 -11.381  1.00  0.70           O  
ATOM   1775  CG2 THR A 124       6.511  12.804 -10.935  1.00  0.70           C  
ATOM   1776  H   THR A 124       3.184  15.333 -11.844  1.00  0.70           H  
ATOM   1777  HA  THR A 124       4.580  14.063  -9.535  1.00  0.70           H  
ATOM   1778  HB  THR A 124       5.229  13.601 -12.477  1.00  0.70           H  
ATOM   1779  HG1 THR A 124       4.024  11.985 -10.462  1.00  0.70           H  
ATOM   1780 1HG2 THR A 124       6.876  11.986 -11.551  1.00  0.70           H  
ATOM   1781 2HG2 THR A 124       7.216  13.631 -10.985  1.00  0.70           H  
ATOM   1782 3HG2 THR A 124       6.423  12.466  -9.901  1.00  0.70           H  
ATOM   1783  N   GLY A 125       6.346  15.820  -9.577  1.00  0.67           N  
ATOM   1784  CA  GLY A 125       7.242  16.963  -9.577  1.00  0.67           C  
ATOM   1785  C   GLY A 125       8.253  16.897 -10.703  1.00  0.67           C  
ATOM   1786  O   GLY A 125       8.931  15.879 -10.908  1.00  0.67           O  
ATOM   1787  H   GLY A 125       6.294  15.193  -8.779  1.00  0.67           H  
ATOM   1788 1HA  GLY A 125       6.660  17.878  -9.677  1.00  0.67           H  
ATOM   1789 2HA  GLY A 125       7.758  17.025  -8.624  1.00  0.67           H  
ATOM   1790  N   ASN A 126       8.383  18.006 -11.409  1.00  0.67           N  
ATOM   1791  CA  ASN A 126       9.330  18.110 -12.499  1.00  0.67           C  
ATOM   1792  C   ASN A 126      10.648  18.626 -11.937  1.00  0.67           C  
ATOM   1793  O   ASN A 126      10.792  18.759 -10.725  1.00  0.67           O  
ATOM   1794  CB  ASN A 126       8.769  18.970 -13.619  1.00  0.67           C  
ATOM   1795  CG  ASN A 126       8.602  20.397 -13.276  1.00  0.67           C  
ATOM   1796  OD1 ASN A 126       9.224  20.902 -12.346  1.00  0.67           O  
ATOM   1797  ND2 ASN A 126       7.769  21.079 -14.014  1.00  0.67           N  
ATOM   1798  H   ASN A 126       7.779  18.797 -11.184  1.00  0.67           H  
ATOM   1799  HA  ASN A 126       9.518  17.113 -12.900  1.00  0.67           H  
ATOM   1800 1HB  ASN A 126       9.407  18.892 -14.496  1.00  0.67           H  
ATOM   1801 2HB  ASN A 126       7.786  18.579 -13.900  1.00  0.67           H  
ATOM   1802 1HD2 ASN A 126       7.613  22.042 -13.835  1.00  0.67           H  
ATOM   1803 2HD2 ASN A 126       7.241  20.626 -14.759  1.00  0.67           H  
ATOM   1804  N   SER A 127      11.604  18.922 -12.805  1.00  0.71           N  
ATOM   1805  CA  SER A 127      12.922  19.380 -12.366  1.00  0.71           C  
ATOM   1806  C   SER A 127      13.069  20.911 -12.361  1.00  0.71           C  
ATOM   1807  O   SER A 127      14.182  21.427 -12.243  1.00  0.71           O  
ATOM   1808  CB  SER A 127      13.989  18.767 -13.243  1.00  0.71           C  
ATOM   1809  OG  SER A 127      13.857  19.194 -14.574  1.00  0.71           O  
ATOM   1810  H   SER A 127      11.434  18.808 -13.793  1.00  0.71           H  
ATOM   1811  HA  SER A 127      13.079  19.024 -11.346  1.00  0.71           H  
ATOM   1812 1HB  SER A 127      14.972  19.039 -12.862  1.00  0.71           H  
ATOM   1813 2HB  SER A 127      13.914  17.678 -13.195  1.00  0.71           H  
ATOM   1814  HG  SER A 127      13.995  20.148 -14.561  1.00  0.71           H  
ATOM   1815  N   ASN A 128      11.964  21.629 -12.562  1.00  0.78           N  
ATOM   1816  CA  ASN A 128      11.982  23.086 -12.627  1.00  0.78           C  
ATOM   1817  C   ASN A 128      11.705  23.735 -11.276  1.00  0.78           C  
ATOM   1818  O   ASN A 128      11.116  23.130 -10.380  1.00  0.78           O  
ATOM   1819  CB  ASN A 128      10.987  23.599 -13.656  1.00  0.78           C  
ATOM   1820  CG  ASN A 128      11.356  23.207 -15.062  1.00  0.78           C  
ATOM   1821  OD1 ASN A 128      12.538  23.207 -15.428  1.00  0.78           O  
ATOM   1822  ND2 ASN A 128      10.372  22.893 -15.869  1.00  0.78           N  
ATOM   1823  H   ASN A 128      11.065  21.160 -12.611  1.00  0.78           H  
ATOM   1824  HA  ASN A 128      12.979  23.404 -12.932  1.00  0.78           H  
ATOM   1825 1HB  ASN A 128       9.994  23.219 -13.426  1.00  0.78           H  
ATOM   1826 2HB  ASN A 128      10.935  24.688 -13.595  1.00  0.78           H  
ATOM   1827 1HD2 ASN A 128      10.567  22.636 -16.817  1.00  0.78           H  
ATOM   1828 2HD2 ASN A 128       9.425  22.924 -15.550  1.00  0.78           H  
ATOM   1829  N   SER A 129      12.130  24.981 -11.136  1.00  0.88           N  
ATOM   1830  CA  SER A 129      11.839  25.743  -9.936  1.00  0.88           C  
ATOM   1831  C   SER A 129      10.366  26.176  -9.979  1.00  0.88           C  
ATOM   1832  O   SER A 129       9.768  26.132 -11.055  1.00  0.88           O  
ATOM   1833  CB  SER A 129      12.742  26.964  -9.892  1.00  0.88           C  
ATOM   1834  OG  SER A 129      12.395  27.871 -10.902  1.00  0.88           O  
ATOM   1835  H   SER A 129      12.642  25.417 -11.890  1.00  0.88           H  
ATOM   1836  HA  SER A 129      12.034  25.106  -9.079  1.00  0.88           H  
ATOM   1837 1HB  SER A 129      12.688  27.454  -8.932  1.00  0.88           H  
ATOM   1838 2HB  SER A 129      13.772  26.647 -10.032  1.00  0.88           H  
ATOM   1839  HG  SER A 129      11.509  28.207 -10.659  1.00  0.88           H  
ATOM   1840  N   PRO A 130       9.755  26.579  -8.850  1.00  1.02           N  
ATOM   1841  CA  PRO A 130       8.434  27.173  -8.766  1.00  1.02           C  
ATOM   1842  C   PRO A 130       8.391  28.415  -9.622  1.00  1.02           C  
ATOM   1843  O   PRO A 130       9.411  29.096  -9.770  1.00  1.02           O  
ATOM   1844  CB  PRO A 130       8.292  27.503  -7.282  1.00  1.02           C  
ATOM   1845  CG  PRO A 130       9.216  26.541  -6.591  1.00  1.02           C  
ATOM   1846  CD  PRO A 130      10.383  26.358  -7.527  1.00  1.02           C  
ATOM   1847  HA  PRO A 130       7.676  26.442  -9.092  1.00  1.02           H  
ATOM   1848 1HB  PRO A 130       8.563  28.554  -7.110  1.00  1.02           H  
ATOM   1849 2HB  PRO A 130       7.248  27.393  -6.976  1.00  1.02           H  
ATOM   1850 1HG  PRO A 130       9.515  26.937  -5.611  1.00  1.02           H  
ATOM   1851 2HG  PRO A 130       8.683  25.592  -6.409  1.00  1.02           H  
ATOM   1852 1HD  PRO A 130      11.156  27.098  -7.313  1.00  1.02           H  
ATOM   1853 2HD  PRO A 130      10.730  25.325  -7.414  1.00  1.02           H  
ATOM   1854  N   LYS A 131       7.225  28.733 -10.161  1.00  1.21           N  
ATOM   1855  CA  LYS A 131       7.086  29.908 -11.007  1.00  1.21           C  
ATOM   1856  C   LYS A 131       5.763  30.620 -10.798  1.00  1.21           C  
ATOM   1857  O   LYS A 131       4.783  30.024 -10.351  1.00  1.21           O  
ATOM   1858  CB  LYS A 131       7.189  29.498 -12.475  1.00  1.21           C  
ATOM   1859  CG  LYS A 131       6.043  28.595 -12.931  1.00  1.21           C  
ATOM   1860  CD  LYS A 131       6.226  28.119 -14.365  1.00  1.21           C  
ATOM   1861  CE  LYS A 131       5.970  29.252 -15.352  1.00  1.21           C  
ATOM   1862  NZ  LYS A 131       6.018  28.785 -16.770  1.00  1.21           N  
ATOM   1863  H   LYS A 131       6.423  28.137 -10.002  1.00  1.21           H  
ATOM   1864  HA  LYS A 131       7.886  30.609 -10.769  1.00  1.21           H  
ATOM   1865 1HB  LYS A 131       7.184  30.389 -13.104  1.00  1.21           H  
ATOM   1866 2HB  LYS A 131       8.131  28.972 -12.643  1.00  1.21           H  
ATOM   1867 1HG  LYS A 131       5.963  27.729 -12.267  1.00  1.21           H  
ATOM   1868 2HG  LYS A 131       5.113  29.163 -12.868  1.00  1.21           H  
ATOM   1869 1HD  LYS A 131       7.243  27.746 -14.496  1.00  1.21           H  
ATOM   1870 2HD  LYS A 131       5.529  27.306 -14.567  1.00  1.21           H  
ATOM   1871 1HE  LYS A 131       4.986  29.681 -15.151  1.00  1.21           H  
ATOM   1872 2HE  LYS A 131       6.724  30.026 -15.209  1.00  1.21           H  
ATOM   1873 1HZ  LYS A 131       5.840  29.569 -17.383  1.00  1.21           H  
ATOM   1874 2HZ  LYS A 131       6.930  28.398 -16.970  1.00  1.21           H  
ATOM   1875 3HZ  LYS A 131       5.313  28.078 -16.915  1.00  1.21           H  
ATOM   1876  N   SER A 132       5.737  31.902 -11.127  1.00  1.48           N  
ATOM   1877  CA  SER A 132       4.496  32.645 -11.086  1.00  1.48           C  
ATOM   1878  C   SER A 132       3.569  32.106 -12.183  1.00  1.48           C  
ATOM   1879  O   SER A 132       4.067  31.736 -13.250  1.00  1.48           O  
ATOM   1880  CB  SER A 132       4.772  34.123 -11.311  1.00  1.48           C  
ATOM   1881  OG  SER A 132       5.556  34.654 -10.275  1.00  1.48           O  
ATOM   1882  H   SER A 132       6.581  32.357 -11.444  1.00  1.48           H  
ATOM   1883  HA  SER A 132       4.064  32.505 -10.098  1.00  1.48           H  
ATOM   1884 1HB  SER A 132       5.288  34.250 -12.260  1.00  1.48           H  
ATOM   1885 2HB  SER A 132       3.832  34.669 -11.378  1.00  1.48           H  
ATOM   1886  HG  SER A 132       5.007  34.578  -9.464  1.00  1.48           H  
ATOM   1887  N   PRO A 133       2.246  32.049 -11.967  1.00  1.83           N  
ATOM   1888  CA  PRO A 133       1.235  31.669 -12.937  1.00  1.83           C  
ATOM   1889  C   PRO A 133       1.092  32.759 -13.981  1.00  1.83           C  
ATOM   1890  O   PRO A 133       1.349  33.931 -13.684  1.00  1.83           O  
ATOM   1891  CB  PRO A 133      -0.014  31.513 -12.072  1.00  1.83           C  
ATOM   1892  CG  PRO A 133       0.214  32.452 -10.903  1.00  1.83           C  
ATOM   1893  CD  PRO A 133       1.703  32.405 -10.649  1.00  1.83           C  
ATOM   1894  HA  PRO A 133       1.525  30.714 -13.407  1.00  1.83           H  
ATOM   1895 1HB  PRO A 133      -0.903  31.789 -12.657  1.00  1.83           H  
ATOM   1896 2HB  PRO A 133      -0.139  30.464 -11.774  1.00  1.83           H  
ATOM   1897 1HG  PRO A 133      -0.143  33.460 -11.158  1.00  1.83           H  
ATOM   1898 2HG  PRO A 133      -0.365  32.123 -10.034  1.00  1.83           H  
ATOM   1899 1HD  PRO A 133       2.036  33.399 -10.322  1.00  1.83           H  
ATOM   1900 2HD  PRO A 133       1.946  31.622  -9.933  1.00  1.83           H  
ATOM   1901  N   THR A 134       0.626  32.421 -15.176  1.00  2.25           N  
ATOM   1902  CA  THR A 134       0.412  33.467 -16.164  1.00  2.25           C  
ATOM   1903  C   THR A 134      -1.024  33.955 -16.174  1.00  2.25           C  
ATOM   1904  O   THR A 134      -1.909  33.334 -16.763  1.00  2.25           O  
ATOM   1905  CB  THR A 134       0.774  32.970 -17.574  1.00  2.25           C  
ATOM   1906  OG1 THR A 134       2.154  32.596 -17.609  1.00  2.25           O  
ATOM   1907  CG2 THR A 134       0.507  34.057 -18.603  1.00  2.25           C  
ATOM   1908  H   THR A 134       0.430  31.455 -15.396  1.00  2.25           H  
ATOM   1909  HA  THR A 134       1.056  34.313 -15.922  1.00  2.25           H  
ATOM   1910  HB  THR A 134       0.167  32.097 -17.814  1.00  2.25           H  
ATOM   1911  HG1 THR A 134       2.696  33.346 -17.343  1.00  2.25           H  
ATOM   1912 1HG2 THR A 134       0.766  33.690 -19.596  1.00  2.25           H  
ATOM   1913 2HG2 THR A 134      -0.539  34.323 -18.582  1.00  2.25           H  
ATOM   1914 3HG2 THR A 134       1.112  34.932 -18.372  1.00  2.25           H  
ATOM   1915  N   LYS A 135      -1.236  35.136 -15.601  1.00  2.67           N  
ATOM   1916  CA  LYS A 135      -2.575  35.707 -15.452  1.00  2.67           C  
ATOM   1917  C   LYS A 135      -3.238  35.956 -16.799  1.00  2.67           C  
ATOM   1918  O   LYS A 135      -4.458  35.891 -16.931  1.00  2.67           O  
ATOM   1919  CB  LYS A 135      -2.504  36.996 -14.642  1.00  2.67           C  
ATOM   1920  CG  LYS A 135      -2.166  36.776 -13.165  1.00  2.67           C  
ATOM   1921  CD  LYS A 135      -2.100  38.098 -12.406  1.00  2.67           C  
ATOM   1922  CE  LYS A 135      -1.766  37.885 -10.934  1.00  2.67           C  
ATOM   1923  NZ  LYS A 135      -1.669  39.179 -10.199  1.00  2.67           N  
ATOM   1924  H   LYS A 135      -0.447  35.607 -15.176  1.00  2.67           H  
ATOM   1925  HA  LYS A 135      -3.193  34.999 -14.903  1.00  2.67           H  
ATOM   1926 1HB  LYS A 135      -1.746  37.654 -15.068  1.00  2.67           H  
ATOM   1927 2HB  LYS A 135      -3.459  37.518 -14.699  1.00  2.67           H  
ATOM   1928 1HG  LYS A 135      -2.929  36.143 -12.712  1.00  2.67           H  
ATOM   1929 2HG  LYS A 135      -1.203  36.265 -13.086  1.00  2.67           H  
ATOM   1930 1HD  LYS A 135      -1.337  38.736 -12.854  1.00  2.67           H  
ATOM   1931 2HD  LYS A 135      -3.062  38.605 -12.479  1.00  2.67           H  
ATOM   1932 1HE  LYS A 135      -2.542  37.274 -10.475  1.00  2.67           H  
ATOM   1933 2HE  LYS A 135      -0.812  37.361 -10.855  1.00  2.67           H  
ATOM   1934 1HZ  LYS A 135      -1.447  39.002  -9.230  1.00  2.67           H  
ATOM   1935 2HZ  LYS A 135      -0.944  39.749 -10.612  1.00  2.67           H  
ATOM   1936 3HZ  LYS A 135      -2.553  39.667 -10.257  1.00  2.67           H  
ATOM   1937  N   GLY A 136      -2.416  36.203 -17.811  1.00  3.02           N  
ATOM   1938  CA  GLY A 136      -2.878  36.465 -19.166  1.00  3.02           C  
ATOM   1939  C   GLY A 136      -3.592  35.266 -19.798  1.00  3.02           C  
ATOM   1940  O   GLY A 136      -4.250  35.415 -20.827  1.00  3.02           O  
ATOM   1941  H   GLY A 136      -1.426  36.220 -17.623  1.00  3.02           H  
ATOM   1942 1HA  GLY A 136      -3.551  37.322 -19.154  1.00  3.02           H  
ATOM   1943 2HA  GLY A 136      -2.026  36.744 -19.784  1.00  3.02           H  
ATOM   1944  N   GLY A 137      -3.451  34.072 -19.205  1.00  3.21           N  
ATOM   1945  CA  GLY A 137      -4.106  32.885 -19.733  1.00  3.21           C  
ATOM   1946  C   GLY A 137      -5.560  32.716 -19.263  1.00  3.21           C  
ATOM   1947  O   GLY A 137      -6.243  31.798 -19.726  1.00  3.21           O  
ATOM   1948  H   GLY A 137      -2.899  33.977 -18.355  1.00  3.21           H  
ATOM   1949 1HA  GLY A 137      -4.079  32.915 -20.821  1.00  3.21           H  
ATOM   1950 2HA  GLY A 137      -3.533  32.010 -19.429  1.00  3.21           H  
ATOM   1951  N   CYS A 138      -6.022  33.577 -18.347  1.00  3.24           N  
ATOM   1952  CA  CYS A 138      -7.379  33.481 -17.809  1.00  3.24           C  
ATOM   1953  C   CYS A 138      -8.156  34.789 -17.881  1.00  3.24           C  
ATOM   1954  O   CYS A 138      -8.941  34.985 -18.811  1.00  3.24           O  
ATOM   1955  OXT CYS A 138      -8.308  35.411 -16.831  1.00  3.24           O  
ATOM   1956  CB  CYS A 138      -7.340  32.974 -16.374  1.00  3.24           C  
ATOM   1957  SG  CYS A 138      -6.707  31.301 -16.248  1.00  3.24           S  
ATOM   1958  H   CYS A 138      -5.415  34.325 -18.005  1.00  3.24           H  
ATOM   1959  HA  CYS A 138      -7.922  32.742 -18.398  1.00  3.24           H  
ATOM   1960 1HB  CYS A 138      -6.695  33.624 -15.778  1.00  3.24           H  
ATOM   1961 2HB  CYS A 138      -8.337  33.007 -15.940  1.00  3.24           H  
TER    1962
ENDMDL

REMARK ID 638665 MODEL 4 E1374A
PFRMAT TS
TARGET E1374A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.777   1.551   0.290  1.00  8.01           N  
ATOM      2  CA  GLY A   1      -0.695   0.768  -0.297  1.00  8.01           C  
ATOM      3  C   GLY A   1       0.667   1.289   0.143  1.00  8.01           C  
ATOM      4  O   GLY A   1       0.860   2.497   0.292  1.00  8.01           O  
ATOM      5  H   GLY A   1      -1.543   2.318   0.904  1.00  8.01           H  
ATOM      6 1HA  GLY A   1      -0.799  -0.277  -0.005  1.00  8.01           H  
ATOM      7 2HA  GLY A   1      -0.766   0.806  -1.383  1.00  8.01           H  
ATOM      8  N   SER A   2       1.602   0.369   0.363  1.00  7.35           N  
ATOM      9  CA  SER A   2       2.967   0.712   0.768  1.00  7.35           C  
ATOM     10  C   SER A   2       3.758   1.204  -0.436  1.00  7.35           C  
ATOM     11  O   SER A   2       3.304   1.064  -1.576  1.00  7.35           O  
ATOM     12  CB  SER A   2       3.655  -0.494   1.379  1.00  7.35           C  
ATOM     13  OG  SER A   2       3.887  -1.479   0.411  1.00  7.35           O  
ATOM     14  H   SER A   2       1.364  -0.603   0.231  1.00  7.35           H  
ATOM     15  HA  SER A   2       2.933   1.515   1.508  1.00  7.35           H  
ATOM     16 1HB  SER A   2       4.602  -0.186   1.826  1.00  7.35           H  
ATOM     17 2HB  SER A   2       3.034  -0.900   2.174  1.00  7.35           H  
ATOM     18  HG  SER A   2       4.551  -1.097  -0.188  1.00  7.35           H  
ATOM     19  N   TYR A   3       4.929   1.781  -0.195  1.00  6.68           N  
ATOM     20  CA  TYR A   3       5.781   2.238  -1.286  1.00  6.68           C  
ATOM     21  C   TYR A   3       6.355   1.006  -1.971  1.00  6.68           C  
ATOM     22  O   TYR A   3       6.639  -0.001  -1.311  1.00  6.68           O  
ATOM     23  CB  TYR A   3       6.904   3.161  -0.820  1.00  6.68           C  
ATOM     24  CG  TYR A   3       7.577   3.912  -1.998  1.00  6.68           C  
ATOM     25  CD1 TYR A   3       6.992   5.069  -2.504  1.00  6.68           C  
ATOM     26  CD2 TYR A   3       8.712   3.429  -2.591  1.00  6.68           C  
ATOM     27  CE1 TYR A   3       7.564   5.725  -3.574  1.00  6.68           C  
ATOM     28  CE2 TYR A   3       9.282   4.067  -3.655  1.00  6.68           C  
ATOM     29  CZ  TYR A   3       8.717   5.212  -4.153  1.00  6.68           C  
ATOM     30  OH  TYR A   3       9.290   5.842  -5.240  1.00  6.68           O  
ATOM     31  H   TYR A   3       5.262   1.875   0.770  1.00  6.68           H  
ATOM     32  HA  TYR A   3       5.168   2.772  -2.015  1.00  6.68           H  
ATOM     33 1HB  TYR A   3       6.495   3.886  -0.121  1.00  6.68           H  
ATOM     34 2HB  TYR A   3       7.660   2.591  -0.288  1.00  6.68           H  
ATOM     35  HD1 TYR A   3       6.080   5.463  -2.052  1.00  6.68           H  
ATOM     36  HD2 TYR A   3       9.145   2.542  -2.234  1.00  6.68           H  
ATOM     37  HE1 TYR A   3       7.102   6.632  -3.965  1.00  6.68           H  
ATOM     38  HE2 TYR A   3      10.182   3.656  -4.116  1.00  6.68           H  
ATOM     39  HH  TYR A   3      10.107   5.392  -5.475  1.00  6.68           H  
ATOM     40  N   ALA A   4       6.530   1.057  -3.284  1.00  6.03           N  
ATOM     41  CA  ALA A   4       7.036  -0.100  -4.021  1.00  6.03           C  
ATOM     42  C   ALA A   4       8.531  -0.356  -3.811  1.00  6.03           C  
ATOM     43  O   ALA A   4       9.336  -0.194  -4.725  1.00  6.03           O  
ATOM     44  CB  ALA A   4       6.777   0.092  -5.501  1.00  6.03           C  
ATOM     45  H   ALA A   4       6.295   1.903  -3.784  1.00  6.03           H  
ATOM     46  HA  ALA A   4       6.494  -0.978  -3.673  1.00  6.03           H  
ATOM     47 1HB  ALA A   4       7.119  -0.788  -6.047  1.00  6.03           H  
ATOM     48 2HB  ALA A   4       5.708   0.230  -5.664  1.00  6.03           H  
ATOM     49 3HB  ALA A   4       7.316   0.970  -5.851  1.00  6.03           H  
ATOM     50  N   LEU A   5       8.873  -0.786  -2.600  1.00  5.43           N  
ATOM     51  CA  LEU A   5      10.248  -1.101  -2.226  1.00  5.43           C  
ATOM     52  C   LEU A   5      10.532  -2.583  -2.408  1.00  5.43           C  
ATOM     53  O   LEU A   5      11.672  -2.966  -2.631  1.00  5.43           O  
ATOM     54  CB  LEU A   5      10.523  -0.702  -0.782  1.00  5.43           C  
ATOM     55  CG  LEU A   5      10.374   0.755  -0.475  1.00  5.43           C  
ATOM     56  CD1 LEU A   5      10.582   0.998   0.987  1.00  5.43           C  
ATOM     57  CD2 LEU A   5      11.396   1.532  -1.299  1.00  5.43           C  
ATOM     58  H   LEU A   5       8.128  -0.851  -1.913  1.00  5.43           H  
ATOM     59  HA  LEU A   5      10.921  -0.542  -2.876  1.00  5.43           H  
ATOM     60 1HB  LEU A   5       9.872  -1.271  -0.120  1.00  5.43           H  
ATOM     61 2HB  LEU A   5      11.543  -0.947  -0.572  1.00  5.43           H  
ATOM     62  HG  LEU A   5       9.373   1.066  -0.715  1.00  5.43           H  
ATOM     63 1HD1 LEU A   5      10.469   2.062   1.206  1.00  5.43           H  
ATOM     64 2HD1 LEU A   5       9.849   0.431   1.564  1.00  5.43           H  
ATOM     65 3HD1 LEU A   5      11.560   0.681   1.244  1.00  5.43           H  
ATOM     66 1HD2 LEU A   5      11.296   2.590  -1.088  1.00  5.43           H  
ATOM     67 2HD2 LEU A   5      12.396   1.212  -1.047  1.00  5.43           H  
ATOM     68 3HD2 LEU A   5      11.221   1.353  -2.362  1.00  5.43           H  
ATOM     69  N   GLY A   6       9.471  -3.403  -2.331  1.00  4.91           N  
ATOM     70  CA  GLY A   6       9.510  -4.871  -2.463  1.00  4.91           C  
ATOM     71  C   GLY A   6      10.749  -5.395  -3.200  1.00  4.91           C  
ATOM     72  O   GLY A   6      11.571  -6.105  -2.623  1.00  4.91           O  
ATOM     73  H   GLY A   6       8.576  -2.972  -2.157  1.00  4.91           H  
ATOM     74 1HA  GLY A   6       9.486  -5.309  -1.464  1.00  4.91           H  
ATOM     75 2HA  GLY A   6       8.609  -5.213  -2.968  1.00  4.91           H  
ATOM     76  N   PRO A   7      10.898  -5.112  -4.499  1.00  4.45           N  
ATOM     77  CA  PRO A   7      12.051  -5.469  -5.285  1.00  4.45           C  
ATOM     78  C   PRO A   7      13.178  -4.530  -4.903  1.00  4.45           C  
ATOM     79  O   PRO A   7      13.500  -3.594  -5.637  1.00  4.45           O  
ATOM     80  CB  PRO A   7      11.555  -5.276  -6.721  1.00  4.45           C  
ATOM     81  CG  PRO A   7      10.532  -4.170  -6.612  1.00  4.45           C  
ATOM     82  CD  PRO A   7       9.837  -4.413  -5.277  1.00  4.45           C  
ATOM     83  HA  PRO A   7      12.324  -6.515  -5.087  1.00  4.45           H  
ATOM     84 1HB  PRO A   7      12.398  -5.011  -7.375  1.00  4.45           H  
ATOM     85 2HB  PRO A   7      11.133  -6.217  -7.105  1.00  4.45           H  
ATOM     86 1HG  PRO A   7      11.034  -3.190  -6.642  1.00  4.45           H  
ATOM     87 2HG  PRO A   7       9.841  -4.198  -7.466  1.00  4.45           H  
ATOM     88 1HD  PRO A   7       9.580  -3.442  -4.873  1.00  4.45           H  
ATOM     89 2HD  PRO A   7       8.962  -5.059  -5.409  1.00  4.45           H  
ATOM     90  N   TYR A   8      13.772  -4.776  -3.728  1.00  4.06           N  
ATOM     91  CA  TYR A   8      14.785  -3.891  -3.139  1.00  4.06           C  
ATOM     92  C   TYR A   8      16.095  -3.951  -3.941  1.00  4.06           C  
ATOM     93  O   TYR A   8      17.121  -4.416  -3.448  1.00  4.06           O  
ATOM     94  CB  TYR A   8      15.103  -4.325  -1.684  1.00  4.06           C  
ATOM     95  CG  TYR A   8      13.928  -4.293  -0.662  1.00  4.06           C  
ATOM     96  CD1 TYR A   8      13.279  -5.468  -0.330  1.00  4.06           C  
ATOM     97  CD2 TYR A   8      13.515  -3.130  -0.082  1.00  4.06           C  
ATOM     98  CE1 TYR A   8      12.223  -5.464   0.567  1.00  4.06           C  
ATOM     99  CE2 TYR A   8      12.453  -3.124   0.830  1.00  4.06           C  
ATOM    100  CZ  TYR A   8      11.808  -4.283   1.145  1.00  4.06           C  
ATOM    101  OH  TYR A   8      10.746  -4.294   2.060  1.00  4.06           O  
ATOM    102  H   TYR A   8      13.420  -5.568  -3.192  1.00  4.06           H  
ATOM    103  HA  TYR A   8      14.405  -2.868  -3.152  1.00  4.06           H  
ATOM    104 1HB  TYR A   8      15.489  -5.344  -1.704  1.00  4.06           H  
ATOM    105 2HB  TYR A   8      15.898  -3.693  -1.293  1.00  4.06           H  
ATOM    106  HD1 TYR A   8      13.594  -6.406  -0.787  1.00  4.06           H  
ATOM    107  HD2 TYR A   8      14.015  -2.223  -0.341  1.00  4.06           H  
ATOM    108  HE1 TYR A   8      11.721  -6.397   0.810  1.00  4.06           H  
ATOM    109  HE2 TYR A   8      12.133  -2.191   1.288  1.00  4.06           H  
ATOM    110  HH  TYR A   8      10.790  -3.531   2.653  1.00  4.06           H  
ATOM    111  N   GLN A   9      16.062  -3.424  -5.168  1.00  3.73           N  
ATOM    112  CA  GLN A   9      17.175  -3.477  -6.116  1.00  3.73           C  
ATOM    113  C   GLN A   9      18.188  -2.357  -5.961  1.00  3.73           C  
ATOM    114  O   GLN A   9      19.166  -2.304  -6.700  1.00  3.73           O  
ATOM    115  CB  GLN A   9      16.666  -3.481  -7.565  1.00  3.73           C  
ATOM    116  CG  GLN A   9      15.882  -4.727  -7.964  1.00  3.73           C  
ATOM    117  CD  GLN A   9      15.415  -4.690  -9.424  1.00  3.73           C  
ATOM    118  OE1 GLN A   9      15.287  -3.624 -10.037  1.00  3.73           O  
ATOM    119  NE2 GLN A   9      15.164  -5.869  -9.991  1.00  3.73           N  
ATOM    120  H   GLN A   9      15.172  -3.048  -5.476  1.00  3.73           H  
ATOM    121  HA  GLN A   9      17.705  -4.414  -5.950  1.00  3.73           H  
ATOM    122 1HB  GLN A   9      16.015  -2.621  -7.715  1.00  3.73           H  
ATOM    123 2HB  GLN A   9      17.509  -3.377  -8.246  1.00  3.73           H  
ATOM    124 1HG  GLN A   9      16.515  -5.602  -7.823  1.00  3.73           H  
ATOM    125 2HG  GLN A   9      15.004  -4.801  -7.330  1.00  3.73           H  
ATOM    126 1HE2 GLN A   9      14.860  -5.911 -10.945  1.00  3.73           H  
ATOM    127 2HE2 GLN A   9      15.282  -6.712  -9.467  1.00  3.73           H  
ATOM    128  N   ILE A  10      17.964  -1.455  -5.012  1.00  3.43           N  
ATOM    129  CA  ILE A  10      18.912  -0.368  -4.791  1.00  3.43           C  
ATOM    130  C   ILE A  10      20.246  -0.983  -4.373  1.00  3.43           C  
ATOM    131  O   ILE A  10      21.296  -0.710  -4.962  1.00  3.43           O  
ATOM    132  CB  ILE A  10      18.409   0.549  -3.668  1.00  3.43           C  
ATOM    133  CG1 ILE A  10      17.144   1.304  -4.086  1.00  3.43           C  
ATOM    134  CG2 ILE A  10      19.494   1.482  -3.210  1.00  3.43           C  
ATOM    135  CD1 ILE A  10      16.438   1.979  -2.916  1.00  3.43           C  
ATOM    136  H   ILE A  10      17.136  -1.541  -4.442  1.00  3.43           H  
ATOM    137  HA  ILE A  10      19.044   0.196  -5.714  1.00  3.43           H  
ATOM    138  HB  ILE A  10      18.127  -0.058  -2.863  1.00  3.43           H  
ATOM    139 1HG1 ILE A  10      17.412   2.068  -4.815  1.00  3.43           H  
ATOM    140 2HG1 ILE A  10      16.448   0.605  -4.554  1.00  3.43           H  
ATOM    141 1HG2 ILE A  10      19.114   2.069  -2.397  1.00  3.43           H  
ATOM    142 2HG2 ILE A  10      20.358   0.908  -2.871  1.00  3.43           H  
ATOM    143 3HG2 ILE A  10      19.792   2.136  -4.026  1.00  3.43           H  
ATOM    144 1HD1 ILE A  10      15.552   2.500  -3.273  1.00  3.43           H  
ATOM    145 2HD1 ILE A  10      16.145   1.228  -2.186  1.00  3.43           H  
ATOM    146 3HD1 ILE A  10      17.111   2.688  -2.452  1.00  3.43           H  
ATOM    147  N   SER A  11      20.152  -1.868  -3.384  1.00  3.14           N  
ATOM    148  CA  SER A  11      21.210  -2.658  -2.760  1.00  3.14           C  
ATOM    149  C   SER A  11      22.352  -1.855  -2.103  1.00  3.14           C  
ATOM    150  O   SER A  11      22.464  -0.635  -2.226  1.00  3.14           O  
ATOM    151  CB  SER A  11      21.730  -3.687  -3.767  1.00  3.14           C  
ATOM    152  OG  SER A  11      22.417  -3.116  -4.855  1.00  3.14           O  
ATOM    153  H   SER A  11      19.225  -2.007  -3.013  1.00  3.14           H  
ATOM    154  HA  SER A  11      20.747  -3.243  -1.969  1.00  3.14           H  
ATOM    155 1HB  SER A  11      22.373  -4.405  -3.264  1.00  3.14           H  
ATOM    156 2HB  SER A  11      20.872  -4.243  -4.149  1.00  3.14           H  
ATOM    157  HG  SER A  11      22.042  -2.238  -5.008  1.00  3.14           H  
ATOM    158  N   ALA A  12      23.196  -2.589  -1.375  1.00  2.85           N  
ATOM    159  CA  ALA A  12      24.364  -2.086  -0.639  1.00  2.85           C  
ATOM    160  C   ALA A  12      25.516  -1.415  -1.437  1.00  2.85           C  
ATOM    161  O   ALA A  12      26.110  -0.483  -0.920  1.00  2.85           O  
ATOM    162  CB  ALA A  12      24.945  -3.191   0.188  1.00  2.85           C  
ATOM    163  H   ALA A  12      23.010  -3.580  -1.326  1.00  2.85           H  
ATOM    164  HA  ALA A  12      23.984  -1.329   0.046  1.00  2.85           H  
ATOM    165 1HB  ALA A  12      25.754  -2.797   0.807  1.00  2.85           H  
ATOM    166 2HB  ALA A  12      24.167  -3.606   0.833  1.00  2.85           H  
ATOM    167 3HB  ALA A  12      25.331  -3.958  -0.461  1.00  2.85           H  
ATOM    168  N   PRO A  13      25.909  -1.845  -2.661  1.00  2.57           N  
ATOM    169  CA  PRO A  13      27.038  -1.315  -3.424  1.00  2.57           C  
ATOM    170  C   PRO A  13      26.996   0.191  -3.670  1.00  2.57           C  
ATOM    171  O   PRO A  13      28.022   0.788  -3.991  1.00  2.57           O  
ATOM    172  CB  PRO A  13      26.945  -2.085  -4.742  1.00  2.57           C  
ATOM    173  CG  PRO A  13      26.255  -3.354  -4.375  1.00  2.57           C  
ATOM    174  CD  PRO A  13      25.256  -2.953  -3.337  1.00  2.57           C  
ATOM    175  HA  PRO A  13      27.967  -1.579  -2.898  1.00  2.57           H  
ATOM    176 1HB  PRO A  13      26.380  -1.493  -5.480  1.00  2.57           H  
ATOM    177 2HB  PRO A  13      27.949  -2.247  -5.157  1.00  2.57           H  
ATOM    178 1HG  PRO A  13      25.781  -3.799  -5.264  1.00  2.57           H  
ATOM    179 2HG  PRO A  13      26.984  -4.086  -4.003  1.00  2.57           H  
ATOM    180 1HD  PRO A  13      24.402  -2.578  -3.838  1.00  2.57           H  
ATOM    181 2HD  PRO A  13      25.057  -3.804  -2.696  1.00  2.57           H  
ATOM    182  N   GLN A  14      25.828   0.818  -3.543  1.00  2.32           N  
ATOM    183  CA  GLN A  14      25.749   2.255  -3.751  1.00  2.32           C  
ATOM    184  C   GLN A  14      26.090   3.021  -2.463  1.00  2.32           C  
ATOM    185  O   GLN A  14      26.101   4.255  -2.454  1.00  2.32           O  
ATOM    186  CB  GLN A  14      24.361   2.683  -4.245  1.00  2.32           C  
ATOM    187  CG  GLN A  14      23.982   2.144  -5.618  1.00  2.32           C  
ATOM    188  CD  GLN A  14      22.665   2.733  -6.150  1.00  2.32           C  
ATOM    189  OE1 GLN A  14      22.602   3.933  -6.448  1.00  2.32           O  
ATOM    190  NE2 GLN A  14      21.629   1.919  -6.273  1.00  2.32           N  
ATOM    191  H   GLN A  14      24.990   0.311  -3.290  1.00  2.32           H  
ATOM    192  HA  GLN A  14      26.481   2.535  -4.508  1.00  2.32           H  
ATOM    193 1HB  GLN A  14      23.606   2.339  -3.535  1.00  2.32           H  
ATOM    194 2HB  GLN A  14      24.307   3.771  -4.280  1.00  2.32           H  
ATOM    195 1HG  GLN A  14      24.777   2.375  -6.326  1.00  2.32           H  
ATOM    196 2HG  GLN A  14      23.854   1.059  -5.537  1.00  2.32           H  
ATOM    197 1HE2 GLN A  14      20.757   2.264  -6.615  1.00  2.32           H  
ATOM    198 2HE2 GLN A  14      21.702   0.935  -5.994  1.00  2.32           H  
ATOM    199  N   LEU A  15      26.350   2.299  -1.370  1.00  2.12           N  
ATOM    200  CA  LEU A  15      26.680   2.927  -0.102  1.00  2.12           C  
ATOM    201  C   LEU A  15      28.134   3.445  -0.104  1.00  2.12           C  
ATOM    202  O   LEU A  15      29.033   2.747  -0.572  1.00  2.12           O  
ATOM    203  CB  LEU A  15      26.507   1.900   1.033  1.00  2.12           C  
ATOM    204  CG  LEU A  15      25.070   1.414   1.282  1.00  2.12           C  
ATOM    205  CD1 LEU A  15      25.055   0.306   2.300  1.00  2.12           C  
ATOM    206  CD2 LEU A  15      24.314   2.522   1.746  1.00  2.12           C  
ATOM    207  H   LEU A  15      26.324   1.281  -1.409  1.00  2.12           H  
ATOM    208  HA  LEU A  15      25.963   3.718   0.063  1.00  2.12           H  
ATOM    209 1HB  LEU A  15      27.118   1.026   0.808  1.00  2.12           H  
ATOM    210 2HB  LEU A  15      26.878   2.338   1.960  1.00  2.12           H  
ATOM    211  HG  LEU A  15      24.627   1.045   0.364  1.00  2.12           H  
ATOM    212 1HD1 LEU A  15      24.048  -0.012   2.483  1.00  2.12           H  
ATOM    213 2HD1 LEU A  15      25.614  -0.512   1.909  1.00  2.12           H  
ATOM    214 3HD1 LEU A  15      25.494   0.644   3.216  1.00  2.12           H  
ATOM    215 1HD2 LEU A  15      23.296   2.208   1.928  1.00  2.12           H  
ATOM    216 2HD2 LEU A  15      24.754   2.902   2.657  1.00  2.12           H  
ATOM    217 3HD2 LEU A  15      24.333   3.294   0.982  1.00  2.12           H  
ATOM    218  N   PRO A  16      28.401   4.663   0.397  1.00  1.96           N  
ATOM    219  CA  PRO A  16      29.727   5.227   0.614  1.00  1.96           C  
ATOM    220  C   PRO A  16      30.539   4.385   1.588  1.00  1.96           C  
ATOM    221  O   PRO A  16      29.975   3.698   2.423  1.00  1.96           O  
ATOM    222  CB  PRO A  16      29.417   6.616   1.189  1.00  1.96           C  
ATOM    223  CG  PRO A  16      28.033   6.944   0.683  1.00  1.96           C  
ATOM    224  CD  PRO A  16      27.296   5.630   0.630  1.00  1.96           C  
ATOM    225  HA  PRO A  16      30.243   5.305  -0.355  1.00  1.96           H  
ATOM    226 1HB  PRO A  16      29.478   6.587   2.289  1.00  1.96           H  
ATOM    227 2HB  PRO A  16      30.171   7.339   0.849  1.00  1.96           H  
ATOM    228 1HG  PRO A  16      27.556   7.679   1.325  1.00  1.96           H  
ATOM    229 2HG  PRO A  16      28.106   7.406  -0.312  1.00  1.96           H  
ATOM    230 1HD  PRO A  16      26.751   5.422   1.560  1.00  1.96           H  
ATOM    231 2HD  PRO A  16      26.630   5.692  -0.247  1.00  1.96           H  
ATOM    232  N   ALA A  17      31.866   4.410   1.480  1.00  1.84           N  
ATOM    233  CA  ALA A  17      32.704   3.742   2.489  1.00  1.84           C  
ATOM    234  C   ALA A  17      32.990   4.686   3.669  1.00  1.84           C  
ATOM    235  O   ALA A  17      33.368   4.263   4.773  1.00  1.84           O  
ATOM    236  CB  ALA A  17      34.012   3.287   1.878  1.00  1.84           C  
ATOM    237  H   ALA A  17      32.305   4.924   0.730  1.00  1.84           H  
ATOM    238  HA  ALA A  17      32.160   2.876   2.869  1.00  1.84           H  
ATOM    239 1HB  ALA A  17      34.608   2.784   2.639  1.00  1.84           H  
ATOM    240 2HB  ALA A  17      33.812   2.602   1.057  1.00  1.84           H  
ATOM    241 3HB  ALA A  17      34.557   4.155   1.507  1.00  1.84           H  
ATOM    242  N   TYR A  18      32.835   5.983   3.389  1.00  1.75           N  
ATOM    243  CA  TYR A  18      33.162   7.062   4.311  1.00  1.75           C  
ATOM    244  C   TYR A  18      34.557   6.780   4.892  1.00  1.75           C  
ATOM    245  O   TYR A  18      35.355   6.065   4.277  1.00  1.75           O  
ATOM    246  CB  TYR A  18      32.030   7.222   5.349  1.00  1.75           C  
ATOM    247  CG  TYR A  18      32.150   8.413   6.289  1.00  1.75           C  
ATOM    248  CD1 TYR A  18      32.046   9.697   5.778  1.00  1.75           C  
ATOM    249  CD2 TYR A  18      32.328   8.228   7.649  1.00  1.75           C  
ATOM    250  CE1 TYR A  18      32.146  10.786   6.618  1.00  1.75           C  
ATOM    251  CE2 TYR A  18      32.425   9.316   8.486  1.00  1.75           C  
ATOM    252  CZ  TYR A  18      32.339  10.590   7.976  1.00  1.75           C  
ATOM    253  OH  TYR A  18      32.435  11.680   8.817  1.00  1.75           O  
ATOM    254  H   TYR A  18      32.487   6.226   2.476  1.00  1.75           H  
ATOM    255  HA  TYR A  18      33.229   7.995   3.751  1.00  1.75           H  
ATOM    256 1HB  TYR A  18      31.075   7.301   4.827  1.00  1.75           H  
ATOM    257 2HB  TYR A  18      31.988   6.320   5.964  1.00  1.75           H  
ATOM    258  HD1 TYR A  18      31.893   9.846   4.709  1.00  1.75           H  
ATOM    259  HD2 TYR A  18      32.395   7.224   8.049  1.00  1.75           H  
ATOM    260  HE1 TYR A  18      32.071  11.795   6.213  1.00  1.75           H  
ATOM    261  HE2 TYR A  18      32.569   9.170   9.552  1.00  1.75           H  
ATOM    262  HH  TYR A  18      32.387  12.489   8.301  1.00  1.75           H  
ATOM    263  N   ASN A  19      34.889   7.323   6.053  1.00  1.66           N  
ATOM    264  CA  ASN A  19      36.237   7.200   6.575  1.00  1.66           C  
ATOM    265  C   ASN A  19      36.485   5.886   7.311  1.00  1.66           C  
ATOM    266  O   ASN A  19      36.791   5.878   8.503  1.00  1.66           O  
ATOM    267  CB  ASN A  19      36.527   8.371   7.487  1.00  1.66           C  
ATOM    268  CG  ASN A  19      36.464   9.678   6.743  1.00  1.66           C  
ATOM    269  OD1 ASN A  19      36.896   9.771   5.589  1.00  1.66           O  
ATOM    270  ND2 ASN A  19      35.949  10.692   7.384  1.00  1.66           N  
ATOM    271  H   ASN A  19      34.225   7.870   6.567  1.00  1.66           H  
ATOM    272  HA  ASN A  19      36.932   7.232   5.734  1.00  1.66           H  
ATOM    273 1HB  ASN A  19      35.796   8.388   8.301  1.00  1.66           H  
ATOM    274 2HB  ASN A  19      37.516   8.256   7.930  1.00  1.66           H  
ATOM    275 1HD2 ASN A  19      35.887  11.586   6.940  1.00  1.66           H  
ATOM    276 2HD2 ASN A  19      35.637  10.583   8.329  1.00  1.66           H  
ATOM    277  N   GLY A  20      36.353   4.773   6.592  1.00  1.54           N  
ATOM    278  CA  GLY A  20      36.587   3.453   7.171  1.00  1.54           C  
ATOM    279  C   GLY A  20      35.513   3.033   8.177  1.00  1.54           C  
ATOM    280  O   GLY A  20      35.824   2.379   9.174  1.00  1.54           O  
ATOM    281  H   GLY A  20      36.083   4.883   5.613  1.00  1.54           H  
ATOM    282 1HA  GLY A  20      36.630   2.720   6.366  1.00  1.54           H  
ATOM    283 2HA  GLY A  20      37.562   3.445   7.657  1.00  1.54           H  
ATOM    284  N   GLN A  21      34.266   3.445   7.959  1.00  1.39           N  
ATOM    285  CA  GLN A  21      33.203   3.139   8.925  1.00  1.39           C  
ATOM    286  C   GLN A  21      32.078   2.354   8.299  1.00  1.39           C  
ATOM    287  O   GLN A  21      31.871   2.409   7.095  1.00  1.39           O  
ATOM    288  CB  GLN A  21      32.598   4.419   9.517  1.00  1.39           C  
ATOM    289  CG  GLN A  21      33.547   5.280  10.327  1.00  1.39           C  
ATOM    290  CD  GLN A  21      32.870   6.550  10.862  1.00  1.39           C  
ATOM    291  OE1 GLN A  21      31.696   6.839  10.556  1.00  1.39           O  
ATOM    292  NE2 GLN A  21      33.613   7.322  11.649  1.00  1.39           N  
ATOM    293  H   GLN A  21      34.050   3.943   7.091  1.00  1.39           H  
ATOM    294  HA  GLN A  21      33.621   2.540   9.733  1.00  1.39           H  
ATOM    295 1HB  GLN A  21      32.197   5.021   8.707  1.00  1.39           H  
ATOM    296 2HB  GLN A  21      31.756   4.153  10.164  1.00  1.39           H  
ATOM    297 1HG  GLN A  21      33.906   4.698  11.176  1.00  1.39           H  
ATOM    298 2HG  GLN A  21      34.385   5.578   9.696  1.00  1.39           H  
ATOM    299 1HE2 GLN A  21      33.240   8.172  12.019  1.00  1.39           H  
ATOM    300 2HE2 GLN A  21      34.556   7.051  11.864  1.00  1.39           H  
ATOM    301  N   THR A  22      31.333   1.614   9.105  1.00  1.24           N  
ATOM    302  CA  THR A  22      30.148   1.003   8.536  1.00  1.24           C  
ATOM    303  C   THR A  22      29.205   2.097   8.092  1.00  1.24           C  
ATOM    304  O   THR A  22      28.908   3.032   8.841  1.00  1.24           O  
ATOM    305  CB  THR A  22      29.452   0.052   9.502  1.00  1.24           C  
ATOM    306  OG1 THR A  22      30.363  -0.986   9.847  1.00  1.24           O  
ATOM    307  CG2 THR A  22      28.199  -0.553   8.843  1.00  1.24           C  
ATOM    308  H   THR A  22      31.547   1.523  10.087  1.00  1.24           H  
ATOM    309  HA  THR A  22      30.436   0.426   7.657  1.00  1.24           H  
ATOM    310  HB  THR A  22      29.165   0.586  10.406  1.00  1.24           H  
ATOM    311  HG1 THR A  22      30.512  -1.536   9.052  1.00  1.24           H  
ATOM    312 1HG2 THR A  22      27.741  -1.237   9.537  1.00  1.24           H  
ATOM    313 2HG2 THR A  22      27.491   0.234   8.585  1.00  1.24           H  
ATOM    314 3HG2 THR A  22      28.480  -1.089   7.944  1.00  1.24           H  
ATOM    315  N   VAL A  23      28.746   1.968   6.867  1.00  1.11           N  
ATOM    316  CA  VAL A  23      27.849   2.912   6.234  1.00  1.11           C  
ATOM    317  C   VAL A  23      26.566   2.270   5.800  1.00  1.11           C  
ATOM    318  O   VAL A  23      26.541   1.113   5.356  1.00  1.11           O  
ATOM    319  CB  VAL A  23      28.511   3.610   5.040  1.00  1.11           C  
ATOM    320  CG1 VAL A  23      27.517   4.493   4.289  1.00  1.11           C  
ATOM    321  CG2 VAL A  23      29.627   4.514   5.538  1.00  1.11           C  
ATOM    322  H   VAL A  23      29.061   1.174   6.332  1.00  1.11           H  
ATOM    323  HA  VAL A  23      27.604   3.687   6.959  1.00  1.11           H  
ATOM    324  HB  VAL A  23      28.898   2.863   4.363  1.00  1.11           H  
ATOM    325 1HG1 VAL A  23      28.030   4.975   3.476  1.00  1.11           H  
ATOM    326 2HG1 VAL A  23      26.705   3.902   3.891  1.00  1.11           H  
ATOM    327 3HG1 VAL A  23      27.124   5.246   4.968  1.00  1.11           H  
ATOM    328 1HG2 VAL A  23      30.086   5.002   4.687  1.00  1.11           H  
ATOM    329 2HG2 VAL A  23      29.215   5.259   6.204  1.00  1.11           H  
ATOM    330 3HG2 VAL A  23      30.368   3.942   6.057  1.00  1.11           H  
ATOM    331  N   GLY A  24      25.496   3.004   6.023  1.00  1.01           N  
ATOM    332  CA  GLY A  24      24.196   2.575   5.599  1.00  1.01           C  
ATOM    333  C   GLY A  24      23.400   3.768   5.098  1.00  1.01           C  
ATOM    334  O   GLY A  24      23.720   4.922   5.397  1.00  1.01           O  
ATOM    335  H   GLY A  24      25.610   3.925   6.449  1.00  1.01           H  
ATOM    336 1HA  GLY A  24      24.310   1.857   4.797  1.00  1.01           H  
ATOM    337 2HA  GLY A  24      23.685   2.068   6.406  1.00  1.01           H  
ATOM    338  N   THR A  25      22.378   3.495   4.314  1.00  0.96           N  
ATOM    339  CA  THR A  25      21.560   4.577   3.778  1.00  0.96           C  
ATOM    340  C   THR A  25      20.108   4.332   4.026  1.00  0.96           C  
ATOM    341  O   THR A  25      19.607   3.225   3.818  1.00  0.96           O  
ATOM    342  CB  THR A  25      21.800   4.820   2.274  1.00  0.96           C  
ATOM    343  OG1 THR A  25      23.164   5.160   2.074  1.00  0.96           O  
ATOM    344  CG2 THR A  25      20.932   5.980   1.754  1.00  0.96           C  
ATOM    345  H   THR A  25      22.170   2.511   4.145  1.00  0.96           H  
ATOM    346  HA  THR A  25      21.818   5.500   4.299  1.00  0.96           H  
ATOM    347  HB  THR A  25      21.563   3.918   1.718  1.00  0.96           H  
ATOM    348  HG1 THR A  25      23.405   5.857   2.687  1.00  0.96           H  
ATOM    349 1HG2 THR A  25      21.131   6.133   0.696  1.00  0.96           H  
ATOM    350 2HG2 THR A  25      19.878   5.757   1.887  1.00  0.96           H  
ATOM    351 3HG2 THR A  25      21.174   6.881   2.294  1.00  0.96           H  
ATOM    352  N   PHE A  26      19.444   5.373   4.495  1.00  0.97           N  
ATOM    353  CA  PHE A  26      18.031   5.328   4.758  1.00  0.97           C  
ATOM    354  C   PHE A  26      17.257   5.978   3.631  1.00  0.97           C  
ATOM    355  O   PHE A  26      17.514   7.127   3.267  1.00  0.97           O  
ATOM    356  CB  PHE A  26      17.726   6.002   6.079  1.00  0.97           C  
ATOM    357  CG  PHE A  26      16.278   6.056   6.468  1.00  0.97           C  
ATOM    358  CD1 PHE A  26      15.536   4.915   6.700  1.00  0.97           C  
ATOM    359  CD2 PHE A  26      15.666   7.270   6.643  1.00  0.97           C  
ATOM    360  CE1 PHE A  26      14.226   5.002   7.084  1.00  0.97           C  
ATOM    361  CE2 PHE A  26      14.352   7.341   7.028  1.00  0.97           C  
ATOM    362  CZ  PHE A  26      13.646   6.226   7.247  1.00  0.97           C  
ATOM    363  H   PHE A  26      19.942   6.251   4.639  1.00  0.97           H  
ATOM    364  HA  PHE A  26      17.735   4.294   4.843  1.00  0.97           H  
ATOM    365 1HB  PHE A  26      18.287   5.522   6.882  1.00  0.97           H  
ATOM    366 2HB  PHE A  26      18.065   7.013   5.996  1.00  0.97           H  
ATOM    367  HD1 PHE A  26      15.993   3.949   6.566  1.00  0.97           H  
ATOM    368  HD2 PHE A  26      16.239   8.184   6.470  1.00  0.97           H  
ATOM    369  HE1 PHE A  26      13.650   4.102   7.256  1.00  0.97           H  
ATOM    370  HE2 PHE A  26      13.864   8.297   7.153  1.00  0.97           H  
ATOM    371  HZ  PHE A  26      12.619   6.321   7.540  1.00  0.97           H  
ATOM    372  N   TYR A  27      16.333   5.228   3.066  1.00  1.06           N  
ATOM    373  CA  TYR A  27      15.463   5.680   2.010  1.00  1.06           C  
ATOM    374  C   TYR A  27      14.085   5.851   2.621  1.00  1.06           C  
ATOM    375  O   TYR A  27      13.659   5.029   3.434  1.00  1.06           O  
ATOM    376  CB  TYR A  27      15.468   4.677   0.863  1.00  1.06           C  
ATOM    377  CG  TYR A  27      16.766   4.623   0.138  1.00  1.06           C  
ATOM    378  CD1 TYR A  27      17.786   3.808   0.587  1.00  1.06           C  
ATOM    379  CD2 TYR A  27      16.942   5.405  -0.978  1.00  1.06           C  
ATOM    380  CE1 TYR A  27      18.991   3.792  -0.093  1.00  1.06           C  
ATOM    381  CE2 TYR A  27      18.141   5.391  -1.651  1.00  1.06           C  
ATOM    382  CZ  TYR A  27      19.164   4.593  -1.212  1.00  1.06           C  
ATOM    383  OH  TYR A  27      20.369   4.592  -1.885  1.00  1.06           O  
ATOM    384  H   TYR A  27      16.222   4.289   3.405  1.00  1.06           H  
ATOM    385  HA  TYR A  27      15.814   6.636   1.651  1.00  1.06           H  
ATOM    386 1HB  TYR A  27      15.253   3.690   1.243  1.00  1.06           H  
ATOM    387 2HB  TYR A  27      14.713   4.935   0.166  1.00  1.06           H  
ATOM    388  HD1 TYR A  27      17.644   3.187   1.477  1.00  1.06           H  
ATOM    389  HD2 TYR A  27      16.129   6.047  -1.324  1.00  1.06           H  
ATOM    390  HE1 TYR A  27      19.807   3.163   0.250  1.00  1.06           H  
ATOM    391  HE2 TYR A  27      18.278   6.020  -2.529  1.00  1.06           H  
ATOM    392  HH  TYR A  27      20.908   3.856  -1.581  1.00  1.06           H  
ATOM    393  N   TYR A  28      13.361   6.884   2.242  1.00  1.25           N  
ATOM    394  CA  TYR A  28      12.059   7.050   2.874  1.00  1.25           C  
ATOM    395  C   TYR A  28      11.039   7.833   2.107  1.00  1.25           C  
ATOM    396  O   TYR A  28      11.363   8.594   1.200  1.00  1.25           O  
ATOM    397  CB  TYR A  28      12.261   7.710   4.210  1.00  1.25           C  
ATOM    398  CG  TYR A  28      12.878   9.069   4.108  1.00  1.25           C  
ATOM    399  CD1 TYR A  28      12.064  10.172   4.041  1.00  1.25           C  
ATOM    400  CD2 TYR A  28      14.268   9.214   4.064  1.00  1.25           C  
ATOM    401  CE1 TYR A  28      12.611  11.416   3.936  1.00  1.25           C  
ATOM    402  CE2 TYR A  28      14.820  10.468   3.954  1.00  1.25           C  
ATOM    403  CZ  TYR A  28      13.988  11.568   3.885  1.00  1.25           C  
ATOM    404  OH  TYR A  28      14.500  12.830   3.737  1.00  1.25           O  
ATOM    405  H   TYR A  28      13.737   7.546   1.566  1.00  1.25           H  
ATOM    406  HA  TYR A  28      11.634   6.064   3.031  1.00  1.25           H  
ATOM    407 1HB  TYR A  28      11.308   7.797   4.693  1.00  1.25           H  
ATOM    408 2HB  TYR A  28      12.877   7.093   4.800  1.00  1.25           H  
ATOM    409  HD1 TYR A  28      10.982  10.052   4.072  1.00  1.25           H  
ATOM    410  HD2 TYR A  28      14.915   8.340   4.107  1.00  1.25           H  
ATOM    411  HE1 TYR A  28      11.971  12.291   3.878  1.00  1.25           H  
ATOM    412  HE2 TYR A  28      15.903  10.593   3.907  1.00  1.25           H  
ATOM    413  HH  TYR A  28      13.875  13.355   3.174  1.00  1.25           H  
ATOM    414  N   VAL A  29       9.792   7.701   2.508  1.00  1.56           N  
ATOM    415  CA  VAL A  29       8.788   8.517   1.862  1.00  1.56           C  
ATOM    416  C   VAL A  29       8.331   9.589   2.822  1.00  1.56           C  
ATOM    417  O   VAL A  29       7.792   9.291   3.885  1.00  1.56           O  
ATOM    418  CB  VAL A  29       7.595   7.661   1.420  1.00  1.56           C  
ATOM    419  CG1 VAL A  29       6.535   8.549   0.742  1.00  1.56           C  
ATOM    420  CG2 VAL A  29       8.081   6.570   0.484  1.00  1.56           C  
ATOM    421  H   VAL A  29       9.559   7.047   3.262  1.00  1.56           H  
ATOM    422  HA  VAL A  29       9.216   8.995   0.983  1.00  1.56           H  
ATOM    423  HB  VAL A  29       7.134   7.206   2.299  1.00  1.56           H  
ATOM    424 1HG1 VAL A  29       5.686   7.937   0.439  1.00  1.56           H  
ATOM    425 2HG1 VAL A  29       6.198   9.318   1.438  1.00  1.56           H  
ATOM    426 3HG1 VAL A  29       6.970   9.023  -0.138  1.00  1.56           H  
ATOM    427 1HG2 VAL A  29       7.234   5.981   0.201  1.00  1.56           H  
ATOM    428 2HG2 VAL A  29       8.537   7.014  -0.403  1.00  1.56           H  
ATOM    429 3HG2 VAL A  29       8.812   5.939   0.992  1.00  1.56           H  
ATOM    430  N   ASN A  30       8.563  10.845   2.463  1.00  1.95           N  
ATOM    431  CA  ASN A  30       8.165  11.932   3.343  1.00  1.95           C  
ATOM    432  C   ASN A  30       6.662  12.135   3.207  1.00  1.95           C  
ATOM    433  O   ASN A  30       5.906  11.896   4.147  1.00  1.95           O  
ATOM    434  CB  ASN A  30       8.936  13.200   3.020  1.00  1.95           C  
ATOM    435  CG  ASN A  30       8.669  14.308   4.007  1.00  1.95           C  
ATOM    436  OD1 ASN A  30       8.951  14.170   5.203  1.00  1.95           O  
ATOM    437  ND2 ASN A  30       8.132  15.406   3.534  1.00  1.95           N  
ATOM    438  H   ASN A  30       9.023  11.036   1.580  1.00  1.95           H  
ATOM    439  HA  ASN A  30       8.370  11.649   4.377  1.00  1.95           H  
ATOM    440 1HB  ASN A  30      10.001  12.985   3.013  1.00  1.95           H  
ATOM    441 2HB  ASN A  30       8.680  13.550   2.022  1.00  1.95           H  
ATOM    442 1HD2 ASN A  30       7.934  16.170   4.147  1.00  1.95           H  
ATOM    443 2HD2 ASN A  30       7.921  15.476   2.559  1.00  1.95           H  
ATOM    444  N   ASP A  31       6.235  12.536   2.009  1.00  2.34           N  
ATOM    445  CA  ASP A  31       4.818  12.659   1.690  1.00  2.34           C  
ATOM    446  C   ASP A  31       4.607  12.891   0.199  1.00  2.34           C  
ATOM    447  O   ASP A  31       5.511  13.344  -0.505  1.00  2.34           O  
ATOM    448  CB  ASP A  31       4.141  13.799   2.480  1.00  2.34           C  
ATOM    449  CG  ASP A  31       2.584  13.642   2.592  1.00  2.34           C  
ATOM    450  OD1 ASP A  31       2.054  12.678   2.056  1.00  2.34           O  
ATOM    451  OD2 ASP A  31       1.959  14.488   3.190  1.00  2.34           O  
ATOM    452  H   ASP A  31       6.914  12.732   1.291  1.00  2.34           H  
ATOM    453  HA  ASP A  31       4.327  11.723   1.957  1.00  2.34           H  
ATOM    454 1HB  ASP A  31       4.550  13.863   3.487  1.00  2.34           H  
ATOM    455 2HB  ASP A  31       4.352  14.746   1.985  1.00  2.34           H  
ATOM    456  N   ALA A  32       3.364  12.642  -0.213  1.00  2.58           N  
ATOM    457  CA  ALA A  32       2.663  12.830  -1.504  1.00  2.58           C  
ATOM    458  C   ALA A  32       2.763  11.783  -2.670  1.00  2.58           C  
ATOM    459  O   ALA A  32       1.747  11.620  -3.347  1.00  2.58           O  
ATOM    460  CB  ALA A  32       3.119  14.156  -2.095  1.00  2.58           C  
ATOM    461  H   ALA A  32       2.769  12.291   0.538  1.00  2.58           H  
ATOM    462  HA  ALA A  32       1.607  12.912  -1.250  1.00  2.58           H  
ATOM    463 1HB  ALA A  32       2.529  14.367  -2.984  1.00  2.58           H  
ATOM    464 2HB  ALA A  32       2.970  14.949  -1.362  1.00  2.58           H  
ATOM    465 3HB  ALA A  32       4.165  14.115  -2.372  1.00  2.58           H  
ATOM    466  N   GLY A  33       3.856  11.038  -2.945  1.00  2.55           N  
ATOM    467  CA  GLY A  33       5.185  11.099  -2.364  1.00  2.55           C  
ATOM    468  C   GLY A  33       6.124  10.139  -3.068  1.00  2.55           C  
ATOM    469  O   GLY A  33       5.712   9.088  -3.559  1.00  2.55           O  
ATOM    470  H   GLY A  33       3.744  10.361  -3.684  1.00  2.55           H  
ATOM    471 1HA  GLY A  33       5.579  12.104  -2.463  1.00  2.55           H  
ATOM    472 2HA  GLY A  33       5.147  10.828  -1.316  1.00  2.55           H  
ATOM    473  N   GLY A  34       7.399  10.519  -3.110  1.00  2.27           N  
ATOM    474  CA  GLY A  34       8.439   9.705  -3.733  1.00  2.27           C  
ATOM    475  C   GLY A  34       9.400   9.204  -2.679  1.00  2.27           C  
ATOM    476  O   GLY A  34       9.108   9.308  -1.489  1.00  2.27           O  
ATOM    477  H   GLY A  34       7.654  11.402  -2.689  1.00  2.27           H  
ATOM    478 1HA  GLY A  34       7.990   8.861  -4.256  1.00  2.27           H  
ATOM    479 2HA  GLY A  34       8.976  10.297  -4.472  1.00  2.27           H  
ATOM    480  N   LEU A  35      10.553   8.697  -3.109  1.00  1.87           N  
ATOM    481  CA  LEU A  35      11.504   8.134  -2.161  1.00  1.87           C  
ATOM    482  C   LEU A  35      12.729   9.072  -2.033  1.00  1.87           C  
ATOM    483  O   LEU A  35      13.387   9.382  -3.029  1.00  1.87           O  
ATOM    484  CB  LEU A  35      11.919   6.740  -2.670  1.00  1.87           C  
ATOM    485  CG  LEU A  35      12.772   5.890  -1.760  1.00  1.87           C  
ATOM    486  CD1 LEU A  35      11.898   5.525  -0.567  1.00  1.87           C  
ATOM    487  CD2 LEU A  35      13.259   4.638  -2.498  1.00  1.87           C  
ATOM    488  H   LEU A  35      10.751   8.667  -4.098  1.00  1.87           H  
ATOM    489  HA  LEU A  35      11.025   8.038  -1.189  1.00  1.87           H  
ATOM    490 1HB  LEU A  35      11.023   6.183  -2.863  1.00  1.87           H  
ATOM    491 2HB  LEU A  35      12.456   6.860  -3.608  1.00  1.87           H  
ATOM    492  HG  LEU A  35      13.628   6.468  -1.398  1.00  1.87           H  
ATOM    493 1HD1 LEU A  35      12.441   4.920   0.146  1.00  1.87           H  
ATOM    494 2HD1 LEU A  35      11.575   6.427  -0.104  1.00  1.87           H  
ATOM    495 3HD1 LEU A  35      11.028   4.973  -0.914  1.00  1.87           H  
ATOM    496 1HD2 LEU A  35      13.851   4.015  -1.829  1.00  1.87           H  
ATOM    497 2HD2 LEU A  35      12.399   4.070  -2.849  1.00  1.87           H  
ATOM    498 3HD2 LEU A  35      13.869   4.933  -3.350  1.00  1.87           H  
ATOM    499  N   GLU A  36      13.011   9.521  -0.813  1.00  1.49           N  
ATOM    500  CA  GLU A  36      14.109  10.438  -0.472  1.00  1.49           C  
ATOM    501  C   GLU A  36      15.204   9.666   0.239  1.00  1.49           C  
ATOM    502  O   GLU A  36      14.971   8.534   0.647  1.00  1.49           O  
ATOM    503  CB  GLU A  36      13.619  11.563   0.441  1.00  1.49           C  
ATOM    504  CG  GLU A  36      12.570  12.480  -0.152  1.00  1.49           C  
ATOM    505  CD  GLU A  36      12.176  13.667   0.757  1.00  1.49           C  
ATOM    506  OE1 GLU A  36      12.740  13.842   1.832  1.00  1.49           O  
ATOM    507  OE2 GLU A  36      11.290  14.389   0.361  1.00  1.49           O  
ATOM    508  H   GLU A  36      12.411   9.212  -0.060  1.00  1.49           H  
ATOM    509  HA  GLU A  36      14.518  10.862  -1.389  1.00  1.49           H  
ATOM    510 1HB  GLU A  36      13.154  11.100   1.284  1.00  1.49           H  
ATOM    511 2HB  GLU A  36      14.459  12.157   0.799  1.00  1.49           H  
ATOM    512 1HG  GLU A  36      12.942  12.868  -1.099  1.00  1.49           H  
ATOM    513 2HG  GLU A  36      11.680  11.884  -0.362  1.00  1.49           H  
ATOM    514  N   SER A  37      16.395  10.251   0.425  1.00  1.22           N  
ATOM    515  CA  SER A  37      17.410   9.485   1.153  1.00  1.22           C  
ATOM    516  C   SER A  37      18.419  10.287   1.981  1.00  1.22           C  
ATOM    517  O   SER A  37      18.682  11.462   1.712  1.00  1.22           O  
ATOM    518  CB  SER A  37      18.180   8.639   0.164  1.00  1.22           C  
ATOM    519  OG  SER A  37      18.913   9.446  -0.717  1.00  1.22           O  
ATOM    520  H   SER A  37      16.585  11.181   0.083  1.00  1.22           H  
ATOM    521  HA  SER A  37      16.880   8.834   1.837  1.00  1.22           H  
ATOM    522 1HB  SER A  37      18.847   7.962   0.698  1.00  1.22           H  
ATOM    523 2HB  SER A  37      17.486   8.039  -0.394  1.00  1.22           H  
ATOM    524  HG  SER A  37      19.501   9.966  -0.165  1.00  1.22           H  
ATOM    525  N   LYS A  38      19.030   9.586   2.951  1.00  1.06           N  
ATOM    526  CA  LYS A  38      20.093  10.106   3.820  1.00  1.06           C  
ATOM    527  C   LYS A  38      21.146   9.055   4.201  1.00  1.06           C  
ATOM    528  O   LYS A  38      20.823   7.921   4.573  1.00  1.06           O  
ATOM    529  CB  LYS A  38      19.506  10.696   5.102  1.00  1.06           C  
ATOM    530  CG  LYS A  38      20.565  11.286   6.039  1.00  1.06           C  
ATOM    531  CD  LYS A  38      19.953  12.030   7.189  1.00  1.06           C  
ATOM    532  CE  LYS A  38      21.016  12.458   8.188  1.00  1.06           C  
ATOM    533  NZ  LYS A  38      21.961  13.457   7.607  1.00  1.06           N  
ATOM    534  H   LYS A  38      18.695   8.635   3.100  1.00  1.06           H  
ATOM    535  HA  LYS A  38      20.609  10.902   3.283  1.00  1.06           H  
ATOM    536 1HB  LYS A  38      18.796  11.486   4.850  1.00  1.06           H  
ATOM    537 2HB  LYS A  38      18.959   9.927   5.644  1.00  1.06           H  
ATOM    538 1HG  LYS A  38      21.192  10.486   6.440  1.00  1.06           H  
ATOM    539 2HG  LYS A  38      21.202  11.967   5.479  1.00  1.06           H  
ATOM    540 1HD  LYS A  38      19.429  12.911   6.820  1.00  1.06           H  
ATOM    541 2HD  LYS A  38      19.241  11.388   7.681  1.00  1.06           H  
ATOM    542 1HE  LYS A  38      20.530  12.889   9.061  1.00  1.06           H  
ATOM    543 2HE  LYS A  38      21.584  11.577   8.496  1.00  1.06           H  
ATOM    544 1HZ  LYS A  38      22.652  13.707   8.298  1.00  1.06           H  
ATOM    545 2HZ  LYS A  38      22.423  13.052   6.802  1.00  1.06           H  
ATOM    546 3HZ  LYS A  38      21.453  14.281   7.324  1.00  1.06           H  
ATOM    547  N   VAL A  39      22.420   9.440   4.105  1.00  0.99           N  
ATOM    548  CA  VAL A  39      23.523   8.545   4.458  1.00  0.99           C  
ATOM    549  C   VAL A  39      23.926   8.680   5.925  1.00  0.99           C  
ATOM    550  O   VAL A  39      24.084   9.790   6.444  1.00  0.99           O  
ATOM    551  CB  VAL A  39      24.756   8.793   3.568  1.00  0.99           C  
ATOM    552  CG1 VAL A  39      25.911   7.880   4.013  1.00  0.99           C  
ATOM    553  CG2 VAL A  39      24.393   8.537   2.110  1.00  0.99           C  
ATOM    554  H   VAL A  39      22.629  10.377   3.787  1.00  0.99           H  
ATOM    555  HA  VAL A  39      23.197   7.518   4.296  1.00  0.99           H  
ATOM    556  HB  VAL A  39      25.084   9.825   3.687  1.00  0.99           H  
ATOM    557 1HG1 VAL A  39      26.780   8.060   3.401  1.00  0.99           H  
ATOM    558 2HG1 VAL A  39      26.170   8.078   5.049  1.00  0.99           H  
ATOM    559 3HG1 VAL A  39      25.601   6.838   3.910  1.00  0.99           H  
ATOM    560 1HG2 VAL A  39      25.262   8.723   1.481  1.00  0.99           H  
ATOM    561 2HG2 VAL A  39      24.078   7.514   1.986  1.00  0.99           H  
ATOM    562 3HG2 VAL A  39      23.584   9.203   1.813  1.00  0.99           H  
ATOM    563  N   PHE A  40      24.064   7.531   6.576  1.00  1.00           N  
ATOM    564  CA  PHE A  40      24.439   7.396   7.972  1.00  1.00           C  
ATOM    565  C   PHE A  40      25.692   6.542   8.154  1.00  1.00           C  
ATOM    566  O   PHE A  40      25.975   5.652   7.347  1.00  1.00           O  
ATOM    567  CB  PHE A  40      23.312   6.746   8.733  1.00  1.00           C  
ATOM    568  CG  PHE A  40      22.059   7.535   8.851  1.00  1.00           C  
ATOM    569  CD1 PHE A  40      21.077   7.498   7.876  1.00  1.00           C  
ATOM    570  CD2 PHE A  40      21.846   8.313   9.968  1.00  1.00           C  
ATOM    571  CE1 PHE A  40      19.924   8.232   8.037  1.00  1.00           C  
ATOM    572  CE2 PHE A  40      20.687   9.035  10.118  1.00  1.00           C  
ATOM    573  CZ  PHE A  40      19.736   8.985   9.145  1.00  1.00           C  
ATOM    574  H   PHE A  40      23.899   6.669   6.060  1.00  1.00           H  
ATOM    575  HA  PHE A  40      24.632   8.389   8.380  1.00  1.00           H  
ATOM    576 1HB  PHE A  40      23.068   5.814   8.233  1.00  1.00           H  
ATOM    577 2HB  PHE A  40      23.650   6.498   9.706  1.00  1.00           H  
ATOM    578  HD1 PHE A  40      21.222   6.888   6.980  1.00  1.00           H  
ATOM    579  HD2 PHE A  40      22.615   8.344  10.744  1.00  1.00           H  
ATOM    580  HE1 PHE A  40      19.165   8.224   7.289  1.00  1.00           H  
ATOM    581  HE2 PHE A  40      20.528   9.644  11.008  1.00  1.00           H  
ATOM    582  HZ  PHE A  40      18.835   9.547   9.246  1.00  1.00           H  
ATOM    583  N   SER A  41      26.420   6.764   9.249  1.00  1.05           N  
ATOM    584  CA  SER A  41      27.571   5.910   9.510  1.00  1.05           C  
ATOM    585  C   SER A  41      27.782   5.668  10.996  1.00  1.05           C  
ATOM    586  O   SER A  41      27.377   6.468  11.851  1.00  1.05           O  
ATOM    587  CB  SER A  41      28.822   6.542   8.933  1.00  1.05           C  
ATOM    588  OG  SER A  41      29.175   7.702   9.633  1.00  1.05           O  
ATOM    589  H   SER A  41      26.175   7.503   9.892  1.00  1.05           H  
ATOM    590  HA  SER A  41      27.399   4.946   9.034  1.00  1.05           H  
ATOM    591 1HB  SER A  41      29.650   5.830   8.945  1.00  1.05           H  
ATOM    592 2HB  SER A  41      28.629   6.799   7.896  1.00  1.05           H  
ATOM    593  HG  SER A  41      30.031   7.479  10.082  1.00  1.05           H  
ATOM    594  N   SER A  42      28.492   4.592  11.304  1.00  1.14           N  
ATOM    595  CA  SER A  42      28.765   4.259  12.693  1.00  1.14           C  
ATOM    596  C   SER A  42      29.953   4.996  13.302  1.00  1.14           C  
ATOM    597  O   SER A  42      31.042   4.444  13.486  1.00  1.14           O  
ATOM    598  CB  SER A  42      28.871   2.764  12.869  1.00  1.14           C  
ATOM    599  OG  SER A  42      27.618   2.161  12.620  1.00  1.14           O  
ATOM    600  H   SER A  42      28.800   3.978  10.548  1.00  1.14           H  
ATOM    601  HA  SER A  42      27.892   4.565  13.266  1.00  1.14           H  
ATOM    602 1HB  SER A  42      29.619   2.364  12.187  1.00  1.14           H  
ATOM    603 2HB  SER A  42      29.189   2.541  13.884  1.00  1.14           H  
ATOM    604  HG  SER A  42      26.983   2.623  13.225  1.00  1.14           H  
ATOM    605  N   GLY A  43      29.700   6.257  13.625  1.00  1.24           N  
ATOM    606  CA  GLY A  43      30.681   7.163  14.213  1.00  1.24           C  
ATOM    607  C   GLY A  43      30.043   8.511  14.539  1.00  1.24           C  
ATOM    608  O   GLY A  43      28.869   8.737  14.248  1.00  1.24           O  
ATOM    609  H   GLY A  43      28.767   6.596  13.390  1.00  1.24           H  
ATOM    610 1HA  GLY A  43      31.091   6.720  15.120  1.00  1.24           H  
ATOM    611 2HA  GLY A  43      31.504   7.304  13.519  1.00  1.24           H  
ATOM    612  N   GLY A  44      30.814   9.411  15.139  1.00  1.32           N  
ATOM    613  CA  GLY A  44      30.281  10.712  15.525  1.00  1.32           C  
ATOM    614  C   GLY A  44      29.602  10.581  16.890  1.00  1.32           C  
ATOM    615  O   GLY A  44      29.624   9.498  17.473  1.00  1.32           O  
ATOM    616  H   GLY A  44      31.776   9.182  15.346  1.00  1.32           H  
ATOM    617 1HA  GLY A  44      31.090  11.441  15.568  1.00  1.32           H  
ATOM    618 2HA  GLY A  44      29.567  11.041  14.772  1.00  1.32           H  
ATOM    619  N   PRO A  45      29.058  11.673  17.445  1.00  1.38           N  
ATOM    620  CA  PRO A  45      28.385  11.751  18.733  1.00  1.38           C  
ATOM    621  C   PRO A  45      27.013  11.089  18.718  1.00  1.38           C  
ATOM    622  O   PRO A  45      26.358  11.030  17.676  1.00  1.38           O  
ATOM    623  CB  PRO A  45      28.266  13.261  18.947  1.00  1.38           C  
ATOM    624  CG  PRO A  45      28.216  13.845  17.550  1.00  1.38           C  
ATOM    625  CD  PRO A  45      29.118  12.955  16.717  1.00  1.38           C  
ATOM    626  HA  PRO A  45      29.025  11.293  19.502  1.00  1.38           H  
ATOM    627 1HB  PRO A  45      27.358  13.481  19.529  1.00  1.38           H  
ATOM    628 2HB  PRO A  45      29.121  13.627  19.534  1.00  1.38           H  
ATOM    629 1HG  PRO A  45      27.177  13.852  17.185  1.00  1.38           H  
ATOM    630 2HG  PRO A  45      28.552  14.893  17.566  1.00  1.38           H  
ATOM    631 1HD  PRO A  45      28.689  12.864  15.713  1.00  1.38           H  
ATOM    632 2HD  PRO A  45      30.144  13.351  16.702  1.00  1.38           H  
ATOM    633  N   THR A  46      26.545  10.670  19.891  1.00  1.42           N  
ATOM    634  CA  THR A  46      25.196  10.134  20.012  1.00  1.42           C  
ATOM    635  C   THR A  46      24.199  11.194  20.518  1.00  1.42           C  
ATOM    636  O   THR A  46      24.346  11.670  21.641  1.00  1.42           O  
ATOM    637  CB  THR A  46      25.174   8.927  20.966  1.00  1.42           C  
ATOM    638  OG1 THR A  46      25.983   7.876  20.430  1.00  1.42           O  
ATOM    639  CG2 THR A  46      23.775   8.467  21.171  1.00  1.42           C  
ATOM    640  H   THR A  46      27.132  10.728  20.711  1.00  1.42           H  
ATOM    641  HA  THR A  46      24.921   9.766  19.035  1.00  1.42           H  
ATOM    642  HB  THR A  46      25.586   9.217  21.933  1.00  1.42           H  
ATOM    643  HG1 THR A  46      25.901   7.092  20.986  1.00  1.42           H  
ATOM    644 1HG2 THR A  46      23.744   7.609  21.851  1.00  1.42           H  
ATOM    645 2HG2 THR A  46      23.232   9.274  21.592  1.00  1.42           H  
ATOM    646 3HG2 THR A  46      23.347   8.200  20.225  1.00  1.42           H  
ATOM    647  N   PRO A  47      23.170  11.584  19.724  1.00  1.45           N  
ATOM    648  CA  PRO A  47      22.174  12.595  20.068  1.00  1.45           C  
ATOM    649  C   PRO A  47      21.220  12.155  21.174  1.00  1.45           C  
ATOM    650  O   PRO A  47      20.589  12.988  21.826  1.00  1.45           O  
ATOM    651  CB  PRO A  47      21.444  12.802  18.735  1.00  1.45           C  
ATOM    652  CG  PRO A  47      21.630  11.506  17.975  1.00  1.45           C  
ATOM    653  CD  PRO A  47      22.981  10.987  18.380  1.00  1.45           C  
ATOM    654  HA  PRO A  47      22.695  13.516  20.365  1.00  1.45           H  
ATOM    655 1HB  PRO A  47      20.386  13.033  18.927  1.00  1.45           H  
ATOM    656 2HB  PRO A  47      21.869  13.668  18.208  1.00  1.45           H  
ATOM    657 1HG  PRO A  47      20.841  10.803  18.207  1.00  1.45           H  
ATOM    658 2HG  PRO A  47      21.566  11.698  16.894  1.00  1.45           H  
ATOM    659 1HD  PRO A  47      22.896   9.894  18.426  1.00  1.45           H  
ATOM    660 2HD  PRO A  47      23.767  11.329  17.683  1.00  1.45           H  
ATOM    661  N   TYR A  48      21.134  10.845  21.393  1.00  1.49           N  
ATOM    662  CA  TYR A  48      20.269  10.262  22.410  1.00  1.49           C  
ATOM    663  C   TYR A  48      21.014   9.223  23.258  1.00  1.49           C  
ATOM    664  O   TYR A  48      20.708   8.038  23.142  1.00  1.49           O  
ATOM    665  CB  TYR A  48      19.048   9.625  21.746  1.00  1.49           C  
ATOM    666  CG  TYR A  48      18.281  10.613  20.918  1.00  1.49           C  
ATOM    667  CD1 TYR A  48      18.401  10.592  19.559  1.00  1.49           C  
ATOM    668  CD2 TYR A  48      17.496  11.564  21.529  1.00  1.49           C  
ATOM    669  CE1 TYR A  48      17.730  11.509  18.777  1.00  1.49           C  
ATOM    670  CE2 TYR A  48      16.829  12.493  20.765  1.00  1.49           C  
ATOM    671  CZ  TYR A  48      16.941  12.467  19.390  1.00  1.49           C  
ATOM    672  OH  TYR A  48      16.273  13.406  18.639  1.00  1.49           O  
ATOM    673  H   TYR A  48      21.682  10.223  20.820  1.00  1.49           H  
ATOM    674  HA  TYR A  48      19.914  11.057  23.065  1.00  1.49           H  
ATOM    675 1HB  TYR A  48      19.365   8.800  21.100  1.00  1.49           H  
ATOM    676 2HB  TYR A  48      18.383   9.217  22.507  1.00  1.49           H  
ATOM    677  HD1 TYR A  48      19.028   9.850  19.110  1.00  1.49           H  
ATOM    678  HD2 TYR A  48      17.412  11.588  22.615  1.00  1.49           H  
ATOM    679  HE1 TYR A  48      17.827  11.489  17.689  1.00  1.49           H  
ATOM    680  HE2 TYR A  48      16.211  13.253  21.245  1.00  1.49           H  
ATOM    681  HH  TYR A  48      16.111  13.066  17.720  1.00  1.49           H  
ATOM    682  N   PRO A  49      21.920   9.632  24.174  1.00  1.53           N  
ATOM    683  CA  PRO A  49      22.893   8.809  24.906  1.00  1.53           C  
ATOM    684  C   PRO A  49      22.310   7.608  25.649  1.00  1.53           C  
ATOM    685  O   PRO A  49      23.022   6.646  25.931  1.00  1.53           O  
ATOM    686  CB  PRO A  49      23.480   9.811  25.905  1.00  1.53           C  
ATOM    687  CG  PRO A  49      23.311  11.148  25.245  1.00  1.53           C  
ATOM    688  CD  PRO A  49      21.993  11.065  24.539  1.00  1.53           C  
ATOM    689  HA  PRO A  49      23.673   8.477  24.207  1.00  1.53           H  
ATOM    690 1HB  PRO A  49      22.950   9.735  26.868  1.00  1.53           H  
ATOM    691 2HB  PRO A  49      24.534   9.567  26.100  1.00  1.53           H  
ATOM    692 1HG  PRO A  49      23.343  11.953  25.992  1.00  1.53           H  
ATOM    693 2HG  PRO A  49      24.142  11.334  24.541  1.00  1.53           H  
ATOM    694 1HD  PRO A  49      21.166  11.346  25.204  1.00  1.53           H  
ATOM    695 2HD  PRO A  49      22.068  11.713  23.683  1.00  1.53           H  
ATOM    696  N   ASN A  50      21.020   7.651  25.977  1.00  1.57           N  
ATOM    697  CA  ASN A  50      20.368   6.549  26.684  1.00  1.57           C  
ATOM    698  C   ASN A  50      20.373   5.276  25.821  1.00  1.57           C  
ATOM    699  O   ASN A  50      20.277   4.149  26.325  1.00  1.57           O  
ATOM    700  CB  ASN A  50      18.951   6.937  27.041  1.00  1.57           C  
ATOM    701  CG  ASN A  50      18.898   7.964  28.137  1.00  1.57           C  
ATOM    702  OD1 ASN A  50      19.851   8.136  28.908  1.00  1.57           O  
ATOM    703  ND2 ASN A  50      17.796   8.663  28.220  1.00  1.57           N  
ATOM    704  H   ASN A  50      20.469   8.457  25.729  1.00  1.57           H  
ATOM    705  HA  ASN A  50      20.927   6.335  27.596  1.00  1.57           H  
ATOM    706 1HB  ASN A  50      18.449   7.333  26.157  1.00  1.57           H  
ATOM    707 2HB  ASN A  50      18.403   6.049  27.361  1.00  1.57           H  
ATOM    708 1HD2 ASN A  50      17.701   9.364  28.926  1.00  1.57           H  
ATOM    709 2HD2 ASN A  50      17.049   8.497  27.577  1.00  1.57           H  
ATOM    710  N   TYR A  51      20.450   5.474  24.507  1.00  1.58           N  
ATOM    711  CA  TYR A  51      20.469   4.412  23.525  1.00  1.58           C  
ATOM    712  C   TYR A  51      21.905   4.122  23.079  1.00  1.58           C  
ATOM    713  O   TYR A  51      22.429   4.705  22.130  1.00  1.58           O  
ATOM    714  CB  TYR A  51      19.542   4.794  22.373  1.00  1.58           C  
ATOM    715  CG  TYR A  51      19.435   3.802  21.275  1.00  1.58           C  
ATOM    716  CD1 TYR A  51      19.679   2.479  21.481  1.00  1.58           C  
ATOM    717  CD2 TYR A  51      19.097   4.252  20.036  1.00  1.58           C  
ATOM    718  CE1 TYR A  51      19.594   1.613  20.436  1.00  1.58           C  
ATOM    719  CE2 TYR A  51      19.025   3.402  18.994  1.00  1.58           C  
ATOM    720  CZ  TYR A  51      19.277   2.070  19.187  1.00  1.58           C  
ATOM    721  OH  TYR A  51      19.212   1.191  18.134  1.00  1.58           O  
ATOM    722  H   TYR A  51      20.538   6.430  24.162  1.00  1.58           H  
ATOM    723  HA  TYR A  51      20.077   3.511  23.987  1.00  1.58           H  
ATOM    724 1HB  TYR A  51      18.539   4.964  22.768  1.00  1.58           H  
ATOM    725 2HB  TYR A  51      19.879   5.739  21.945  1.00  1.58           H  
ATOM    726  HD1 TYR A  51      19.943   2.125  22.460  1.00  1.58           H  
ATOM    727  HD2 TYR A  51      18.903   5.303  19.899  1.00  1.58           H  
ATOM    728  HE1 TYR A  51      19.785   0.567  20.590  1.00  1.58           H  
ATOM    729  HE2 TYR A  51      18.768   3.779  18.003  1.00  1.58           H  
ATOM    730  HH  TYR A  51      19.434   0.311  18.443  1.00  1.58           H  
ATOM    731  N   ALA A  52      22.529   3.172  23.769  1.00  1.56           N  
ATOM    732  CA  ALA A  52      23.931   2.810  23.575  1.00  1.56           C  
ATOM    733  C   ALA A  52      24.239   2.356  22.153  1.00  1.56           C  
ATOM    734  O   ALA A  52      25.344   2.560  21.653  1.00  1.56           O  
ATOM    735  CB  ALA A  52      24.310   1.697  24.534  1.00  1.56           C  
ATOM    736  H   ALA A  52      22.020   2.728  24.520  1.00  1.56           H  
ATOM    737  HA  ALA A  52      24.536   3.691  23.788  1.00  1.56           H  
ATOM    738 1HB  ALA A  52      25.365   1.456  24.410  1.00  1.56           H  
ATOM    739 2HB  ALA A  52      24.126   2.026  25.556  1.00  1.56           H  
ATOM    740 3HB  ALA A  52      23.714   0.816  24.322  1.00  1.56           H  
ATOM    741  N   ASN A  53      23.259   1.748  21.498  1.00  1.48           N  
ATOM    742  CA  ASN A  53      23.459   1.209  20.166  1.00  1.48           C  
ATOM    743  C   ASN A  53      22.967   2.178  19.093  1.00  1.48           C  
ATOM    744  O   ASN A  53      22.829   1.812  17.926  1.00  1.48           O  
ATOM    745  CB  ASN A  53      22.792  -0.144  20.034  1.00  1.48           C  
ATOM    746  CG  ASN A  53      23.415  -1.177  20.918  1.00  1.48           C  
ATOM    747  OD1 ASN A  53      24.631  -1.224  21.128  1.00  1.48           O  
ATOM    748  ND2 ASN A  53      22.577  -2.020  21.449  1.00  1.48           N  
ATOM    749  H   ASN A  53      22.362   1.647  21.944  1.00  1.48           H  
ATOM    750  HA  ASN A  53      24.529   1.072  20.007  1.00  1.48           H  
ATOM    751 1HB  ASN A  53      21.771  -0.075  20.292  1.00  1.48           H  
ATOM    752 2HB  ASN A  53      22.848  -0.478  18.998  1.00  1.48           H  
ATOM    753 1HD2 ASN A  53      22.912  -2.736  22.063  1.00  1.48           H  
ATOM    754 2HD2 ASN A  53      21.604  -1.944  21.227  1.00  1.48           H  
ATOM    755  N   ALA A  54      22.775   3.448  19.470  1.00  1.37           N  
ATOM    756  CA  ALA A  54      22.355   4.506  18.552  1.00  1.37           C  
ATOM    757  C   ALA A  54      23.352   4.735  17.444  1.00  1.37           C  
ATOM    758  O   ALA A  54      23.037   5.424  16.492  1.00  1.37           O  
ATOM    759  CB  ALA A  54      22.154   5.811  19.271  1.00  1.37           C  
ATOM    760  H   ALA A  54      22.892   3.710  20.449  1.00  1.37           H  
ATOM    761  HA  ALA A  54      21.425   4.201  18.088  1.00  1.37           H  
ATOM    762 1HB  ALA A  54      21.828   6.577  18.569  1.00  1.37           H  
ATOM    763 2HB  ALA A  54      21.427   5.712  20.049  1.00  1.37           H  
ATOM    764 3HB  ALA A  54      23.104   6.079  19.702  1.00  1.37           H  
ATOM    765  N   GLY A  55      24.585   4.252  17.591  1.00  1.24           N  
ATOM    766  CA  GLY A  55      25.574   4.411  16.536  1.00  1.24           C  
ATOM    767  C   GLY A  55      25.347   3.410  15.388  1.00  1.24           C  
ATOM    768  O   GLY A  55      26.002   3.512  14.352  1.00  1.24           O  
ATOM    769  H   GLY A  55      24.814   3.730  18.424  1.00  1.24           H  
ATOM    770 1HA  GLY A  55      25.531   5.428  16.147  1.00  1.24           H  
ATOM    771 2HA  GLY A  55      26.569   4.269  16.955  1.00  1.24           H  
ATOM    772  N   HIS A  56      24.451   2.433  15.583  1.00  1.13           N  
ATOM    773  CA  HIS A  56      24.119   1.461  14.547  1.00  1.13           C  
ATOM    774  C   HIS A  56      23.254   2.177  13.529  1.00  1.13           C  
ATOM    775  O   HIS A  56      22.331   2.897  13.913  1.00  1.13           O  
ATOM    776  CB  HIS A  56      23.338   0.279  15.130  1.00  1.13           C  
ATOM    777  CG  HIS A  56      23.225  -0.956  14.239  1.00  1.13           C  
ATOM    778  ND1 HIS A  56      22.366  -1.059  13.139  1.00  1.13           N  
ATOM    779  CD2 HIS A  56      23.861  -2.147  14.336  1.00  1.13           C  
ATOM    780  CE1 HIS A  56      22.511  -2.276  12.602  1.00  1.13           C  
ATOM    781  NE2 HIS A  56      23.411  -2.942  13.324  1.00  1.13           N  
ATOM    782  H   HIS A  56      23.944   2.374  16.466  1.00  1.13           H  
ATOM    783  HA  HIS A  56      25.019   1.095  14.055  1.00  1.13           H  
ATOM    784 1HB  HIS A  56      23.806  -0.026  16.068  1.00  1.13           H  
ATOM    785 2HB  HIS A  56      22.329   0.610  15.378  1.00  1.13           H  
ATOM    786  HD2 HIS A  56      24.598  -2.428  15.088  1.00  1.13           H  
ATOM    787  HE1 HIS A  56      21.981  -2.662  11.730  1.00  1.13           H  
ATOM    788  HE2 HIS A  56      23.755  -3.906  13.194  1.00  1.13           H  
ATOM    789  N   VAL A  57      23.458   1.924  12.250  1.00  1.02           N  
ATOM    790  CA  VAL A  57      22.639   2.607  11.262  1.00  1.02           C  
ATOM    791  C   VAL A  57      21.145   2.321  11.393  1.00  1.02           C  
ATOM    792  O   VAL A  57      20.329   3.219  11.165  1.00  1.02           O  
ATOM    793  CB  VAL A  57      23.070   2.288   9.835  1.00  1.02           C  
ATOM    794  CG1 VAL A  57      22.019   2.893   8.894  1.00  1.02           C  
ATOM    795  CG2 VAL A  57      24.478   2.874   9.578  1.00  1.02           C  
ATOM    796  H   VAL A  57      24.198   1.301  11.960  1.00  1.02           H  
ATOM    797  HA  VAL A  57      22.790   3.678  11.402  1.00  1.02           H  
ATOM    798  HB  VAL A  57      23.076   1.212   9.682  1.00  1.02           H  
ATOM    799 1HG1 VAL A  57      22.252   2.690   7.874  1.00  1.02           H  
ATOM    800 2HG1 VAL A  57      21.055   2.465   9.126  1.00  1.02           H  
ATOM    801 3HG1 VAL A  57      21.975   3.965   9.043  1.00  1.02           H  
ATOM    802 1HG2 VAL A  57      24.781   2.658   8.571  1.00  1.02           H  
ATOM    803 2HG2 VAL A  57      24.461   3.956   9.731  1.00  1.02           H  
ATOM    804 3HG2 VAL A  57      25.194   2.426  10.271  1.00  1.02           H  
ATOM    805  N   ALA A  58      20.740   1.075  11.689  1.00  0.94           N  
ATOM    806  CA  ALA A  58      19.300   0.824  11.795  1.00  0.94           C  
ATOM    807  C   ALA A  58      18.709   1.676  12.922  1.00  0.94           C  
ATOM    808  O   ALA A  58      17.581   2.166  12.831  1.00  0.94           O  
ATOM    809  CB  ALA A  58      19.019  -0.645  12.029  1.00  0.94           C  
ATOM    810  H   ALA A  58      21.410   0.336  11.921  1.00  0.94           H  
ATOM    811  HA  ALA A  58      18.830   1.126  10.859  1.00  0.94           H  
ATOM    812 1HB  ALA A  58      17.940  -0.806  12.089  1.00  0.94           H  
ATOM    813 2HB  ALA A  58      19.430  -1.231  11.207  1.00  0.94           H  
ATOM    814 3HB  ALA A  58      19.481  -0.958  12.963  1.00  0.94           H  
ATOM    815  N   GLY A  59      19.489   1.845  13.993  1.00  0.87           N  
ATOM    816  CA  GLY A  59      19.095   2.632  15.154  1.00  0.87           C  
ATOM    817  C   GLY A  59      18.893   4.077  14.740  1.00  0.87           C  
ATOM    818  O   GLY A  59      17.839   4.676  14.980  1.00  0.87           O  
ATOM    819  H   GLY A  59      20.411   1.427  13.992  1.00  0.87           H  
ATOM    820 1HA  GLY A  59      18.181   2.228  15.588  1.00  0.87           H  
ATOM    821 2HA  GLY A  59      19.880   2.572  15.911  1.00  0.87           H  
ATOM    822  N   GLN A  60      19.908   4.617  14.067  1.00  0.82           N  
ATOM    823  CA  GLN A  60      19.905   6.001  13.621  1.00  0.82           C  
ATOM    824  C   GLN A  60      18.777   6.265  12.648  1.00  0.82           C  
ATOM    825  O   GLN A  60      18.128   7.310  12.708  1.00  0.82           O  
ATOM    826  CB  GLN A  60      21.217   6.320  12.924  1.00  0.82           C  
ATOM    827  CG  GLN A  60      22.388   6.328  13.816  1.00  0.82           C  
ATOM    828  CD  GLN A  60      23.685   6.497  13.096  1.00  0.82           C  
ATOM    829  OE1 GLN A  60      23.840   5.998  11.986  1.00  0.82           O  
ATOM    830  NE2 GLN A  60      24.629   7.199  13.706  1.00  0.82           N  
ATOM    831  H   GLN A  60      20.735   4.040  13.897  1.00  0.82           H  
ATOM    832  HA  GLN A  60      19.783   6.649  14.483  1.00  0.82           H  
ATOM    833 1HB  GLN A  60      21.391   5.605  12.121  1.00  0.82           H  
ATOM    834 2HB  GLN A  60      21.143   7.297  12.482  1.00  0.82           H  
ATOM    835 1HG  GLN A  60      22.286   7.098  14.580  1.00  0.82           H  
ATOM    836 2HG  GLN A  60      22.408   5.350  14.262  1.00  0.82           H  
ATOM    837 1HE2 GLN A  60      25.525   7.332  13.256  1.00  0.82           H  
ATOM    838 2HE2 GLN A  60      24.459   7.578  14.618  1.00  0.82           H  
ATOM    839  N   SER A  61      18.519   5.298  11.772  1.00  0.78           N  
ATOM    840  CA  SER A  61      17.475   5.422  10.782  1.00  0.78           C  
ATOM    841  C   SER A  61      16.108   5.467  11.447  1.00  0.78           C  
ATOM    842  O   SER A  61      15.271   6.297  11.088  1.00  0.78           O  
ATOM    843  CB  SER A  61      17.548   4.249   9.858  1.00  0.78           C  
ATOM    844  OG  SER A  61      18.762   4.250   9.152  1.00  0.78           O  
ATOM    845  H   SER A  61      19.099   4.461  11.763  1.00  0.78           H  
ATOM    846  HA  SER A  61      17.631   6.341  10.218  1.00  0.78           H  
ATOM    847 1HB  SER A  61      17.457   3.330  10.430  1.00  0.78           H  
ATOM    848 2HB  SER A  61      16.721   4.289   9.172  1.00  0.78           H  
ATOM    849  HG  SER A  61      19.455   4.049   9.825  1.00  0.78           H  
ATOM    850  N   ALA A  62      15.876   4.598  12.443  1.00  0.76           N  
ATOM    851  CA  ALA A  62      14.604   4.607  13.158  1.00  0.76           C  
ATOM    852  C   ALA A  62      14.407   5.935  13.894  1.00  0.76           C  
ATOM    853  O   ALA A  62      13.308   6.496  13.888  1.00  0.76           O  
ATOM    854  CB  ALA A  62      14.534   3.454  14.128  1.00  0.76           C  
ATOM    855  H   ALA A  62      16.588   3.908  12.697  1.00  0.76           H  
ATOM    856  HA  ALA A  62      13.805   4.502  12.423  1.00  0.76           H  
ATOM    857 1HB  ALA A  62      13.571   3.464  14.624  1.00  0.76           H  
ATOM    858 2HB  ALA A  62      14.656   2.522  13.595  1.00  0.76           H  
ATOM    859 3HB  ALA A  62      15.331   3.556  14.857  1.00  0.76           H  
ATOM    860  N   LEU A  63      15.490   6.459  14.493  1.00  0.75           N  
ATOM    861  CA  LEU A  63      15.430   7.744  15.189  1.00  0.75           C  
ATOM    862  C   LEU A  63      15.126   8.872  14.216  1.00  0.75           C  
ATOM    863  O   LEU A  63      14.264   9.710  14.482  1.00  0.75           O  
ATOM    864  CB  LEU A  63      16.770   8.011  15.882  1.00  0.75           C  
ATOM    865  CG  LEU A  63      17.076   7.177  17.115  1.00  0.75           C  
ATOM    866  CD1 LEU A  63      18.541   7.331  17.463  1.00  0.75           C  
ATOM    867  CD2 LEU A  63      16.197   7.696  18.265  1.00  0.75           C  
ATOM    868  H   LEU A  63      16.369   5.940  14.483  1.00  0.75           H  
ATOM    869  HA  LEU A  63      14.639   7.701  15.935  1.00  0.75           H  
ATOM    870 1HB  LEU A  63      17.565   7.837  15.167  1.00  0.75           H  
ATOM    871 2HB  LEU A  63      16.798   9.062  16.177  1.00  0.75           H  
ATOM    872  HG  LEU A  63      16.869   6.122  16.929  1.00  0.75           H  
ATOM    873 1HD1 LEU A  63      18.769   6.768  18.344  1.00  0.75           H  
ATOM    874 2HD1 LEU A  63      19.144   6.966  16.642  1.00  0.75           H  
ATOM    875 3HD1 LEU A  63      18.760   8.363  17.628  1.00  0.75           H  
ATOM    876 1HD2 LEU A  63      16.409   7.132  19.172  1.00  0.75           H  
ATOM    877 2HD2 LEU A  63      16.410   8.747  18.438  1.00  0.75           H  
ATOM    878 3HD2 LEU A  63      15.145   7.581  17.999  1.00  0.75           H  
ATOM    879  N   PHE A  64      15.782   8.847  13.054  1.00  0.77           N  
ATOM    880  CA  PHE A  64      15.558   9.830  12.007  1.00  0.77           C  
ATOM    881  C   PHE A  64      14.098   9.781  11.582  1.00  0.77           C  
ATOM    882  O   PHE A  64      13.422  10.815  11.501  1.00  0.77           O  
ATOM    883  CB  PHE A  64      16.471   9.559  10.813  1.00  0.77           C  
ATOM    884  CG  PHE A  64      16.297  10.499   9.661  1.00  0.77           C  
ATOM    885  CD1 PHE A  64      16.939  11.717   9.597  1.00  0.77           C  
ATOM    886  CD2 PHE A  64      15.474  10.153   8.657  1.00  0.77           C  
ATOM    887  CE1 PHE A  64      16.740  12.552   8.506  1.00  0.77           C  
ATOM    888  CE2 PHE A  64      15.265  10.961   7.571  1.00  0.77           C  
ATOM    889  CZ  PHE A  64      15.898  12.163   7.488  1.00  0.77           C  
ATOM    890  H   PHE A  64      16.490   8.133  12.899  1.00  0.77           H  
ATOM    891  HA  PHE A  64      15.777  10.821  12.402  1.00  0.77           H  
ATOM    892 1HB  PHE A  64      17.502   9.602  11.148  1.00  0.77           H  
ATOM    893 2HB  PHE A  64      16.297   8.549  10.449  1.00  0.77           H  
ATOM    894  HD1 PHE A  64      17.605  12.016  10.408  1.00  0.77           H  
ATOM    895  HD2 PHE A  64      14.978   9.210   8.751  1.00  0.77           H  
ATOM    896  HE1 PHE A  64      17.248  13.513   8.454  1.00  0.77           H  
ATOM    897  HE2 PHE A  64      14.593  10.646   6.782  1.00  0.77           H  
ATOM    898  HZ  PHE A  64      15.734  12.812   6.626  1.00  0.77           H  
ATOM    899  N   MET A  65      13.596   8.564  11.323  1.00  0.79           N  
ATOM    900  CA  MET A  65      12.221   8.404  10.901  1.00  0.79           C  
ATOM    901  C   MET A  65      11.286   9.044  11.914  1.00  0.79           C  
ATOM    902  O   MET A  65      10.393   9.833  11.570  1.00  0.79           O  
ATOM    903  CB  MET A  65      11.864   6.912  10.751  1.00  0.79           C  
ATOM    904  CG  MET A  65      10.466   6.710  10.259  1.00  0.79           C  
ATOM    905  SD  MET A  65       9.884   5.058  10.031  1.00  0.79           S  
ATOM    906  CE  MET A  65      10.872   4.569   8.699  1.00  0.79           C  
ATOM    907  H   MET A  65      14.191   7.743  11.403  1.00  0.79           H  
ATOM    908  HA  MET A  65      12.101   8.898   9.949  1.00  0.79           H  
ATOM    909 1HB  MET A  65      12.562   6.429  10.072  1.00  0.79           H  
ATOM    910 2HB  MET A  65      11.951   6.416  11.714  1.00  0.79           H  
ATOM    911 1HG  MET A  65       9.806   7.207  10.960  1.00  0.79           H  
ATOM    912 2HG  MET A  65      10.393   7.173   9.334  1.00  0.79           H  
ATOM    913 1HE  MET A  65      10.623   3.564   8.413  1.00  0.79           H  
ATOM    914 2HE  MET A  65      10.695   5.236   7.865  1.00  0.79           H  
ATOM    915 3HE  MET A  65      11.914   4.610   8.998  1.00  0.79           H  
ATOM    916  N   ARG A  66      11.521   8.758  13.193  1.00  0.83           N  
ATOM    917  CA  ARG A  66      10.690   9.323  14.235  1.00  0.83           C  
ATOM    918  C   ARG A  66      10.721  10.846  14.251  1.00  0.83           C  
ATOM    919  O   ARG A  66       9.679  11.511  14.166  1.00  0.83           O  
ATOM    920  CB  ARG A  66      11.144   8.840  15.605  1.00  0.83           C  
ATOM    921  CG  ARG A  66      10.288   9.337  16.752  1.00  0.83           C  
ATOM    922  CD  ARG A  66      10.935   9.157  18.064  1.00  0.83           C  
ATOM    923  NE  ARG A  66      12.095  10.033  18.240  1.00  0.83           N  
ATOM    924  CZ  ARG A  66      12.932   9.977  19.273  1.00  0.83           C  
ATOM    925  NH1 ARG A  66      12.744   9.097  20.224  1.00  0.83           N  
ATOM    926  NH2 ARG A  66      13.918  10.822  19.313  1.00  0.83           N  
ATOM    927  H   ARG A  66      12.271   8.111  13.445  1.00  0.83           H  
ATOM    928  HA  ARG A  66       9.673   9.009  14.055  1.00  0.83           H  
ATOM    929 1HB  ARG A  66      11.160   7.751  15.631  1.00  0.83           H  
ATOM    930 2HB  ARG A  66      12.161   9.179  15.795  1.00  0.83           H  
ATOM    931 1HG  ARG A  66      10.093  10.401  16.614  1.00  0.83           H  
ATOM    932 2HG  ARG A  66       9.350   8.793  16.772  1.00  0.83           H  
ATOM    933 1HD  ARG A  66      10.222   9.371  18.857  1.00  0.83           H  
ATOM    934 2HD  ARG A  66      11.276   8.123  18.148  1.00  0.83           H  
ATOM    935  HE  ARG A  66      12.304  10.763  17.532  1.00  0.83           H  
ATOM    936 1HH1 ARG A  66      11.952   8.475  20.152  1.00  0.83           H  
ATOM    937 2HH1 ARG A  66      13.373   9.060  21.012  1.00  0.83           H  
ATOM    938 1HH2 ARG A  66      13.995  11.497  18.524  1.00  0.83           H  
ATOM    939 2HH2 ARG A  66      14.561  10.826  20.086  1.00  0.83           H  
ATOM    940  N   ASP A  67      11.931  11.397  14.322  1.00  0.88           N  
ATOM    941  CA  ASP A  67      12.140  12.829  14.468  1.00  0.88           C  
ATOM    942  C   ASP A  67      11.566  13.653  13.320  1.00  0.88           C  
ATOM    943  O   ASP A  67      11.114  14.780  13.529  1.00  0.88           O  
ATOM    944  CB  ASP A  67      13.634  13.137  14.621  1.00  0.88           C  
ATOM    945  CG  ASP A  67      14.219  12.695  15.998  1.00  0.88           C  
ATOM    946  OD1 ASP A  67      13.451  12.336  16.884  1.00  0.88           O  
ATOM    947  OD2 ASP A  67      15.427  12.773  16.166  1.00  0.88           O  
ATOM    948  H   ASP A  67      12.748  10.786  14.311  1.00  0.88           H  
ATOM    949  HA  ASP A  67      11.638  13.144  15.380  1.00  0.88           H  
ATOM    950 1HB  ASP A  67      14.181  12.613  13.829  1.00  0.88           H  
ATOM    951 2HB  ASP A  67      13.803  14.204  14.482  1.00  0.88           H  
ATOM    952  N   ASN A  68      11.561  13.094  12.114  1.00  0.92           N  
ATOM    953  CA  ASN A  68      11.062  13.818  10.957  1.00  0.92           C  
ATOM    954  C   ASN A  68       9.614  13.505  10.579  1.00  0.92           C  
ATOM    955  O   ASN A  68       9.140  13.959   9.539  1.00  0.92           O  
ATOM    956  CB  ASN A  68      11.995  13.544   9.803  1.00  0.92           C  
ATOM    957  CG  ASN A  68      13.295  14.236  10.007  1.00  0.92           C  
ATOM    958  OD1 ASN A  68      13.444  15.430   9.714  1.00  0.92           O  
ATOM    959  ND2 ASN A  68      14.222  13.538  10.576  1.00  0.92           N  
ATOM    960  H   ASN A  68      11.962  12.162  11.985  1.00  0.92           H  
ATOM    961  HA  ASN A  68      11.106  14.883  11.185  1.00  0.92           H  
ATOM    962 1HB  ASN A  68      12.180  12.474   9.748  1.00  0.92           H  
ATOM    963 2HB  ASN A  68      11.545  13.861   8.864  1.00  0.92           H  
ATOM    964 1HD2 ASN A  68      15.103  13.962  10.787  1.00  0.92           H  
ATOM    965 2HD2 ASN A  68      14.016  12.580  10.847  1.00  0.92           H  
ATOM    966  N   GLY A  69       8.890  12.752  11.414  1.00  0.95           N  
ATOM    967  CA  GLY A  69       7.479  12.476  11.126  1.00  0.95           C  
ATOM    968  C   GLY A  69       7.255  11.530   9.940  1.00  0.95           C  
ATOM    969  O   GLY A  69       6.214  11.589   9.282  1.00  0.95           O  
ATOM    970  H   GLY A  69       9.300  12.380  12.274  1.00  0.95           H  
ATOM    971 1HA  GLY A  69       7.022  12.044  12.017  1.00  0.95           H  
ATOM    972 2HA  GLY A  69       6.966  13.417  10.939  1.00  0.95           H  
ATOM    973  N   ILE A  70       8.234  10.690   9.644  1.00  0.97           N  
ATOM    974  CA  ILE A  70       8.196   9.775   8.513  1.00  0.97           C  
ATOM    975  C   ILE A  70       7.517   8.472   8.926  1.00  0.97           C  
ATOM    976  O   ILE A  70       7.766   7.962  10.012  1.00  0.97           O  
ATOM    977  CB  ILE A  70       9.631   9.534   8.050  1.00  0.97           C  
ATOM    978  CG1 ILE A  70      10.256  10.825   7.553  1.00  0.97           C  
ATOM    979  CG2 ILE A  70       9.719   8.446   6.990  1.00  0.97           C  
ATOM    980  CD1 ILE A  70      11.756  10.724   7.419  1.00  0.97           C  
ATOM    981  H   ILE A  70       9.055  10.653  10.251  1.00  0.97           H  
ATOM    982  HA  ILE A  70       7.626  10.232   7.704  1.00  0.97           H  
ATOM    983  HB  ILE A  70      10.187   9.264   8.902  1.00  0.97           H  
ATOM    984 1HG1 ILE A  70       9.835  11.060   6.574  1.00  0.97           H  
ATOM    985 2HG1 ILE A  70      10.016  11.639   8.234  1.00  0.97           H  
ATOM    986 1HG2 ILE A  70      10.758   8.303   6.745  1.00  0.97           H  
ATOM    987 2HG2 ILE A  70       9.313   7.519   7.368  1.00  0.97           H  
ATOM    988 3HG2 ILE A  70       9.163   8.745   6.098  1.00  0.97           H  
ATOM    989 1HD1 ILE A  70      12.154  11.667   7.042  1.00  0.97           H  
ATOM    990 2HD1 ILE A  70      12.196  10.516   8.387  1.00  0.97           H  
ATOM    991 3HD1 ILE A  70      12.004   9.928   6.746  1.00  0.97           H  
ATOM    992  N   SER A  71       6.585   7.979   8.125  1.00  0.97           N  
ATOM    993  CA  SER A  71       5.899   6.739   8.483  1.00  0.97           C  
ATOM    994  C   SER A  71       6.485   5.458   7.873  1.00  0.97           C  
ATOM    995  O   SER A  71       6.113   4.359   8.297  1.00  0.97           O  
ATOM    996  CB  SER A  71       4.443   6.848   8.108  1.00  0.97           C  
ATOM    997  OG  SER A  71       4.292   6.974   6.724  1.00  0.97           O  
ATOM    998  H   SER A  71       6.366   8.453   7.257  1.00  0.97           H  
ATOM    999  HA  SER A  71       5.954   6.633   9.568  1.00  0.97           H  
ATOM   1000 1HB  SER A  71       3.916   5.959   8.456  1.00  0.97           H  
ATOM   1001 2HB  SER A  71       4.001   7.709   8.607  1.00  0.97           H  
ATOM   1002  HG  SER A  71       4.772   6.232   6.334  1.00  0.97           H  
ATOM   1003  N   GLU A  72       7.336   5.598   6.857  1.00  0.95           N  
ATOM   1004  CA  GLU A  72       7.845   4.437   6.126  1.00  0.95           C  
ATOM   1005  C   GLU A  72       9.224   4.626   5.495  1.00  0.95           C  
ATOM   1006  O   GLU A  72       9.486   5.653   4.853  1.00  0.95           O  
ATOM   1007  CB  GLU A  72       6.847   4.078   5.027  1.00  0.95           C  
ATOM   1008  CG  GLU A  72       7.188   2.889   4.145  1.00  0.95           C  
ATOM   1009  CD  GLU A  72       6.103   2.643   3.126  1.00  0.95           C  
ATOM   1010  OE1 GLU A  72       5.115   3.326   3.173  1.00  0.95           O  
ATOM   1011  OE2 GLU A  72       6.260   1.793   2.291  1.00  0.95           O  
ATOM   1012  H   GLU A  72       7.618   6.526   6.580  1.00  0.95           H  
ATOM   1013  HA  GLU A  72       7.903   3.614   6.824  1.00  0.95           H  
ATOM   1014 1HB  GLU A  72       5.878   3.871   5.483  1.00  0.95           H  
ATOM   1015 2HB  GLU A  72       6.716   4.942   4.373  1.00  0.95           H  
ATOM   1016 1HG  GLU A  72       8.123   3.082   3.620  1.00  0.95           H  
ATOM   1017 2HG  GLU A  72       7.322   2.004   4.771  1.00  0.95           H  
ATOM   1018  N   GLY A  73      10.058   3.579   5.589  1.00  0.94           N  
ATOM   1019  CA  GLY A  73      11.363   3.618   4.927  1.00  0.94           C  
ATOM   1020  C   GLY A  73      12.162   2.303   4.875  1.00  0.94           C  
ATOM   1021  O   GLY A  73      11.668   1.219   5.194  1.00  0.94           O  
ATOM   1022  H   GLY A  73       9.775   2.787   6.171  1.00  0.94           H  
ATOM   1023 1HA  GLY A  73      11.211   3.957   3.904  1.00  0.94           H  
ATOM   1024 2HA  GLY A  73      11.972   4.385   5.400  1.00  0.94           H  
ATOM   1025  N   LEU A  74      13.388   2.437   4.385  1.00  0.94           N  
ATOM   1026  CA  LEU A  74      14.336   1.362   4.096  1.00  0.94           C  
ATOM   1027  C   LEU A  74      15.791   1.666   4.405  1.00  0.94           C  
ATOM   1028  O   LEU A  74      16.306   2.695   4.009  1.00  0.94           O  
ATOM   1029  CB  LEU A  74      14.167   1.045   2.622  1.00  0.94           C  
ATOM   1030  CG  LEU A  74      15.138   0.205   1.917  1.00  0.94           C  
ATOM   1031  CD1 LEU A  74      15.158  -1.191   2.426  1.00  0.94           C  
ATOM   1032  CD2 LEU A  74      14.711   0.268   0.465  1.00  0.94           C  
ATOM   1033  H   LEU A  74      13.672   3.383   4.152  1.00  0.94           H  
ATOM   1034  HA  LEU A  74      14.039   0.497   4.680  1.00  0.94           H  
ATOM   1035 1HB  LEU A  74      13.245   0.507   2.557  1.00  0.94           H  
ATOM   1036 2HB  LEU A  74      14.053   1.970   2.074  1.00  0.94           H  
ATOM   1037  HG  LEU A  74      16.141   0.609   2.039  1.00  0.94           H  
ATOM   1038 1HD1 LEU A  74      15.875  -1.748   1.843  1.00  0.94           H  
ATOM   1039 2HD1 LEU A  74      15.453  -1.206   3.467  1.00  0.94           H  
ATOM   1040 3HD1 LEU A  74      14.196  -1.623   2.329  1.00  0.94           H  
ATOM   1041 1HD2 LEU A  74      15.355  -0.312  -0.150  1.00  0.94           H  
ATOM   1042 2HD2 LEU A  74      13.708  -0.122   0.387  1.00  0.94           H  
ATOM   1043 3HD2 LEU A  74      14.724   1.305   0.129  1.00  0.94           H  
ATOM   1044  N   VAL A  75      16.462   0.757   5.085  1.00  0.97           N  
ATOM   1045  CA  VAL A  75      17.861   0.914   5.431  1.00  0.97           C  
ATOM   1046  C   VAL A  75      18.757  -0.106   4.765  1.00  0.97           C  
ATOM   1047  O   VAL A  75      18.535  -1.304   4.916  1.00  0.97           O  
ATOM   1048  CB  VAL A  75      18.046   0.715   6.944  1.00  0.97           C  
ATOM   1049  CG1 VAL A  75      19.510   0.827   7.325  1.00  0.97           C  
ATOM   1050  CG2 VAL A  75      17.243   1.687   7.666  1.00  0.97           C  
ATOM   1051  H   VAL A  75      15.977  -0.073   5.387  1.00  0.97           H  
ATOM   1052  HA  VAL A  75      18.176   1.911   5.152  1.00  0.97           H  
ATOM   1053  HB  VAL A  75      17.719  -0.272   7.203  1.00  0.97           H  
ATOM   1054 1HG1 VAL A  75      19.622   0.667   8.396  1.00  0.97           H  
ATOM   1055 2HG1 VAL A  75      20.090   0.079   6.793  1.00  0.97           H  
ATOM   1056 3HG1 VAL A  75      19.871   1.822   7.061  1.00  0.97           H  
ATOM   1057 1HG2 VAL A  75      17.360   1.526   8.732  1.00  0.97           H  
ATOM   1058 2HG2 VAL A  75      17.589   2.677   7.400  1.00  0.97           H  
ATOM   1059 3HG2 VAL A  75      16.198   1.568   7.391  1.00  0.97           H  
ATOM   1060  N   PHE A  76      19.785   0.350   4.067  1.00  1.03           N  
ATOM   1061  CA  PHE A  76      20.759  -0.599   3.551  1.00  1.03           C  
ATOM   1062  C   PHE A  76      21.921  -0.515   4.505  1.00  1.03           C  
ATOM   1063  O   PHE A  76      22.302   0.584   4.893  1.00  1.03           O  
ATOM   1064  CB  PHE A  76      21.164  -0.319   2.115  1.00  1.03           C  
ATOM   1065  CG  PHE A  76      20.063  -0.596   1.186  1.00  1.03           C  
ATOM   1066  CD1 PHE A  76      19.151   0.362   0.910  1.00  1.03           C  
ATOM   1067  CD2 PHE A  76      19.919  -1.839   0.610  1.00  1.03           C  
ATOM   1068  CE1 PHE A  76      18.120   0.108   0.072  1.00  1.03           C  
ATOM   1069  CE2 PHE A  76      18.862  -2.100  -0.228  1.00  1.03           C  
ATOM   1070  CZ  PHE A  76      17.972  -1.136  -0.493  1.00  1.03           C  
ATOM   1071  H   PHE A  76      19.882   1.356   3.923  1.00  1.03           H  
ATOM   1072  HA  PHE A  76      20.348  -1.605   3.591  1.00  1.03           H  
ATOM   1073 1HB  PHE A  76      21.458   0.719   2.003  1.00  1.03           H  
ATOM   1074 2HB  PHE A  76      22.006  -0.947   1.838  1.00  1.03           H  
ATOM   1075  HD1 PHE A  76      19.259   1.337   1.377  1.00  1.03           H  
ATOM   1076  HD2 PHE A  76      20.647  -2.621   0.839  1.00  1.03           H  
ATOM   1077  HE1 PHE A  76      17.406   0.896  -0.140  1.00  1.03           H  
ATOM   1078  HE2 PHE A  76      18.739  -3.078  -0.680  1.00  1.03           H  
ATOM   1079  HZ  PHE A  76      17.137  -1.345  -1.157  1.00  1.03           H  
ATOM   1080  N   HIS A  77      22.484  -1.657   4.878  1.00  1.15           N  
ATOM   1081  CA  HIS A  77      23.563  -1.683   5.875  1.00  1.15           C  
ATOM   1082  C   HIS A  77      24.727  -2.604   5.505  1.00  1.15           C  
ATOM   1083  O   HIS A  77      24.561  -3.818   5.459  1.00  1.15           O  
ATOM   1084  CB  HIS A  77      22.941  -2.157   7.199  1.00  1.15           C  
ATOM   1085  CG  HIS A  77      23.854  -2.261   8.357  1.00  1.15           C  
ATOM   1086  ND1 HIS A  77      24.235  -1.190   9.128  1.00  1.15           N  
ATOM   1087  CD2 HIS A  77      24.463  -3.329   8.864  1.00  1.15           C  
ATOM   1088  CE1 HIS A  77      25.051  -1.613  10.077  1.00  1.15           C  
ATOM   1089  NE2 HIS A  77      25.213  -2.911   9.927  1.00  1.15           N  
ATOM   1090  H   HIS A  77      22.097  -2.530   4.506  1.00  1.15           H  
ATOM   1091  HA  HIS A  77      23.965  -0.679   6.008  1.00  1.15           H  
ATOM   1092 1HB  HIS A  77      22.135  -1.473   7.475  1.00  1.15           H  
ATOM   1093 2HB  HIS A  77      22.487  -3.137   7.044  1.00  1.15           H  
ATOM   1094  HD2 HIS A  77      24.378  -4.339   8.481  1.00  1.15           H  
ATOM   1095  HE1 HIS A  77      25.522  -0.995  10.841  1.00  1.15           H  
ATOM   1096  HE2 HIS A  77      25.803  -3.545  10.484  1.00  1.15           H  
ATOM   1097  N   ASN A  78      25.928  -2.029   5.343  1.00  1.32           N  
ATOM   1098  CA  ASN A  78      27.135  -2.772   4.932  1.00  1.32           C  
ATOM   1099  C   ASN A  78      27.676  -3.889   5.835  1.00  1.32           C  
ATOM   1100  O   ASN A  78      28.345  -4.788   5.325  1.00  1.32           O  
ATOM   1101  CB  ASN A  78      28.295  -1.813   4.689  1.00  1.32           C  
ATOM   1102  CG  ASN A  78      28.258  -1.106   3.368  1.00  1.32           C  
ATOM   1103  OD1 ASN A  78      27.635  -1.609   2.436  1.00  1.32           O  
ATOM   1104  ND2 ASN A  78      28.928   0.017   3.265  1.00  1.32           N  
ATOM   1105  H   ASN A  78      26.006  -1.011   5.434  1.00  1.32           H  
ATOM   1106  HA  ASN A  78      26.897  -3.247   3.979  1.00  1.32           H  
ATOM   1107 1HB  ASN A  78      28.297  -1.057   5.476  1.00  1.32           H  
ATOM   1108 2HB  ASN A  78      29.234  -2.360   4.772  1.00  1.32           H  
ATOM   1109 1HD2 ASN A  78      28.941   0.522   2.397  1.00  1.32           H  
ATOM   1110 2HD2 ASN A  78      29.441   0.359   4.045  1.00  1.32           H  
ATOM   1111  N   ASN A  79      27.461  -3.824   7.147  1.00  1.52           N  
ATOM   1112  CA  ASN A  79      28.064  -4.823   8.045  1.00  1.52           C  
ATOM   1113  C   ASN A  79      27.103  -5.426   9.067  1.00  1.52           C  
ATOM   1114  O   ASN A  79      27.054  -4.945  10.201  1.00  1.52           O  
ATOM   1115  CB  ASN A  79      29.247  -4.252   8.803  1.00  1.52           C  
ATOM   1116  CG  ASN A  79      30.391  -3.807   7.905  1.00  1.52           C  
ATOM   1117  OD1 ASN A  79      30.537  -2.607   7.619  1.00  1.52           O  
ATOM   1118  ND2 ASN A  79      31.201  -4.738   7.471  1.00  1.52           N  
ATOM   1119  H   ASN A  79      26.884  -3.081   7.520  1.00  1.52           H  
ATOM   1120  HA  ASN A  79      28.466  -5.631   7.441  1.00  1.52           H  
ATOM   1121 1HB  ASN A  79      28.921  -3.414   9.412  1.00  1.52           H  
ATOM   1122 2HB  ASN A  79      29.627  -5.018   9.488  1.00  1.52           H  
ATOM   1123 1HD2 ASN A  79      31.969  -4.502   6.881  1.00  1.52           H  
ATOM   1124 2HD2 ASN A  79      31.061  -5.713   7.748  1.00  1.52           H  
ATOM   1125  N   PRO A  80      26.227  -6.384   8.700  1.00  1.73           N  
ATOM   1126  CA  PRO A  80      25.313  -7.034   9.627  1.00  1.73           C  
ATOM   1127  C   PRO A  80      26.078  -7.847  10.672  1.00  1.73           C  
ATOM   1128  O   PRO A  80      25.574  -8.120  11.767  1.00  1.73           O  
ATOM   1129  CB  PRO A  80      24.471  -7.928   8.712  1.00  1.73           C  
ATOM   1130  CG  PRO A  80      25.338  -8.152   7.481  1.00  1.73           C  
ATOM   1131  CD  PRO A  80      26.131  -6.863   7.309  1.00  1.73           C  
ATOM   1132  HA  PRO A  80      24.690  -6.270  10.117  1.00  1.73           H  
ATOM   1133 1HB  PRO A  80      24.228  -8.867   9.233  1.00  1.73           H  
ATOM   1134 2HB  PRO A  80      23.516  -7.433   8.479  1.00  1.73           H  
ATOM   1135 1HG  PRO A  80      25.992  -9.027   7.641  1.00  1.73           H  
ATOM   1136 2HG  PRO A  80      24.710  -8.377   6.613  1.00  1.73           H  
ATOM   1137 1HD  PRO A  80      27.106  -7.135   6.891  1.00  1.73           H  
ATOM   1138 2HD  PRO A  80      25.597  -6.130   6.684  1.00  1.73           H  
ATOM   1139  N   GLU A  81      27.312  -8.233  10.358  1.00  1.89           N  
ATOM   1140  CA  GLU A  81      28.036  -8.996  11.344  1.00  1.89           C  
ATOM   1141  C   GLU A  81      28.424  -8.037  12.448  1.00  1.89           C  
ATOM   1142  O   GLU A  81      28.618  -6.848  12.217  1.00  1.89           O  
ATOM   1143  CB  GLU A  81      29.271  -9.683  10.754  1.00  1.89           C  
ATOM   1144  CG  GLU A  81      30.425  -8.762  10.387  1.00  1.89           C  
ATOM   1145  CD  GLU A  81      30.325  -8.153   9.010  1.00  1.89           C  
ATOM   1146  OE1 GLU A  81      29.372  -8.412   8.317  1.00  1.89           O  
ATOM   1147  OE2 GLU A  81      31.223  -7.422   8.656  1.00  1.89           O  
ATOM   1148  H   GLU A  81      27.731  -8.016   9.466  1.00  1.89           H  
ATOM   1149  HA  GLU A  81      27.378  -9.759  11.760  1.00  1.89           H  
ATOM   1150 1HB  GLU A  81      29.652 -10.411  11.466  1.00  1.89           H  
ATOM   1151 2HB  GLU A  81      28.992 -10.226   9.852  1.00  1.89           H  
ATOM   1152 1HG  GLU A  81      30.472  -7.955  11.119  1.00  1.89           H  
ATOM   1153 2HG  GLU A  81      31.351  -9.331  10.456  1.00  1.89           H  
ATOM   1154  N   GLY A  82      28.549  -8.558  13.652  1.00  1.98           N  
ATOM   1155  CA  GLY A  82      28.922  -7.750  14.799  1.00  1.98           C  
ATOM   1156  C   GLY A  82      27.673  -7.237  15.524  1.00  1.98           C  
ATOM   1157  O   GLY A  82      27.750  -6.818  16.686  1.00  1.98           O  
ATOM   1158  H   GLY A  82      28.370  -9.540  13.782  1.00  1.98           H  
ATOM   1159 1HA  GLY A  82      29.536  -8.340  15.476  1.00  1.98           H  
ATOM   1160 2HA  GLY A  82      29.526  -6.907  14.466  1.00  1.98           H  
ATOM   1161  N   THR A  83      26.512  -7.342  14.867  1.00  1.97           N  
ATOM   1162  CA  THR A  83      25.240  -6.921  15.430  1.00  1.97           C  
ATOM   1163  C   THR A  83      24.716  -8.011  16.374  1.00  1.97           C  
ATOM   1164  O   THR A  83      24.689  -9.182  16.029  1.00  1.97           O  
ATOM   1165  CB  THR A  83      24.248  -6.597  14.271  1.00  1.97           C  
ATOM   1166  OG1 THR A  83      24.759  -5.492  13.487  1.00  1.97           O  
ATOM   1167  CG2 THR A  83      22.879  -6.281  14.737  1.00  1.97           C  
ATOM   1168  H   THR A  83      26.496  -7.693  13.907  1.00  1.97           H  
ATOM   1169  HA  THR A  83      25.398  -6.013  16.011  1.00  1.97           H  
ATOM   1170  HB  THR A  83      24.177  -7.463  13.631  1.00  1.97           H  
ATOM   1171  HG1 THR A  83      25.662  -5.695  13.191  1.00  1.97           H  
ATOM   1172 1HG2 THR A  83      22.258  -6.084  13.866  1.00  1.97           H  
ATOM   1173 2HG2 THR A  83      22.489  -7.113  15.255  1.00  1.97           H  
ATOM   1174 3HG2 THR A  83      22.897  -5.403  15.384  1.00  1.97           H  
ATOM   1175  N   CYS A  84      24.313  -7.629  17.586  1.00  1.89           N  
ATOM   1176  CA  CYS A  84      23.819  -8.587  18.580  1.00  1.89           C  
ATOM   1177  C   CYS A  84      22.353  -8.945  18.366  1.00  1.89           C  
ATOM   1178  O   CYS A  84      21.802  -9.808  19.045  1.00  1.89           O  
ATOM   1179  CB  CYS A  84      23.946  -8.009  19.983  1.00  1.89           C  
ATOM   1180  SG  CYS A  84      25.622  -7.780  20.555  1.00  1.89           S  
ATOM   1181  H   CYS A  84      24.379  -6.652  17.833  1.00  1.89           H  
ATOM   1182  HA  CYS A  84      24.412  -9.497  18.509  1.00  1.89           H  
ATOM   1183 1HB  CYS A  84      23.455  -7.044  20.011  1.00  1.89           H  
ATOM   1184 2HB  CYS A  84      23.432  -8.658  20.689  1.00  1.89           H  
ATOM   1185  N   GLY A  85      21.716  -8.220  17.470  1.00  1.77           N  
ATOM   1186  CA  GLY A  85      20.288  -8.335  17.222  1.00  1.77           C  
ATOM   1187  C   GLY A  85      19.564  -7.319  18.095  1.00  1.77           C  
ATOM   1188  O   GLY A  85      18.376  -7.068  17.944  1.00  1.77           O  
ATOM   1189  H   GLY A  85      22.255  -7.555  16.943  1.00  1.77           H  
ATOM   1190 1HA  GLY A  85      20.079  -8.152  16.167  1.00  1.77           H  
ATOM   1191 2HA  GLY A  85      19.946  -9.343  17.454  1.00  1.77           H  
ATOM   1192  N   PHE A  86      20.313  -6.652  18.958  1.00  1.64           N  
ATOM   1193  CA  PHE A  86      19.755  -5.664  19.862  1.00  1.64           C  
ATOM   1194  C   PHE A  86      19.086  -4.562  19.053  1.00  1.64           C  
ATOM   1195  O   PHE A  86      18.064  -4.004  19.459  1.00  1.64           O  
ATOM   1196  CB  PHE A  86      20.847  -5.095  20.762  1.00  1.64           C  
ATOM   1197  CG  PHE A  86      21.388  -6.130  21.735  1.00  1.64           C  
ATOM   1198  CD1 PHE A  86      20.732  -7.344  21.907  1.00  1.64           C  
ATOM   1199  CD2 PHE A  86      22.544  -5.898  22.476  1.00  1.64           C  
ATOM   1200  CE1 PHE A  86      21.221  -8.296  22.780  1.00  1.64           C  
ATOM   1201  CE2 PHE A  86      23.026  -6.856  23.354  1.00  1.64           C  
ATOM   1202  CZ  PHE A  86      22.364  -8.049  23.501  1.00  1.64           C  
ATOM   1203  H   PHE A  86      21.289  -6.885  19.024  1.00  1.64           H  
ATOM   1204  HA  PHE A  86      18.998  -6.143  20.484  1.00  1.64           H  
ATOM   1205 1HB  PHE A  86      21.673  -4.726  20.154  1.00  1.64           H  
ATOM   1206 2HB  PHE A  86      20.453  -4.256  21.335  1.00  1.64           H  
ATOM   1207  HD1 PHE A  86      19.827  -7.549  21.339  1.00  1.64           H  
ATOM   1208  HD2 PHE A  86      23.075  -4.955  22.360  1.00  1.64           H  
ATOM   1209  HE1 PHE A  86      20.698  -9.244  22.900  1.00  1.64           H  
ATOM   1210  HE2 PHE A  86      23.934  -6.671  23.932  1.00  1.64           H  
ATOM   1211  HZ  PHE A  86      22.747  -8.796  24.191  1.00  1.64           H  
ATOM   1212  N   CYS A  87      19.659  -4.261  17.890  1.00  1.50           N  
ATOM   1213  CA  CYS A  87      19.121  -3.234  17.025  1.00  1.50           C  
ATOM   1214  C   CYS A  87      17.729  -3.593  16.514  1.00  1.50           C  
ATOM   1215  O   CYS A  87      16.954  -2.702  16.178  1.00  1.50           O  
ATOM   1216  CB  CYS A  87      19.995  -3.049  15.785  1.00  1.50           C  
ATOM   1217  SG  CYS A  87      19.918  -4.449  14.667  1.00  1.50           S  
ATOM   1218  H   CYS A  87      20.487  -4.761  17.609  1.00  1.50           H  
ATOM   1219  HA  CYS A  87      19.070  -2.299  17.583  1.00  1.50           H  
ATOM   1220 1HB  CYS A  87      19.671  -2.162  15.239  1.00  1.50           H  
ATOM   1221 2HB  CYS A  87      21.036  -2.897  16.075  1.00  1.50           H  
ATOM   1222  HG  CYS A  87      18.589  -4.603  14.754  1.00  1.50           H  
ATOM   1223  N   VAL A  88      17.366  -4.881  16.447  1.00  1.36           N  
ATOM   1224  CA  VAL A  88      16.058  -5.174  15.885  1.00  1.36           C  
ATOM   1225  C   VAL A  88      15.045  -4.907  16.987  1.00  1.36           C  
ATOM   1226  O   VAL A  88      13.971  -4.337  16.765  1.00  1.36           O  
ATOM   1227  CB  VAL A  88      15.967  -6.644  15.375  1.00  1.36           C  
ATOM   1228  CG1 VAL A  88      17.225  -6.961  14.591  1.00  1.36           C  
ATOM   1229  CG2 VAL A  88      15.628  -7.658  16.479  1.00  1.36           C  
ATOM   1230  H   VAL A  88      17.961  -5.631  16.789  1.00  1.36           H  
ATOM   1231  HA  VAL A  88      15.862  -4.504  15.047  1.00  1.36           H  
ATOM   1232  HB  VAL A  88      15.203  -6.698  14.695  1.00  1.36           H  
ATOM   1233 1HG1 VAL A  88      17.143  -7.960  14.167  1.00  1.36           H  
ATOM   1234 2HG1 VAL A  88      17.346  -6.233  13.790  1.00  1.36           H  
ATOM   1235 3HG1 VAL A  88      18.083  -6.920  15.255  1.00  1.36           H  
ATOM   1236 1HG2 VAL A  88      15.543  -8.644  16.030  1.00  1.36           H  
ATOM   1237 2HG2 VAL A  88      16.355  -7.697  17.228  1.00  1.36           H  
ATOM   1238 3HG2 VAL A  88      14.672  -7.397  16.933  1.00  1.36           H  
ATOM   1239  N   ASN A  89      15.446  -5.234  18.218  1.00  1.23           N  
ATOM   1240  CA  ASN A  89      14.575  -5.023  19.363  1.00  1.23           C  
ATOM   1241  C   ASN A  89      14.359  -3.530  19.587  1.00  1.23           C  
ATOM   1242  O   ASN A  89      13.246  -3.071  19.872  1.00  1.23           O  
ATOM   1243  CB  ASN A  89      15.165  -5.689  20.588  1.00  1.23           C  
ATOM   1244  CG  ASN A  89      15.055  -7.190  20.528  1.00  1.23           C  
ATOM   1245  OD1 ASN A  89      14.226  -7.751  19.798  1.00  1.23           O  
ATOM   1246  ND2 ASN A  89      15.883  -7.857  21.289  1.00  1.23           N  
ATOM   1247  H   ASN A  89      16.360  -5.680  18.330  1.00  1.23           H  
ATOM   1248  HA  ASN A  89      13.601  -5.468  19.149  1.00  1.23           H  
ATOM   1249 1HB  ASN A  89      16.218  -5.417  20.672  1.00  1.23           H  
ATOM   1250 2HB  ASN A  89      14.660  -5.325  21.482  1.00  1.23           H  
ATOM   1251 1HD2 ASN A  89      15.861  -8.857  21.295  1.00  1.23           H  
ATOM   1252 2HD2 ASN A  89      16.533  -7.366  21.867  1.00  1.23           H  
ATOM   1253  N   MET A  90      15.424  -2.753  19.404  1.00  1.10           N  
ATOM   1254  CA  MET A  90      15.285  -1.321  19.545  1.00  1.10           C  
ATOM   1255  C   MET A  90      14.585  -0.687  18.359  1.00  1.10           C  
ATOM   1256  O   MET A  90      13.755   0.191  18.566  1.00  1.10           O  
ATOM   1257  CB  MET A  90      16.627  -0.677  19.832  1.00  1.10           C  
ATOM   1258  CG  MET A  90      17.128  -0.972  21.226  1.00  1.10           C  
ATOM   1259  SD  MET A  90      15.955  -0.371  22.463  1.00  1.10           S  
ATOM   1260  CE  MET A  90      16.038   1.408  22.154  1.00  1.10           C  
ATOM   1261  H   MET A  90      16.331  -3.171  19.200  1.00  1.10           H  
ATOM   1262  HA  MET A  90      14.658  -1.134  20.414  1.00  1.10           H  
ATOM   1263 1HB  MET A  90      17.364  -1.040  19.116  1.00  1.10           H  
ATOM   1264 2HB  MET A  90      16.553   0.401  19.715  1.00  1.10           H  
ATOM   1265 1HG  MET A  90      17.240  -2.051  21.346  1.00  1.10           H  
ATOM   1266 2HG  MET A  90      18.074  -0.515  21.410  1.00  1.10           H  
ATOM   1267 1HE  MET A  90      15.363   1.928  22.822  1.00  1.10           H  
ATOM   1268 2HE  MET A  90      17.049   1.757  22.330  1.00  1.10           H  
ATOM   1269 3HE  MET A  90      15.757   1.613  21.126  1.00  1.10           H  
ATOM   1270  N   THR A  91      14.777  -1.197  17.142  1.00  0.99           N  
ATOM   1271  CA  THR A  91      14.120  -0.607  15.982  1.00  0.99           C  
ATOM   1272  C   THR A  91      12.616  -0.575  16.164  1.00  0.99           C  
ATOM   1273  O   THR A  91      11.989   0.462  15.957  1.00  0.99           O  
ATOM   1274  CB  THR A  91      14.459  -1.352  14.681  1.00  0.99           C  
ATOM   1275  OG1 THR A  91      15.856  -1.251  14.405  1.00  0.99           O  
ATOM   1276  CG2 THR A  91      13.675  -0.764  13.556  1.00  0.99           C  
ATOM   1277  H   THR A  91      15.446  -1.948  16.988  1.00  0.99           H  
ATOM   1278  HA  THR A  91      14.465   0.417  15.871  1.00  0.99           H  
ATOM   1279  HB  THR A  91      14.201  -2.409  14.788  1.00  0.99           H  
ATOM   1280  HG1 THR A  91      16.351  -1.550  15.188  1.00  0.99           H  
ATOM   1281 1HG2 THR A  91      13.910  -1.285  12.636  1.00  0.99           H  
ATOM   1282 2HG2 THR A  91      12.617  -0.861  13.772  1.00  0.99           H  
ATOM   1283 3HG2 THR A  91      13.931   0.281  13.465  1.00  0.99           H  
ATOM   1284  N   GLU A  92      12.040  -1.676  16.640  1.00  0.90           N  
ATOM   1285  CA  GLU A  92      10.593  -1.723  16.847  1.00  0.90           C  
ATOM   1286  C   GLU A  92      10.107  -0.711  17.905  1.00  0.90           C  
ATOM   1287  O   GLU A  92       8.929  -0.365  17.939  1.00  0.90           O  
ATOM   1288  CB  GLU A  92      10.145  -3.135  17.244  1.00  0.90           C  
ATOM   1289  CG  GLU A  92      10.276  -4.184  16.125  1.00  0.90           C  
ATOM   1290  CD  GLU A  92       9.794  -5.593  16.532  1.00  0.90           C  
ATOM   1291  OE1 GLU A  92       9.359  -5.762  17.648  1.00  0.90           O  
ATOM   1292  OE2 GLU A  92       9.873  -6.490  15.720  1.00  0.90           O  
ATOM   1293  H   GLU A  92      12.617  -2.505  16.813  1.00  0.90           H  
ATOM   1294  HA  GLU A  92      10.110  -1.472  15.902  1.00  0.90           H  
ATOM   1295 1HB  GLU A  92      10.742  -3.475  18.095  1.00  0.90           H  
ATOM   1296 2HB  GLU A  92       9.102  -3.106  17.561  1.00  0.90           H  
ATOM   1297 1HG  GLU A  92       9.701  -3.849  15.260  1.00  0.90           H  
ATOM   1298 2HG  GLU A  92      11.325  -4.231  15.838  1.00  0.90           H  
ATOM   1299  N   THR A  93      10.985  -0.275  18.803  1.00  0.82           N  
ATOM   1300  CA  THR A  93      10.603   0.662  19.852  1.00  0.82           C  
ATOM   1301  C   THR A  93      10.841   2.109  19.395  1.00  0.82           C  
ATOM   1302  O   THR A  93      10.092   3.025  19.730  1.00  0.82           O  
ATOM   1303  CB  THR A  93      11.340   0.359  21.161  1.00  0.82           C  
ATOM   1304  OG1 THR A  93      11.080  -1.008  21.559  1.00  0.82           O  
ATOM   1305  CG2 THR A  93      10.794   1.263  22.203  1.00  0.82           C  
ATOM   1306  H   THR A  93      11.959  -0.553  18.737  1.00  0.82           H  
ATOM   1307  HA  THR A  93       9.540   0.564  20.038  1.00  0.82           H  
ATOM   1308  HB  THR A  93      12.415   0.516  21.039  1.00  0.82           H  
ATOM   1309  HG1 THR A  93      11.606  -1.611  21.000  1.00  0.82           H  
ATOM   1310 1HG2 THR A  93      11.284   1.071  23.155  1.00  0.82           H  
ATOM   1311 2HG2 THR A  93      10.960   2.288  21.896  1.00  0.82           H  
ATOM   1312 3HG2 THR A  93       9.723   1.093  22.307  1.00  0.82           H  
ATOM   1313  N   LEU A  94      11.938   2.316  18.683  1.00  0.77           N  
ATOM   1314  CA  LEU A  94      12.344   3.623  18.183  1.00  0.77           C  
ATOM   1315  C   LEU A  94      11.353   4.167  17.143  1.00  0.77           C  
ATOM   1316  O   LEU A  94      11.054   5.362  17.112  1.00  0.77           O  
ATOM   1317  CB  LEU A  94      13.709   3.464  17.550  1.00  0.77           C  
ATOM   1318  CG  LEU A  94      14.809   3.124  18.490  1.00  0.77           C  
ATOM   1319  CD1 LEU A  94      15.971   2.720  17.697  1.00  0.77           C  
ATOM   1320  CD2 LEU A  94      15.146   4.278  19.340  1.00  0.77           C  
ATOM   1321  H   LEU A  94      12.522   1.514  18.467  1.00  0.77           H  
ATOM   1322  HA  LEU A  94      12.393   4.317  19.014  1.00  0.77           H  
ATOM   1323 1HB  LEU A  94      13.647   2.655  16.828  1.00  0.77           H  
ATOM   1324 2HB  LEU A  94      13.971   4.388  17.030  1.00  0.77           H  
ATOM   1325  HG  LEU A  94      14.508   2.313  19.117  1.00  0.77           H  
ATOM   1326 1HD1 LEU A  94      16.722   2.444  18.362  1.00  0.77           H  
ATOM   1327 2HD1 LEU A  94      15.719   1.870  17.084  1.00  0.77           H  
ATOM   1328 3HD1 LEU A  94      16.302   3.543  17.062  1.00  0.77           H  
ATOM   1329 1HD2 LEU A  94      15.960   4.014  20.016  1.00  0.77           H  
ATOM   1330 2HD2 LEU A  94      15.449   5.080  18.704  1.00  0.77           H  
ATOM   1331 3HD2 LEU A  94      14.282   4.569  19.908  1.00  0.77           H  
ATOM   1332  N   LEU A  95      10.832   3.280  16.293  1.00  0.74           N  
ATOM   1333  CA  LEU A  95       9.878   3.683  15.266  1.00  0.74           C  
ATOM   1334  C   LEU A  95       8.559   4.151  15.913  1.00  0.74           C  
ATOM   1335  O   LEU A  95       8.100   3.518  16.859  1.00  0.74           O  
ATOM   1336  CB  LEU A  95       9.568   2.479  14.367  1.00  0.74           C  
ATOM   1337  CG  LEU A  95      10.700   1.940  13.475  1.00  0.74           C  
ATOM   1338  CD1 LEU A  95      10.226   0.640  12.801  1.00  0.74           C  
ATOM   1339  CD2 LEU A  95      11.037   2.935  12.472  1.00  0.74           C  
ATOM   1340  H   LEU A  95      11.131   2.305  16.339  1.00  0.74           H  
ATOM   1341  HA  LEU A  95      10.340   4.462  14.673  1.00  0.74           H  
ATOM   1342 1HB  LEU A  95       9.301   1.659  15.016  1.00  0.74           H  
ATOM   1343 2HB  LEU A  95       8.720   2.707  13.740  1.00  0.74           H  
ATOM   1344  HG  LEU A  95      11.572   1.740  14.063  1.00  0.74           H  
ATOM   1345 1HD1 LEU A  95      11.012   0.250  12.165  1.00  0.74           H  
ATOM   1346 2HD1 LEU A  95       9.981  -0.099  13.569  1.00  0.74           H  
ATOM   1347 3HD1 LEU A  95       9.337   0.839  12.195  1.00  0.74           H  
ATOM   1348 1HD2 LEU A  95      11.833   2.564  11.831  1.00  0.74           H  
ATOM   1349 2HD2 LEU A  95      10.149   3.100  11.903  1.00  0.74           H  
ATOM   1350 3HD2 LEU A  95      11.358   3.860  12.954  1.00  0.74           H  
ATOM   1351  N   PRO A  96       7.880   5.198  15.400  1.00  0.72           N  
ATOM   1352  CA  PRO A  96       6.573   5.645  15.866  1.00  0.72           C  
ATOM   1353  C   PRO A  96       5.587   4.511  15.726  1.00  0.72           C  
ATOM   1354  O   PRO A  96       5.725   3.696  14.813  1.00  0.72           O  
ATOM   1355  CB  PRO A  96       6.217   6.788  14.912  1.00  0.72           C  
ATOM   1356  CG  PRO A  96       7.542   7.286  14.411  1.00  0.72           C  
ATOM   1357  CD  PRO A  96       8.463   6.058  14.351  1.00  0.72           C  
ATOM   1358  HA  PRO A  96       6.647   5.983  16.911  1.00  0.72           H  
ATOM   1359 1HB  PRO A  96       5.562   6.412  14.110  1.00  0.72           H  
ATOM   1360 2HB  PRO A  96       5.647   7.558  15.450  1.00  0.72           H  
ATOM   1361 1HG  PRO A  96       7.420   7.764  13.422  1.00  0.72           H  
ATOM   1362 2HG  PRO A  96       7.896   8.056  15.093  1.00  0.72           H  
ATOM   1363 1HD  PRO A  96       8.445   5.581  13.365  1.00  0.72           H  
ATOM   1364 2HD  PRO A  96       9.465   6.394  14.628  1.00  0.72           H  
ATOM   1365  N   GLU A  97       4.590   4.469  16.597  1.00  0.72           N  
ATOM   1366  CA  GLU A  97       3.616   3.388  16.559  1.00  0.72           C  
ATOM   1367  C   GLU A  97       3.064   3.214  15.149  1.00  0.72           C  
ATOM   1368  O   GLU A  97       2.624   4.182  14.523  1.00  0.72           O  
ATOM   1369  CB  GLU A  97       2.477   3.683  17.547  1.00  0.72           C  
ATOM   1370  CG  GLU A  97       1.455   2.566  17.712  1.00  0.72           C  
ATOM   1371  CD  GLU A  97       0.357   2.896  18.715  1.00  0.72           C  
ATOM   1372  OE1 GLU A  97       0.415   3.940  19.325  1.00  0.72           O  
ATOM   1373  OE2 GLU A  97      -0.543   2.101  18.859  1.00  0.72           O  
ATOM   1374  H   GLU A  97       4.522   5.174  17.317  1.00  0.72           H  
ATOM   1375  HA  GLU A  97       4.110   2.464  16.856  1.00  0.72           H  
ATOM   1376 1HB  GLU A  97       2.902   3.887  18.530  1.00  0.72           H  
ATOM   1377 2HB  GLU A  97       1.944   4.577  17.227  1.00  0.72           H  
ATOM   1378 1HG  GLU A  97       1.003   2.363  16.752  1.00  0.72           H  
ATOM   1379 2HG  GLU A  97       1.980   1.663  18.032  1.00  0.72           H  
ATOM   1380  N   ASN A  98       3.094   1.967  14.668  1.00  0.73           N  
ATOM   1381  CA  ASN A  98       2.638   1.515  13.349  1.00  0.73           C  
ATOM   1382  C   ASN A  98       3.486   1.996  12.159  1.00  0.73           C  
ATOM   1383  O   ASN A  98       3.155   1.693  11.010  1.00  0.73           O  
ATOM   1384  CB  ASN A  98       1.179   1.893  13.115  1.00  0.73           C  
ATOM   1385  CG  ASN A  98       0.238   1.231  14.086  1.00  0.73           C  
ATOM   1386  OD1 ASN A  98       0.385   0.047  14.412  1.00  0.73           O  
ATOM   1387  ND2 ASN A  98      -0.730   1.977  14.556  1.00  0.73           N  
ATOM   1388  H   ASN A  98       3.505   1.252  15.268  1.00  0.73           H  
ATOM   1389  HA  ASN A  98       2.692   0.429  13.348  1.00  0.73           H  
ATOM   1390 1HB  ASN A  98       1.042   2.968  13.163  1.00  0.73           H  
ATOM   1391 2HB  ASN A  98       0.899   1.587  12.109  1.00  0.73           H  
ATOM   1392 1HD2 ASN A  98      -1.384   1.595  15.212  1.00  0.73           H  
ATOM   1393 2HD2 ASN A  98      -0.810   2.932  14.269  1.00  0.73           H  
ATOM   1394  N   ALA A  99       4.607   2.675  12.417  1.00  0.75           N  
ATOM   1395  CA  ALA A  99       5.527   3.064  11.347  1.00  0.75           C  
ATOM   1396  C   ALA A  99       6.275   1.837  10.905  1.00  0.75           C  
ATOM   1397  O   ALA A  99       6.490   0.933  11.712  1.00  0.75           O  
ATOM   1398  CB  ALA A  99       6.496   4.132  11.796  1.00  0.75           C  
ATOM   1399  H   ALA A  99       4.837   2.939  13.374  1.00  0.75           H  
ATOM   1400  HA  ALA A  99       4.946   3.440  10.504  1.00  0.75           H  
ATOM   1401 1HB  ALA A  99       7.154   4.388  10.974  1.00  0.75           H  
ATOM   1402 2HB  ALA A  99       5.945   5.015  12.107  1.00  0.75           H  
ATOM   1403 3HB  ALA A  99       7.072   3.760  12.624  1.00  0.75           H  
ATOM   1404  N   LYS A 100       6.711   1.793   9.653  1.00  0.79           N  
ATOM   1405  CA  LYS A 100       7.434   0.601   9.214  1.00  0.79           C  
ATOM   1406  C   LYS A 100       8.787   0.865   8.589  1.00  0.79           C  
ATOM   1407  O   LYS A 100       8.969   1.833   7.850  1.00  0.79           O  
ATOM   1408  CB  LYS A 100       6.579  -0.174   8.213  1.00  0.79           C  
ATOM   1409  CG  LYS A 100       5.308  -0.780   8.809  1.00  0.79           C  
ATOM   1410  CD  LYS A 100       4.484  -1.505   7.760  1.00  0.79           C  
ATOM   1411  CE  LYS A 100       3.197  -2.072   8.357  1.00  0.79           C  
ATOM   1412  NZ  LYS A 100       3.443  -3.297   9.173  1.00  0.79           N  
ATOM   1413  H   LYS A 100       6.525   2.574   9.021  1.00  0.79           H  
ATOM   1414  HA  LYS A 100       7.603  -0.026  10.082  1.00  0.79           H  
ATOM   1415 1HB  LYS A 100       6.292   0.485   7.391  1.00  0.79           H  
ATOM   1416 2HB  LYS A 100       7.172  -0.990   7.795  1.00  0.79           H  
ATOM   1417 1HG  LYS A 100       5.591  -1.483   9.591  1.00  0.79           H  
ATOM   1418 2HG  LYS A 100       4.697   0.003   9.257  1.00  0.79           H  
ATOM   1419 1HD  LYS A 100       4.229  -0.814   6.955  1.00  0.79           H  
ATOM   1420 2HD  LYS A 100       5.073  -2.323   7.344  1.00  0.79           H  
ATOM   1421 1HE  LYS A 100       2.747  -1.311   8.995  1.00  0.79           H  
ATOM   1422 2HE  LYS A 100       2.505  -2.316   7.553  1.00  0.79           H  
ATOM   1423 1HZ  LYS A 100       2.569  -3.629   9.548  1.00  0.79           H  
ATOM   1424 2HZ  LYS A 100       3.847  -4.009   8.586  1.00  0.79           H  
ATOM   1425 3HZ  LYS A 100       4.090  -3.109   9.951  1.00  0.79           H  
ATOM   1426  N   MET A 101       9.725  -0.040   8.846  1.00  0.86           N  
ATOM   1427  CA  MET A 101      11.034   0.107   8.237  1.00  0.86           C  
ATOM   1428  C   MET A 101      11.634  -1.240   7.863  1.00  0.86           C  
ATOM   1429  O   MET A 101      11.577  -2.203   8.634  1.00  0.86           O  
ATOM   1430  CB  MET A 101      11.974   0.879   9.171  1.00  0.86           C  
ATOM   1431  CG  MET A 101      13.317   1.255   8.550  1.00  0.86           C  
ATOM   1432  SD  MET A 101      14.277   2.355   9.603  1.00  0.86           S  
ATOM   1433  CE  MET A 101      14.860   1.186  10.765  1.00  0.86           C  
ATOM   1434  H   MET A 101       9.507  -0.819   9.468  1.00  0.86           H  
ATOM   1435  HA  MET A 101      10.916   0.676   7.327  1.00  0.86           H  
ATOM   1436 1HB  MET A 101      11.488   1.774   9.526  1.00  0.86           H  
ATOM   1437 2HB  MET A 101      12.190   0.262  10.040  1.00  0.86           H  
ATOM   1438 1HG  MET A 101      13.906   0.353   8.369  1.00  0.86           H  
ATOM   1439 2HG  MET A 101      13.153   1.745   7.595  1.00  0.86           H  
ATOM   1440 1HE  MET A 101      15.478   1.681  11.508  1.00  0.86           H  
ATOM   1441 2HE  MET A 101      14.009   0.726  11.234  1.00  0.86           H  
ATOM   1442 3HE  MET A 101      15.449   0.425  10.254  1.00  0.86           H  
ATOM   1443  N   THR A 102      12.240  -1.291   6.686  1.00  0.96           N  
ATOM   1444  CA  THR A 102      12.904  -2.509   6.238  1.00  0.96           C  
ATOM   1445  C   THR A 102      14.417  -2.367   6.341  1.00  0.96           C  
ATOM   1446  O   THR A 102      14.953  -1.338   5.956  1.00  0.96           O  
ATOM   1447  CB  THR A 102      12.565  -2.862   4.775  1.00  0.96           C  
ATOM   1448  OG1 THR A 102      11.156  -3.081   4.594  1.00  0.96           O  
ATOM   1449  CG2 THR A 102      13.313  -4.124   4.410  1.00  0.96           C  
ATOM   1450  H   THR A 102      12.213  -0.460   6.089  1.00  0.96           H  
ATOM   1451  HA  THR A 102      12.597  -3.331   6.874  1.00  0.96           H  
ATOM   1452  HB  THR A 102      12.871  -2.055   4.127  1.00  0.96           H  
ATOM   1453  HG1 THR A 102      11.021  -3.627   3.821  1.00  0.96           H  
ATOM   1454 1HG2 THR A 102      13.120  -4.405   3.411  1.00  0.96           H  
ATOM   1455 2HG2 THR A 102      14.364  -3.971   4.514  1.00  0.96           H  
ATOM   1456 3HG2 THR A 102      12.999  -4.927   5.070  1.00  0.96           H  
ATOM   1457  N   VAL A 103      15.101  -3.376   6.878  1.00  1.11           N  
ATOM   1458  CA  VAL A 103      16.561  -3.338   6.939  1.00  1.11           C  
ATOM   1459  C   VAL A 103      17.144  -4.422   6.019  1.00  1.11           C  
ATOM   1460  O   VAL A 103      16.810  -5.605   6.144  1.00  1.11           O  
ATOM   1461  CB  VAL A 103      17.056  -3.514   8.390  1.00  1.11           C  
ATOM   1462  CG1 VAL A 103      18.592  -3.484   8.418  1.00  1.11           C  
ATOM   1463  CG2 VAL A 103      16.466  -2.374   9.282  1.00  1.11           C  
ATOM   1464  H   VAL A 103      14.587  -4.194   7.202  1.00  1.11           H  
ATOM   1465  HA  VAL A 103      16.906  -2.372   6.578  1.00  1.11           H  
ATOM   1466  HB  VAL A 103      16.733  -4.484   8.765  1.00  1.11           H  
ATOM   1467 1HG1 VAL A 103      18.941  -3.616   9.440  1.00  1.11           H  
ATOM   1468 2HG1 VAL A 103      18.987  -4.286   7.792  1.00  1.11           H  
ATOM   1469 3HG1 VAL A 103      18.943  -2.521   8.034  1.00  1.11           H  
ATOM   1470 1HG2 VAL A 103      16.809  -2.499  10.307  1.00  1.11           H  
ATOM   1471 2HG2 VAL A 103      16.792  -1.410   8.915  1.00  1.11           H  
ATOM   1472 3HG2 VAL A 103      15.377  -2.411   9.260  1.00  1.11           H  
ATOM   1473  N   VAL A 104      17.976  -3.996   5.061  1.00  1.33           N  
ATOM   1474  CA  VAL A 104      18.549  -4.869   4.039  1.00  1.33           C  
ATOM   1475  C   VAL A 104      20.107  -4.979   4.049  1.00  1.33           C  
ATOM   1476  O   VAL A 104      20.804  -3.968   3.918  1.00  1.33           O  
ATOM   1477  CB  VAL A 104      18.129  -4.357   2.644  1.00  1.33           C  
ATOM   1478  CG1 VAL A 104      18.736  -5.224   1.586  1.00  1.33           C  
ATOM   1479  CG2 VAL A 104      16.653  -4.377   2.496  1.00  1.33           C  
ATOM   1480  H   VAL A 104      18.198  -3.009   5.033  1.00  1.33           H  
ATOM   1481  HA  VAL A 104      18.080  -5.831   4.173  1.00  1.33           H  
ATOM   1482  HB  VAL A 104      18.485  -3.341   2.520  1.00  1.33           H  
ATOM   1483 1HG1 VAL A 104      18.446  -4.873   0.609  1.00  1.33           H  
ATOM   1484 2HG1 VAL A 104      19.813  -5.195   1.675  1.00  1.33           H  
ATOM   1485 3HG1 VAL A 104      18.387  -6.248   1.714  1.00  1.33           H  
ATOM   1486 1HG2 VAL A 104      16.380  -4.010   1.509  1.00  1.33           H  
ATOM   1487 2HG2 VAL A 104      16.312  -5.384   2.604  1.00  1.33           H  
ATOM   1488 3HG2 VAL A 104      16.214  -3.748   3.252  1.00  1.33           H  
ATOM   1489  N   PRO A 105      20.678  -6.183   4.247  1.00  1.62           N  
ATOM   1490  CA  PRO A 105      22.107  -6.484   4.217  1.00  1.62           C  
ATOM   1491  C   PRO A 105      22.585  -6.554   2.758  1.00  1.62           C  
ATOM   1492  O   PRO A 105      21.752  -6.659   1.862  1.00  1.62           O  
ATOM   1493  CB  PRO A 105      22.158  -7.838   4.918  1.00  1.62           C  
ATOM   1494  CG  PRO A 105      20.853  -8.491   4.578  1.00  1.62           C  
ATOM   1495  CD  PRO A 105      19.837  -7.372   4.533  1.00  1.62           C  
ATOM   1496  HA  PRO A 105      22.645  -5.708   4.784  1.00  1.62           H  
ATOM   1497 1HB  PRO A 105      23.016  -8.421   4.550  1.00  1.62           H  
ATOM   1498 2HB  PRO A 105      22.302  -7.700   5.999  1.00  1.62           H  
ATOM   1499 1HG  PRO A 105      20.938  -9.024   3.619  1.00  1.62           H  
ATOM   1500 2HG  PRO A 105      20.602  -9.242   5.331  1.00  1.62           H  
ATOM   1501 1HD  PRO A 105      19.155  -7.601   3.699  1.00  1.62           H  
ATOM   1502 2HD  PRO A 105      19.312  -7.274   5.503  1.00  1.62           H  
ATOM   1503  N   PRO A 106      23.897  -6.499   2.475  1.00  2.00           N  
ATOM   1504  CA  PRO A 106      24.462  -6.701   1.158  1.00  2.00           C  
ATOM   1505  C   PRO A 106      24.302  -8.127   0.665  1.00  2.00           C  
ATOM   1506  O   PRO A 106      24.289  -9.088   1.443  1.00  2.00           O  
ATOM   1507  CB  PRO A 106      25.948  -6.359   1.374  1.00  2.00           C  
ATOM   1508  CG  PRO A 106      26.185  -6.519   2.842  1.00  2.00           C  
ATOM   1509  CD  PRO A 106      24.871  -6.147   3.490  1.00  2.00           C  
ATOM   1510  HA  PRO A 106      23.993  -6.008   0.455  1.00  2.00           H  
ATOM   1511 1HB  PRO A 106      26.565  -7.055   0.780  1.00  2.00           H  
ATOM   1512 2HB  PRO A 106      26.192  -5.374   1.037  1.00  2.00           H  
ATOM   1513 1HG  PRO A 106      26.544  -7.512   3.062  1.00  2.00           H  
ATOM   1514 2HG  PRO A 106      26.992  -5.836   3.158  1.00  2.00           H  
ATOM   1515 1HD  PRO A 106      24.730  -6.680   4.430  1.00  2.00           H  
ATOM   1516 2HD  PRO A 106      24.861  -5.082   3.603  1.00  2.00           H  
ATOM   1517  N   GLU A 107      24.206  -8.259  -0.649  1.00  2.40           N  
ATOM   1518  CA  GLU A 107      24.159  -9.574  -1.258  1.00  2.40           C  
ATOM   1519  C   GLU A 107      25.438 -10.313  -0.907  1.00  2.40           C  
ATOM   1520  O   GLU A 107      26.525  -9.750  -1.011  1.00  2.40           O  
ATOM   1521  CB  GLU A 107      24.002  -9.460  -2.777  1.00  2.40           C  
ATOM   1522  CG  GLU A 107      23.844 -10.799  -3.499  1.00  2.40           C  
ATOM   1523  CD  GLU A 107      23.624 -10.659  -4.990  1.00  2.40           C  
ATOM   1524  OE1 GLU A 107      23.606  -9.552  -5.474  1.00  2.40           O  
ATOM   1525  OE2 GLU A 107      23.474 -11.667  -5.641  1.00  2.40           O  
ATOM   1526  H   GLU A 107      24.187  -7.439  -1.237  1.00  2.40           H  
ATOM   1527  HA  GLU A 107      23.312 -10.126  -0.852  1.00  2.40           H  
ATOM   1528 1HB  GLU A 107      23.130  -8.847  -3.008  1.00  2.40           H  
ATOM   1529 2HB  GLU A 107      24.874  -8.957  -3.194  1.00  2.40           H  
ATOM   1530 1HG  GLU A 107      24.743 -11.391  -3.337  1.00  2.40           H  
ATOM   1531 2HG  GLU A 107      23.005 -11.337  -3.060  1.00  2.40           H  
ATOM   1532  N   GLY A 108      25.313 -11.564  -0.477  1.00  2.78           N  
ATOM   1533  CA  GLY A 108      26.487 -12.352  -0.128  1.00  2.78           C  
ATOM   1534  C   GLY A 108      26.990 -12.105   1.296  1.00  2.78           C  
ATOM   1535  O   GLY A 108      28.031 -12.633   1.684  1.00  2.78           O  
ATOM   1536  H   GLY A 108      24.394 -11.974  -0.396  1.00  2.78           H  
ATOM   1537 1HA  GLY A 108      26.253 -13.409  -0.247  1.00  2.78           H  
ATOM   1538 2HA  GLY A 108      27.285 -12.128  -0.835  1.00  2.78           H  
ATOM   1539  N   ALA A 109      26.260 -11.316   2.088  1.00  3.04           N  
ATOM   1540  CA  ALA A 109      26.699 -11.032   3.449  1.00  3.04           C  
ATOM   1541  C   ALA A 109      26.901 -12.304   4.239  1.00  3.04           C  
ATOM   1542  O   ALA A 109      26.082 -13.223   4.165  1.00  3.04           O  
ATOM   1543  CB  ALA A 109      25.667 -10.199   4.193  1.00  3.04           C  
ATOM   1544  H   ALA A 109      25.424 -10.852   1.733  1.00  3.04           H  
ATOM   1545  HA  ALA A 109      27.644 -10.494   3.393  1.00  3.04           H  
ATOM   1546 1HB  ALA A 109      26.034  -9.994   5.194  1.00  3.04           H  
ATOM   1547 2HB  ALA A 109      25.489  -9.282   3.678  1.00  3.04           H  
ATOM   1548 3HB  ALA A 109      24.734 -10.752   4.252  1.00  3.04           H  
ATOM   1549  N   ILE A 110      27.964 -12.329   5.037  1.00  3.15           N  
ATOM   1550  CA  ILE A 110      28.257 -13.469   5.890  1.00  3.15           C  
ATOM   1551  C   ILE A 110      28.288 -13.085   7.361  1.00  3.15           C  
ATOM   1552  O   ILE A 110      29.313 -12.598   7.832  1.00  3.15           O  
ATOM   1553  CB  ILE A 110      29.635 -14.069   5.571  1.00  3.15           C  
ATOM   1554  CG1 ILE A 110      29.748 -14.435   4.082  1.00  3.15           C  
ATOM   1555  CG2 ILE A 110      29.867 -15.278   6.460  1.00  3.15           C  
ATOM   1556  CD1 ILE A 110      28.779 -15.500   3.625  1.00  3.15           C  
ATOM   1557  H   ILE A 110      28.594 -11.540   5.039  1.00  3.15           H  
ATOM   1558  HA  ILE A 110      27.510 -14.237   5.720  1.00  3.15           H  
ATOM   1559  HB  ILE A 110      30.405 -13.328   5.776  1.00  3.15           H  
ATOM   1560 1HG1 ILE A 110      29.578 -13.539   3.489  1.00  3.15           H  
ATOM   1561 2HG1 ILE A 110      30.759 -14.789   3.885  1.00  3.15           H  
ATOM   1562 1HG2 ILE A 110      30.849 -15.698   6.258  1.00  3.15           H  
ATOM   1563 2HG2 ILE A 110      29.808 -14.976   7.509  1.00  3.15           H  
ATOM   1564 3HG2 ILE A 110      29.102 -16.029   6.261  1.00  3.15           H  
ATOM   1565 1HD1 ILE A 110      28.929 -15.690   2.562  1.00  3.15           H  
ATOM   1566 2HD1 ILE A 110      28.949 -16.417   4.187  1.00  3.15           H  
ATOM   1567 3HD1 ILE A 110      27.759 -15.161   3.787  1.00  3.15           H  
ATOM   1568  N   PRO A 111      27.188 -13.230   8.103  1.00  3.10           N  
ATOM   1569  CA  PRO A 111      27.131 -12.956   9.514  1.00  3.10           C  
ATOM   1570  C   PRO A 111      28.158 -13.840  10.190  1.00  3.10           C  
ATOM   1571  O   PRO A 111      28.326 -14.998   9.800  1.00  3.10           O  
ATOM   1572  CB  PRO A 111      25.699 -13.344   9.883  1.00  3.10           C  
ATOM   1573  CG  PRO A 111      24.933 -13.215   8.592  1.00  3.10           C  
ATOM   1574  CD  PRO A 111      25.910 -13.643   7.516  1.00  3.10           C  
ATOM   1575  HA  PRO A 111      27.328 -11.889   9.697  1.00  3.10           H  
ATOM   1576 1HB  PRO A 111      25.681 -14.363  10.302  1.00  3.10           H  
ATOM   1577 2HB  PRO A 111      25.318 -12.673  10.671  1.00  3.10           H  
ATOM   1578 1HG  PRO A 111      24.035 -13.849   8.625  1.00  3.10           H  
ATOM   1579 2HG  PRO A 111      24.596 -12.178   8.464  1.00  3.10           H  
ATOM   1580 1HD  PRO A 111      25.879 -14.731   7.360  1.00  3.10           H  
ATOM   1581 2HD  PRO A 111      25.681 -13.085   6.611  1.00  3.10           H  
ATOM   1582  N   VAL A 112      28.805 -13.321  11.213  1.00  2.95           N  
ATOM   1583  CA  VAL A 112      29.787 -14.081  11.971  1.00  2.95           C  
ATOM   1584  C   VAL A 112      29.255 -14.307  13.376  1.00  2.95           C  
ATOM   1585  O   VAL A 112      29.157 -15.436  13.856  1.00  2.95           O  
ATOM   1586  CB  VAL A 112      31.121 -13.324  12.002  1.00  2.95           C  
ATOM   1587  CG1 VAL A 112      32.130 -14.082  12.840  1.00  2.95           C  
ATOM   1588  CG2 VAL A 112      31.611 -13.130  10.566  1.00  2.95           C  
ATOM   1589  H   VAL A 112      28.615 -12.367  11.466  1.00  2.95           H  
ATOM   1590  HA  VAL A 112      29.940 -15.048  11.489  1.00  2.95           H  
ATOM   1591  HB  VAL A 112      30.977 -12.352  12.468  1.00  2.95           H  
ATOM   1592 1HG1 VAL A 112      33.070 -13.533  12.864  1.00  2.95           H  
ATOM   1593 2HG1 VAL A 112      31.750 -14.194  13.855  1.00  2.95           H  
ATOM   1594 3HG1 VAL A 112      32.296 -15.067  12.403  1.00  2.95           H  
ATOM   1595 1HG2 VAL A 112      32.552 -12.585  10.574  1.00  2.95           H  
ATOM   1596 2HG2 VAL A 112      31.756 -14.103  10.095  1.00  2.95           H  
ATOM   1597 3HG2 VAL A 112      30.871 -12.562   9.996  1.00  2.95           H  
ATOM   1598  N   LYS A 113      28.900 -13.208  14.025  1.00  2.74           N  
ATOM   1599  CA  LYS A 113      28.316 -13.232  15.354  1.00  2.74           C  
ATOM   1600  C   LYS A 113      26.998 -13.992  15.321  1.00  2.74           C  
ATOM   1601  O   LYS A 113      26.182 -13.778  14.426  1.00  2.74           O  
ATOM   1602  CB  LYS A 113      28.115 -11.803  15.873  1.00  2.74           C  
ATOM   1603  CG  LYS A 113      27.591 -11.713  17.298  1.00  2.74           C  
ATOM   1604  CD  LYS A 113      27.533 -10.276  17.775  1.00  2.74           C  
ATOM   1605  CE  LYS A 113      28.900  -9.774  18.255  1.00  2.74           C  
ATOM   1606  NZ  LYS A 113      28.839  -8.371  18.788  1.00  2.74           N  
ATOM   1607  H   LYS A 113      29.036 -12.324  13.573  1.00  2.74           H  
ATOM   1608  HA  LYS A 113      28.993 -13.760  16.027  1.00  2.74           H  
ATOM   1609 1HB  LYS A 113      29.056 -11.258  15.826  1.00  2.74           H  
ATOM   1610 2HB  LYS A 113      27.396 -11.281  15.234  1.00  2.74           H  
ATOM   1611 1HG  LYS A 113      26.578 -12.127  17.335  1.00  2.74           H  
ATOM   1612 2HG  LYS A 113      28.225 -12.292  17.964  1.00  2.74           H  
ATOM   1613 1HD  LYS A 113      27.197  -9.654  16.958  1.00  2.74           H  
ATOM   1614 2HD  LYS A 113      26.815 -10.199  18.557  1.00  2.74           H  
ATOM   1615 1HE  LYS A 113      29.256 -10.432  19.046  1.00  2.74           H  
ATOM   1616 2HE  LYS A 113      29.601  -9.806  17.427  1.00  2.74           H  
ATOM   1617 1HZ  LYS A 113      29.748  -8.076  19.098  1.00  2.74           H  
ATOM   1618 2HZ  LYS A 113      28.504  -7.736  18.042  1.00  2.74           H  
ATOM   1619 3HZ  LYS A 113      28.189  -8.334  19.570  1.00  2.74           H  
ATOM   1620  N   ARG A 114      26.795 -14.876  16.292  1.00  2.51           N  
ATOM   1621  CA  ARG A 114      25.563 -15.648  16.384  1.00  2.51           C  
ATOM   1622  C   ARG A 114      24.379 -14.705  16.470  1.00  2.51           C  
ATOM   1623  O   ARG A 114      24.427 -13.716  17.199  1.00  2.51           O  
ATOM   1624  CB  ARG A 114      25.581 -16.562  17.599  1.00  2.51           C  
ATOM   1625  CG  ARG A 114      24.373 -17.483  17.731  1.00  2.51           C  
ATOM   1626  CD  ARG A 114      24.511 -18.424  18.880  1.00  2.51           C  
ATOM   1627  NE  ARG A 114      23.345 -19.286  19.013  1.00  2.51           N  
ATOM   1628  CZ  ARG A 114      23.210 -20.266  19.931  1.00  2.51           C  
ATOM   1629  NH1 ARG A 114      24.175 -20.503  20.792  1.00  2.51           N  
ATOM   1630  NH2 ARG A 114      22.104 -20.989  19.964  1.00  2.51           N  
ATOM   1631  H   ARG A 114      27.515 -15.013  16.984  1.00  2.51           H  
ATOM   1632  HA  ARG A 114      25.463 -16.256  15.484  1.00  2.51           H  
ATOM   1633 1HB  ARG A 114      26.472 -17.187  17.569  1.00  2.51           H  
ATOM   1634 2HB  ARG A 114      25.633 -15.958  18.504  1.00  2.51           H  
ATOM   1635 1HG  ARG A 114      23.477 -16.886  17.898  1.00  2.51           H  
ATOM   1636 2HG  ARG A 114      24.257 -18.066  16.818  1.00  2.51           H  
ATOM   1637 1HD  ARG A 114      25.388 -19.054  18.731  1.00  2.51           H  
ATOM   1638 2HD  ARG A 114      24.623 -17.856  19.802  1.00  2.51           H  
ATOM   1639  HE  ARG A 114      22.578 -19.137  18.370  1.00  2.51           H  
ATOM   1640 1HH1 ARG A 114      25.021 -19.952  20.769  1.00  2.51           H  
ATOM   1641 2HH1 ARG A 114      24.069 -21.237  21.478  1.00  2.51           H  
ATOM   1642 1HH2 ARG A 114      21.361 -20.807  19.302  1.00  2.51           H  
ATOM   1643 2HH2 ARG A 114      22.000 -21.722  20.649  1.00  2.51           H  
ATOM   1644  N   GLY A 115      23.304 -15.020  15.757  1.00  2.27           N  
ATOM   1645  CA  GLY A 115      22.151 -14.136  15.754  1.00  2.27           C  
ATOM   1646  C   GLY A 115      22.332 -13.039  14.712  1.00  2.27           C  
ATOM   1647  O   GLY A 115      22.340 -13.326  13.516  1.00  2.27           O  
ATOM   1648  H   GLY A 115      23.305 -15.848  15.182  1.00  2.27           H  
ATOM   1649 1HA  GLY A 115      21.249 -14.708  15.534  1.00  2.27           H  
ATOM   1650 2HA  GLY A 115      22.023 -13.691  16.739  1.00  2.27           H  
ATOM   1651  N   ALA A 116      22.424 -11.792  15.151  1.00  2.03           N  
ATOM   1652  CA  ALA A 116      22.416 -10.645  14.243  1.00  2.03           C  
ATOM   1653  C   ALA A 116      21.179 -10.747  13.351  1.00  2.03           C  
ATOM   1654  O   ALA A 116      20.093 -11.047  13.858  1.00  2.03           O  
ATOM   1655  CB  ALA A 116      23.703 -10.611  13.403  1.00  2.03           C  
ATOM   1656  H   ALA A 116      22.474 -11.630  16.149  1.00  2.03           H  
ATOM   1657  HA  ALA A 116      22.352  -9.734  14.835  1.00  2.03           H  
ATOM   1658 1HB  ALA A 116      23.698  -9.742  12.751  1.00  2.03           H  
ATOM   1659 2HB  ALA A 116      24.566 -10.551  14.055  1.00  2.03           H  
ATOM   1660 3HB  ALA A 116      23.789 -11.509  12.798  1.00  2.03           H  
ATOM   1661  N   THR A 117      21.334 -10.505  12.047  1.00  1.80           N  
ATOM   1662  CA  THR A 117      20.224 -10.601  11.107  1.00  1.80           C  
ATOM   1663  C   THR A 117      20.634 -11.527   9.942  1.00  1.80           C  
ATOM   1664  O   THR A 117      20.370 -12.727   9.962  1.00  1.80           O  
ATOM   1665  CB  THR A 117      19.787  -9.201  10.589  1.00  1.80           C  
ATOM   1666  OG1 THR A 117      20.906  -8.533   9.992  1.00  1.80           O  
ATOM   1667  CG2 THR A 117      19.251  -8.339  11.740  1.00  1.80           C  
ATOM   1668  H   THR A 117      22.246 -10.270  11.695  1.00  1.80           H  
ATOM   1669  HA  THR A 117      19.371 -11.056  11.611  1.00  1.80           H  
ATOM   1670  HB  THR A 117      19.000  -9.327   9.836  1.00  1.80           H  
ATOM   1671  HG1 THR A 117      20.602  -7.704   9.592  1.00  1.80           H  
ATOM   1672 1HG2 THR A 117      18.942  -7.367  11.355  1.00  1.80           H  
ATOM   1673 2HG2 THR A 117      18.394  -8.840  12.191  1.00  1.80           H  
ATOM   1674 3HG2 THR A 117      20.023  -8.197  12.493  1.00  1.80           H  
ATOM   1675  N   GLY A 118      21.260 -10.937   8.913  1.00  1.58           N  
ATOM   1676  CA  GLY A 118      21.732 -11.639   7.708  1.00  1.58           C  
ATOM   1677  C   GLY A 118      20.661 -11.818   6.630  1.00  1.58           C  
ATOM   1678  O   GLY A 118      20.938 -12.316   5.538  1.00  1.58           O  
ATOM   1679  H   GLY A 118      21.419  -9.944   9.004  1.00  1.58           H  
ATOM   1680 1HA  GLY A 118      22.579 -11.094   7.288  1.00  1.58           H  
ATOM   1681 2HA  GLY A 118      22.100 -12.619   7.997  1.00  1.58           H  
ATOM   1682  N   GLU A 119      19.450 -11.396   6.945  1.00  1.37           N  
ATOM   1683  CA  GLU A 119      18.288 -11.503   6.072  1.00  1.37           C  
ATOM   1684  C   GLU A 119      17.566 -10.171   6.053  1.00  1.37           C  
ATOM   1685  O   GLU A 119      17.681  -9.403   7.007  1.00  1.37           O  
ATOM   1686  CB  GLU A 119      17.332 -12.588   6.584  1.00  1.37           C  
ATOM   1687  CG  GLU A 119      17.905 -14.002   6.637  1.00  1.37           C  
ATOM   1688  CD  GLU A 119      16.930 -15.018   7.215  1.00  1.37           C  
ATOM   1689  OE1 GLU A 119      15.916 -14.609   7.759  1.00  1.37           O  
ATOM   1690  OE2 GLU A 119      17.196 -16.192   7.114  1.00  1.37           O  
ATOM   1691  H   GLU A 119      19.330 -10.998   7.861  1.00  1.37           H  
ATOM   1692  HA  GLU A 119      18.615 -11.740   5.059  1.00  1.37           H  
ATOM   1693 1HB  GLU A 119      17.008 -12.334   7.574  1.00  1.37           H  
ATOM   1694 2HB  GLU A 119      16.443 -12.610   5.953  1.00  1.37           H  
ATOM   1695 1HG  GLU A 119      18.188 -14.308   5.631  1.00  1.37           H  
ATOM   1696 2HG  GLU A 119      18.805 -13.994   7.251  1.00  1.37           H  
ATOM   1697  N   THR A 120      16.822  -9.885   4.992  1.00  1.19           N  
ATOM   1698  CA  THR A 120      15.998  -8.685   5.024  1.00  1.19           C  
ATOM   1699  C   THR A 120      14.963  -8.803   6.138  1.00  1.19           C  
ATOM   1700  O   THR A 120      14.249  -9.807   6.213  1.00  1.19           O  
ATOM   1701  CB  THR A 120      15.280  -8.448   3.682  1.00  1.19           C  
ATOM   1702  OG1 THR A 120      16.253  -8.289   2.632  1.00  1.19           O  
ATOM   1703  CG2 THR A 120      14.398  -7.228   3.771  1.00  1.19           C  
ATOM   1704  H   THR A 120      16.785 -10.516   4.205  1.00  1.19           H  
ATOM   1705  HA  THR A 120      16.633  -7.829   5.236  1.00  1.19           H  
ATOM   1706  HB  THR A 120      14.663  -9.312   3.446  1.00  1.19           H  
ATOM   1707  HG1 THR A 120      15.811  -8.344   1.778  1.00  1.19           H  
ATOM   1708 1HG2 THR A 120      13.897  -7.060   2.819  1.00  1.19           H  
ATOM   1709 2HG2 THR A 120      13.652  -7.369   4.549  1.00  1.19           H  
ATOM   1710 3HG2 THR A 120      15.006  -6.379   4.021  1.00  1.19           H  
ATOM   1711  N   LYS A 121      14.865  -7.782   6.987  1.00  1.03           N  
ATOM   1712  CA  LYS A 121      13.882  -7.810   8.070  1.00  1.03           C  
ATOM   1713  C   LYS A 121      12.953  -6.612   7.984  1.00  1.03           C  
ATOM   1714  O   LYS A 121      13.366  -5.528   7.574  1.00  1.03           O  
ATOM   1715  CB  LYS A 121      14.556  -7.820   9.446  1.00  1.03           C  
ATOM   1716  CG  LYS A 121      15.511  -8.988   9.749  1.00  1.03           C  
ATOM   1717  CD  LYS A 121      14.783 -10.324   9.837  1.00  1.03           C  
ATOM   1718  CE  LYS A 121      15.735 -11.454  10.238  1.00  1.03           C  
ATOM   1719  NZ  LYS A 121      15.065 -12.807  10.183  1.00  1.03           N  
ATOM   1720  H   LYS A 121      15.500  -6.991   6.864  1.00  1.03           H  
ATOM   1721  HA  LYS A 121      13.274  -8.709   7.973  1.00  1.03           H  
ATOM   1722 1HB  LYS A 121      15.139  -6.909   9.549  1.00  1.03           H  
ATOM   1723 2HB  LYS A 121      13.785  -7.812  10.216  1.00  1.03           H  
ATOM   1724 1HG  LYS A 121      16.262  -9.048   8.973  1.00  1.03           H  
ATOM   1725 2HG  LYS A 121      16.014  -8.802  10.696  1.00  1.03           H  
ATOM   1726 1HD  LYS A 121      13.977 -10.254  10.565  1.00  1.03           H  
ATOM   1727 2HD  LYS A 121      14.352 -10.564   8.860  1.00  1.03           H  
ATOM   1728 1HE  LYS A 121      16.587 -11.446   9.570  1.00  1.03           H  
ATOM   1729 2HE  LYS A 121      16.091 -11.279  11.252  1.00  1.03           H  
ATOM   1730 1HZ  LYS A 121      15.726 -13.530  10.442  1.00  1.03           H  
ATOM   1731 2HZ  LYS A 121      14.280 -12.826  10.815  1.00  1.03           H  
ATOM   1732 3HZ  LYS A 121      14.737 -12.990   9.232  1.00  1.03           H  
ATOM   1733  N   VAL A 122      11.704  -6.789   8.409  1.00  0.90           N  
ATOM   1734  CA  VAL A 122      10.766  -5.669   8.428  1.00  0.90           C  
ATOM   1735  C   VAL A 122      10.272  -5.430   9.835  1.00  0.90           C  
ATOM   1736  O   VAL A 122       9.802  -6.354  10.504  1.00  0.90           O  
ATOM   1737  CB  VAL A 122       9.569  -5.914   7.491  1.00  0.90           C  
ATOM   1738  CG1 VAL A 122       8.604  -4.715   7.561  1.00  0.90           C  
ATOM   1739  CG2 VAL A 122      10.087  -6.123   6.072  1.00  0.90           C  
ATOM   1740  H   VAL A 122      11.404  -7.698   8.730  1.00  0.90           H  
ATOM   1741  HA  VAL A 122      11.278  -4.769   8.097  1.00  0.90           H  
ATOM   1742  HB  VAL A 122       9.022  -6.797   7.816  1.00  0.90           H  
ATOM   1743 1HG1 VAL A 122       7.756  -4.888   6.901  1.00  0.90           H  
ATOM   1744 2HG1 VAL A 122       8.243  -4.585   8.581  1.00  0.90           H  
ATOM   1745 3HG1 VAL A 122       9.133  -3.811   7.247  1.00  0.90           H  
ATOM   1746 1HG2 VAL A 122       9.250  -6.296   5.398  1.00  0.90           H  
ATOM   1747 2HG2 VAL A 122      10.625  -5.238   5.763  1.00  0.90           H  
ATOM   1748 3HG2 VAL A 122      10.755  -6.981   6.043  1.00  0.90           H  
ATOM   1749  N   PHE A 123      10.379  -4.188  10.278  1.00  0.81           N  
ATOM   1750  CA  PHE A 123       9.982  -3.830  11.619  1.00  0.81           C  
ATOM   1751  C   PHE A 123       8.782  -2.910  11.610  1.00  0.81           C  
ATOM   1752  O   PHE A 123       8.646  -2.080  10.710  1.00  0.81           O  
ATOM   1753  CB  PHE A 123      11.155  -3.143  12.278  1.00  0.81           C  
ATOM   1754  CG  PHE A 123      12.293  -4.031  12.275  1.00  0.81           C  
ATOM   1755  CD1 PHE A 123      13.327  -3.839  11.373  1.00  0.81           C  
ATOM   1756  CD2 PHE A 123      12.313  -5.119  13.089  1.00  0.81           C  
ATOM   1757  CE1 PHE A 123      14.375  -4.715  11.336  1.00  0.81           C  
ATOM   1758  CE2 PHE A 123      13.331  -5.991  13.041  1.00  0.81           C  
ATOM   1759  CZ  PHE A 123      14.381  -5.792  12.172  1.00  0.81           C  
ATOM   1760  H   PHE A 123      10.778  -3.478   9.668  1.00  0.81           H  
ATOM   1761  HA  PHE A 123       9.728  -4.736  12.172  1.00  0.81           H  
ATOM   1762 1HB  PHE A 123      11.417  -2.237  11.731  1.00  0.81           H  
ATOM   1763 2HB  PHE A 123      10.916  -2.872  13.306  1.00  0.81           H  
ATOM   1764  HD1 PHE A 123      13.297  -2.981  10.695  1.00  0.81           H  
ATOM   1765  HD2 PHE A 123      11.482  -5.294  13.774  1.00  0.81           H  
ATOM   1766  HE1 PHE A 123      15.190  -4.566  10.639  1.00  0.81           H  
ATOM   1767  HE2 PHE A 123      13.309  -6.859  13.695  1.00  0.81           H  
ATOM   1768  HZ  PHE A 123      15.205  -6.503  12.142  1.00  0.81           H  
ATOM   1769  N   THR A 124       7.930  -3.032  12.628  1.00  0.74           N  
ATOM   1770  CA  THR A 124       6.788  -2.136  12.778  1.00  0.74           C  
ATOM   1771  C   THR A 124       6.830  -1.517  14.170  1.00  0.74           C  
ATOM   1772  O   THR A 124       6.992  -2.232  15.156  1.00  0.74           O  
ATOM   1773  CB  THR A 124       5.445  -2.866  12.576  1.00  0.74           C  
ATOM   1774  OG1 THR A 124       5.403  -3.470  11.265  1.00  0.74           O  
ATOM   1775  CG2 THR A 124       4.295  -1.858  12.696  1.00  0.74           C  
ATOM   1776  H   THR A 124       8.089  -3.749  13.325  1.00  0.74           H  
ATOM   1777  HA  THR A 124       6.864  -1.347  12.042  1.00  0.74           H  
ATOM   1778  HB  THR A 124       5.328  -3.641  13.332  1.00  0.74           H  
ATOM   1779  HG1 THR A 124       6.020  -4.212  11.245  1.00  0.74           H  
ATOM   1780 1HG2 THR A 124       3.345  -2.364  12.552  1.00  0.74           H  
ATOM   1781 2HG2 THR A 124       4.310  -1.404  13.686  1.00  0.74           H  
ATOM   1782 3HG2 THR A 124       4.411  -1.078  11.939  1.00  0.74           H  
ATOM   1783  N   GLY A 125       6.676  -0.204  14.260  1.00  0.72           N  
ATOM   1784  CA  GLY A 125       6.753   0.458  15.551  1.00  0.72           C  
ATOM   1785  C   GLY A 125       5.685   0.022  16.549  1.00  0.72           C  
ATOM   1786  O   GLY A 125       4.485  -0.041  16.238  1.00  0.72           O  
ATOM   1787  H   GLY A 125       6.534   0.332  13.408  1.00  0.72           H  
ATOM   1788 1HA  GLY A 125       7.731   0.273  15.979  1.00  0.72           H  
ATOM   1789 2HA  GLY A 125       6.688   1.533  15.405  1.00  0.72           H  
ATOM   1790  N   ASN A 126       6.134  -0.217  17.772  1.00  0.73           N  
ATOM   1791  CA  ASN A 126       5.287  -0.592  18.888  1.00  0.73           C  
ATOM   1792  C   ASN A 126       4.835   0.673  19.608  1.00  0.73           C  
ATOM   1793  O   ASN A 126       5.145   1.777  19.170  1.00  0.73           O  
ATOM   1794  CB  ASN A 126       6.001  -1.603  19.784  1.00  0.73           C  
ATOM   1795  CG  ASN A 126       7.210  -1.081  20.508  1.00  0.73           C  
ATOM   1796  OD1 ASN A 126       7.260   0.056  20.969  1.00  0.73           O  
ATOM   1797  ND2 ASN A 126       8.220  -1.922  20.614  1.00  0.73           N  
ATOM   1798  H   ASN A 126       7.140  -0.163  17.913  1.00  0.73           H  
ATOM   1799  HA  ASN A 126       4.389  -1.073  18.498  1.00  0.73           H  
ATOM   1800 1HB  ASN A 126       5.301  -1.994  20.519  1.00  0.73           H  
ATOM   1801 2HB  ASN A 126       6.322  -2.445  19.166  1.00  0.73           H  
ATOM   1802 1HD2 ASN A 126       9.088  -1.634  21.066  1.00  0.73           H  
ATOM   1803 2HD2 ASN A 126       8.147  -2.842  20.225  1.00  0.73           H  
ATOM   1804  N   SER A 127       4.093   0.519  20.694  1.00  0.79           N  
ATOM   1805  CA  SER A 127       3.562   1.664  21.431  1.00  0.79           C  
ATOM   1806  C   SER A 127       4.441   2.145  22.599  1.00  0.79           C  
ATOM   1807  O   SER A 127       4.012   2.994  23.383  1.00  0.79           O  
ATOM   1808  CB  SER A 127       2.179   1.330  21.945  1.00  0.79           C  
ATOM   1809  OG  SER A 127       2.222   0.281  22.877  1.00  0.79           O  
ATOM   1810  H   SER A 127       3.872  -0.411  21.017  1.00  0.79           H  
ATOM   1811  HA  SER A 127       3.464   2.493  20.727  1.00  0.79           H  
ATOM   1812 1HB  SER A 127       1.739   2.214  22.404  1.00  0.79           H  
ATOM   1813 2HB  SER A 127       1.540   1.051  21.104  1.00  0.79           H  
ATOM   1814  HG  SER A 127       2.708   0.621  23.637  1.00  0.79           H  
ATOM   1815  N   ASN A 128       5.626   1.559  22.769  1.00  0.89           N  
ATOM   1816  CA  ASN A 128       6.486   1.908  23.901  1.00  0.89           C  
ATOM   1817  C   ASN A 128       7.490   3.001  23.564  1.00  0.89           C  
ATOM   1818  O   ASN A 128       7.898   3.155  22.416  1.00  0.89           O  
ATOM   1819  CB  ASN A 128       7.233   0.687  24.406  1.00  0.89           C  
ATOM   1820  CG  ASN A 128       6.330  -0.353  24.984  1.00  0.89           C  
ATOM   1821  OD1 ASN A 128       5.358  -0.042  25.686  1.00  0.89           O  
ATOM   1822  ND2 ASN A 128       6.638  -1.598  24.721  1.00  0.89           N  
ATOM   1823  H   ASN A 128       5.971   0.899  22.076  1.00  0.89           H  
ATOM   1824  HA  ASN A 128       5.859   2.287  24.707  1.00  0.89           H  
ATOM   1825 1HB  ASN A 128       7.795   0.244  23.586  1.00  0.89           H  
ATOM   1826 2HB  ASN A 128       7.958   0.995  25.163  1.00  0.89           H  
ATOM   1827 1HD2 ASN A 128       6.075  -2.341  25.086  1.00  0.89           H  
ATOM   1828 2HD2 ASN A 128       7.442  -1.808  24.164  1.00  0.89           H  
ATOM   1829  N   SER A 129       7.916   3.752  24.576  1.00  1.04           N  
ATOM   1830  CA  SER A 129       8.976   4.719  24.349  1.00  1.04           C  
ATOM   1831  C   SER A 129      10.306   3.955  24.319  1.00  1.04           C  
ATOM   1832  O   SER A 129      10.378   2.878  24.913  1.00  1.04           O  
ATOM   1833  CB  SER A 129       8.986   5.742  25.468  1.00  1.04           C  
ATOM   1834  OG  SER A 129       9.371   5.151  26.676  1.00  1.04           O  
ATOM   1835  H   SER A 129       7.525   3.626  25.499  1.00  1.04           H  
ATOM   1836  HA  SER A 129       8.778   5.214  23.404  1.00  1.04           H  
ATOM   1837 1HB  SER A 129       9.661   6.557  25.231  1.00  1.04           H  
ATOM   1838 2HB  SER A 129       7.989   6.167  25.572  1.00  1.04           H  
ATOM   1839  HG  SER A 129      10.311   4.928  26.568  1.00  1.04           H  
ATOM   1840  N   PRO A 130      11.373   4.486  23.695  1.00  1.24           N  
ATOM   1841  CA  PRO A 130      12.715   3.929  23.696  1.00  1.24           C  
ATOM   1842  C   PRO A 130      13.242   3.736  25.098  1.00  1.24           C  
ATOM   1843  O   PRO A 130      13.013   4.561  25.984  1.00  1.24           O  
ATOM   1844  CB  PRO A 130      13.511   4.984  22.937  1.00  1.24           C  
ATOM   1845  CG  PRO A 130      12.499   5.633  22.041  1.00  1.24           C  
ATOM   1846  CD  PRO A 130      11.227   5.674  22.835  1.00  1.24           C  
ATOM   1847  HA  PRO A 130      12.737   2.982  23.153  1.00  1.24           H  
ATOM   1848 1HB  PRO A 130      13.976   5.684  23.646  1.00  1.24           H  
ATOM   1849 2HB  PRO A 130      14.329   4.500  22.385  1.00  1.24           H  
ATOM   1850 1HG  PRO A 130      12.847   6.620  21.720  1.00  1.24           H  
ATOM   1851 2HG  PRO A 130      12.364   5.037  21.143  1.00  1.24           H  
ATOM   1852 1HD  PRO A 130      11.157   6.596  23.421  1.00  1.24           H  
ATOM   1853 2HD  PRO A 130      10.408   5.554  22.111  1.00  1.24           H  
ATOM   1854  N   LYS A 131      13.959   2.642  25.277  1.00  1.52           N  
ATOM   1855  CA  LYS A 131      14.569   2.279  26.541  1.00  1.52           C  
ATOM   1856  C   LYS A 131      16.030   1.982  26.297  1.00  1.52           C  
ATOM   1857  O   LYS A 131      16.411   1.671  25.172  1.00  1.52           O  
ATOM   1858  CB  LYS A 131      13.879   1.055  27.136  1.00  1.52           C  
ATOM   1859  CG  LYS A 131      12.410   1.267  27.484  1.00  1.52           C  
ATOM   1860  CD  LYS A 131      11.816   0.036  28.145  1.00  1.52           C  
ATOM   1861  CE  LYS A 131      10.347   0.242  28.478  1.00  1.52           C  
ATOM   1862  NZ  LYS A 131       9.761  -0.952  29.156  1.00  1.52           N  
ATOM   1863  H   LYS A 131      14.086   2.015  24.497  1.00  1.52           H  
ATOM   1864  HA  LYS A 131      14.497   3.116  27.235  1.00  1.52           H  
ATOM   1865 1HB  LYS A 131      13.942   0.229  26.427  1.00  1.52           H  
ATOM   1866 2HB  LYS A 131      14.406   0.745  28.039  1.00  1.52           H  
ATOM   1867 1HG  LYS A 131      12.314   2.123  28.154  1.00  1.52           H  
ATOM   1868 2HG  LYS A 131      11.845   1.481  26.575  1.00  1.52           H  
ATOM   1869 1HD  LYS A 131      11.910  -0.816  27.472  1.00  1.52           H  
ATOM   1870 2HD  LYS A 131      12.361  -0.184  29.062  1.00  1.52           H  
ATOM   1871 1HE  LYS A 131      10.247   1.107  29.131  1.00  1.52           H  
ATOM   1872 2HE  LYS A 131       9.795   0.432  27.553  1.00  1.52           H  
ATOM   1873 1HZ  LYS A 131       8.786  -0.780  29.360  1.00  1.52           H  
ATOM   1874 2HZ  LYS A 131       9.841  -1.757  28.552  1.00  1.52           H  
ATOM   1875 3HZ  LYS A 131      10.258  -1.128  30.017  1.00  1.52           H  
ATOM   1876  N   SER A 132      16.862   2.068  27.318  1.00  1.89           N  
ATOM   1877  CA  SER A 132      18.233   1.662  27.090  1.00  1.89           C  
ATOM   1878  C   SER A 132      18.215   0.179  26.698  1.00  1.89           C  
ATOM   1879  O   SER A 132      17.409  -0.573  27.247  1.00  1.89           O  
ATOM   1880  CB  SER A 132      19.067   1.888  28.335  1.00  1.89           C  
ATOM   1881  OG  SER A 132      19.171   3.254  28.618  1.00  1.89           O  
ATOM   1882  H   SER A 132      16.548   2.368  28.230  1.00  1.89           H  
ATOM   1883  HA  SER A 132      18.626   2.274  26.284  1.00  1.89           H  
ATOM   1884 1HB  SER A 132      18.609   1.372  29.177  1.00  1.89           H  
ATOM   1885 2HB  SER A 132      20.059   1.465  28.195  1.00  1.89           H  
ATOM   1886  HG  SER A 132      19.653   3.636  27.850  1.00  1.89           H  
ATOM   1887  N   PRO A 133      19.069  -0.268  25.763  1.00  2.34           N  
ATOM   1888  CA  PRO A 133      19.172  -1.640  25.311  1.00  2.34           C  
ATOM   1889  C   PRO A 133      19.757  -2.523  26.395  1.00  2.34           C  
ATOM   1890  O   PRO A 133      20.515  -2.058  27.247  1.00  2.34           O  
ATOM   1891  CB  PRO A 133      20.100  -1.528  24.102  1.00  2.34           C  
ATOM   1892  CG  PRO A 133      20.917  -0.287  24.358  1.00  2.34           C  
ATOM   1893  CD  PRO A 133      19.979   0.653  25.092  1.00  2.34           C  
ATOM   1894  HA  PRO A 133      18.177  -1.996  25.014  1.00  2.34           H  
ATOM   1895 1HB  PRO A 133      20.720  -2.439  24.030  1.00  2.34           H  
ATOM   1896 2HB  PRO A 133      19.504  -1.472  23.183  1.00  2.34           H  
ATOM   1897 1HG  PRO A 133      21.800  -0.554  24.958  1.00  2.34           H  
ATOM   1898 2HG  PRO A 133      21.288   0.126  23.411  1.00  2.34           H  
ATOM   1899 1HD  PRO A 133      20.557   1.251  25.810  1.00  2.34           H  
ATOM   1900 2HD  PRO A 133      19.409   1.267  24.392  1.00  2.34           H  
ATOM   1901  N   THR A 134      19.413  -3.802  26.344  1.00  2.85           N  
ATOM   1902  CA  THR A 134      19.952  -4.769  27.282  1.00  2.85           C  
ATOM   1903  C   THR A 134      21.456  -4.884  27.196  1.00  2.85           C  
ATOM   1904  O   THR A 134      22.034  -4.850  26.112  1.00  2.85           O  
ATOM   1905  CB  THR A 134      19.376  -6.169  27.046  1.00  2.85           C  
ATOM   1906  OG1 THR A 134      19.848  -7.068  28.077  1.00  2.85           O  
ATOM   1907  CG2 THR A 134      19.841  -6.678  25.700  1.00  2.85           C  
ATOM   1908  H   THR A 134      18.772  -4.114  25.631  1.00  2.85           H  
ATOM   1909  HA  THR A 134      19.694  -4.447  28.291  1.00  2.85           H  
ATOM   1910  HB  THR A 134      18.288  -6.130  27.071  1.00  2.85           H  
ATOM   1911  HG1 THR A 134      19.428  -7.931  27.953  1.00  2.85           H  
ATOM   1912 1HG2 THR A 134      19.443  -7.677  25.527  1.00  2.85           H  
ATOM   1913 2HG2 THR A 134      19.497  -6.009  24.912  1.00  2.85           H  
ATOM   1914 3HG2 THR A 134      20.928  -6.715  25.693  1.00  2.85           H  
ATOM   1915  N   LYS A 135      22.066  -5.063  28.356  1.00  3.34           N  
ATOM   1916  CA  LYS A 135      23.489  -5.316  28.487  1.00  3.34           C  
ATOM   1917  C   LYS A 135      23.681  -6.650  29.204  1.00  3.34           C  
ATOM   1918  O   LYS A 135      24.737  -6.923  29.773  1.00  3.34           O  
ATOM   1919  CB  LYS A 135      24.177  -4.175  29.231  1.00  3.34           C  
ATOM   1920  CG  LYS A 135      24.089  -2.829  28.505  1.00  3.34           C  
ATOM   1921  CD  LYS A 135      24.854  -1.740  29.238  1.00  3.34           C  
ATOM   1922  CE  LYS A 135      24.757  -0.409  28.502  1.00  3.34           C  
ATOM   1923  NZ  LYS A 135      25.487   0.674  29.222  1.00  3.34           N  
ATOM   1924  H   LYS A 135      21.502  -5.043  29.193  1.00  3.34           H  
ATOM   1925  HA  LYS A 135      23.928  -5.400  27.492  1.00  3.34           H  
ATOM   1926 1HB  LYS A 135      23.727  -4.058  30.216  1.00  3.34           H  
ATOM   1927 2HB  LYS A 135      25.231  -4.415  29.375  1.00  3.34           H  
ATOM   1928 1HG  LYS A 135      24.494  -2.935  27.498  1.00  3.34           H  
ATOM   1929 2HG  LYS A 135      23.041  -2.526  28.420  1.00  3.34           H  
ATOM   1930 1HD  LYS A 135      24.445  -1.622  30.242  1.00  3.34           H  
ATOM   1931 2HD  LYS A 135      25.903  -2.024  29.321  1.00  3.34           H  
ATOM   1932 1HE  LYS A 135      25.182  -0.521  27.505  1.00  3.34           H  
ATOM   1933 2HE  LYS A 135      23.707  -0.128  28.408  1.00  3.34           H  
ATOM   1934 1HZ  LYS A 135      25.402   1.539  28.707  1.00  3.34           H  
ATOM   1935 2HZ  LYS A 135      25.092   0.792  30.145  1.00  3.34           H  
ATOM   1936 3HZ  LYS A 135      26.463   0.426  29.304  1.00  3.34           H  
ATOM   1937  N   GLY A 136      22.632  -7.481  29.181  1.00  3.72           N  
ATOM   1938  CA  GLY A 136      22.620  -8.772  29.872  1.00  3.72           C  
ATOM   1939  C   GLY A 136      23.194  -9.944  29.068  1.00  3.72           C  
ATOM   1940  O   GLY A 136      23.069 -11.098  29.478  1.00  3.72           O  
ATOM   1941  H   GLY A 136      21.786  -7.206  28.682  1.00  3.72           H  
ATOM   1942 1HA  GLY A 136      23.176  -8.676  30.805  1.00  3.72           H  
ATOM   1943 2HA  GLY A 136      21.593  -9.006  30.154  1.00  3.72           H  
ATOM   1944  N   GLY A 137      23.793  -9.660  27.918  1.00  3.92           N  
ATOM   1945  CA  GLY A 137      24.335 -10.713  27.070  1.00  3.92           C  
ATOM   1946  C   GLY A 137      24.966 -10.165  25.799  1.00  3.92           C  
ATOM   1947  O   GLY A 137      25.005  -8.952  25.593  1.00  3.92           O  
ATOM   1948  H   GLY A 137      23.876  -8.695  27.637  1.00  3.92           H  
ATOM   1949 1HA  GLY A 137      25.083 -11.275  27.631  1.00  3.92           H  
ATOM   1950 2HA  GLY A 137      23.542 -11.413  26.811  1.00  3.92           H  
ATOM   1951  N   CYS A 138      25.434 -11.089  24.958  1.00  3.93           N  
ATOM   1952  CA  CYS A 138      26.116 -10.826  23.689  1.00  3.93           C  
ATOM   1953  C   CYS A 138      27.522 -10.297  23.921  1.00  3.93           C  
ATOM   1954  O   CYS A 138      28.187 -10.700  24.876  1.00  3.93           O  
ATOM   1955  OXT CYS A 138      28.064  -9.647  23.027  1.00  3.93           O  
ATOM   1956  CB  CYS A 138      25.367  -9.833  22.803  1.00  3.93           C  
ATOM   1957  SG  CYS A 138      26.147  -9.632  21.203  1.00  3.93           S  
ATOM   1958  H   CYS A 138      25.324 -12.056  25.232  1.00  3.93           H  
ATOM   1959  HA  CYS A 138      26.191 -11.766  23.142  1.00  3.93           H  
ATOM   1960 1HB  CYS A 138      24.341 -10.167  22.648  1.00  3.93           H  
ATOM   1961 2HB  CYS A 138      25.338  -8.856  23.263  1.00  3.93           H  
TER    1962
ENDMDL

REMARK ID 638665 MODEL 5 E1374A
PFRMAT TS
TARGET E1374A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.110  -0.020   1.461  1.00  7.88           N  
ATOM      2  CA  GLY A   1       0.800   0.308   0.216  1.00  7.88           C  
ATOM      3  C   GLY A   1       2.241   0.738   0.479  1.00  7.88           C  
ATOM      4  O   GLY A   1       2.544   1.322   1.522  1.00  7.88           O  
ATOM      5  H   GLY A   1       0.451  -0.796   2.009  1.00  7.88           H  
ATOM      6 1HA  GLY A   1       0.794  -0.565  -0.437  1.00  7.88           H  
ATOM      7 2HA  GLY A   1       0.266   1.098  -0.310  1.00  7.88           H  
ATOM      8  N   SER A   2       3.136   0.506  -0.487  1.00  7.46           N  
ATOM      9  CA  SER A   2       4.561   0.865  -0.331  1.00  7.46           C  
ATOM     10  C   SER A   2       4.739   2.383  -0.258  1.00  7.46           C  
ATOM     11  O   SER A   2       5.755   2.888   0.216  1.00  7.46           O  
ATOM     12  CB  SER A   2       5.417   0.313  -1.462  1.00  7.46           C  
ATOM     13  OG  SER A   2       5.174   0.968  -2.676  1.00  7.46           O  
ATOM     14  H   SER A   2       2.799   0.071  -1.348  1.00  7.46           H  
ATOM     15  HA  SER A   2       4.921   0.437   0.605  1.00  7.46           H  
ATOM     16 1HB  SER A   2       6.466   0.425  -1.196  1.00  7.46           H  
ATOM     17 2HB  SER A   2       5.223  -0.751  -1.580  1.00  7.46           H  
ATOM     18  HG  SER A   2       4.335   0.608  -3.027  1.00  7.46           H  
ATOM     19  N   TYR A   3       3.715   3.098  -0.714  1.00  7.02           N  
ATOM     20  CA  TYR A   3       3.630   4.553  -0.706  1.00  7.02           C  
ATOM     21  C   TYR A   3       3.674   5.056   0.751  1.00  7.02           C  
ATOM     22  O   TYR A   3       4.092   6.178   1.032  1.00  7.02           O  
ATOM     23  CB  TYR A   3       2.319   4.966  -1.388  1.00  7.02           C  
ATOM     24  CG  TYR A   3       2.183   6.421  -1.781  1.00  7.02           C  
ATOM     25  CD1 TYR A   3       2.795   6.887  -2.938  1.00  7.02           C  
ATOM     26  CD2 TYR A   3       1.448   7.277  -1.006  1.00  7.02           C  
ATOM     27  CE1 TYR A   3       2.645   8.206  -3.306  1.00  7.02           C  
ATOM     28  CE2 TYR A   3       1.306   8.590  -1.368  1.00  7.02           C  
ATOM     29  CZ  TYR A   3       1.900   9.055  -2.531  1.00  7.02           C  
ATOM     30  OH  TYR A   3       1.759  10.369  -2.923  1.00  7.02           O  
ATOM     31  H   TYR A   3       2.942   2.576  -1.102  1.00  7.02           H  
ATOM     32  HA  TYR A   3       4.483   4.965  -1.243  1.00  7.02           H  
ATOM     33 1HB  TYR A   3       2.190   4.363  -2.291  1.00  7.02           H  
ATOM     34 2HB  TYR A   3       1.488   4.722  -0.726  1.00  7.02           H  
ATOM     35  HD1 TYR A   3       3.383   6.210  -3.560  1.00  7.02           H  
ATOM     36  HD2 TYR A   3       0.986   6.908  -0.120  1.00  7.02           H  
ATOM     37  HE1 TYR A   3       3.109   8.576  -4.205  1.00  7.02           H  
ATOM     38  HE2 TYR A   3       0.718   9.264  -0.745  1.00  7.02           H  
ATOM     39  HH  TYR A   3       1.296  10.862  -2.244  1.00  7.02           H  
ATOM     40  N   ALA A   4       3.142   4.225   1.665  1.00  6.58           N  
ATOM     41  CA  ALA A   4       3.007   4.449   3.110  1.00  6.58           C  
ATOM     42  C   ALA A   4       2.145   5.647   3.510  1.00  6.58           C  
ATOM     43  O   ALA A   4       2.192   6.088   4.653  1.00  6.58           O  
ATOM     44  CB  ALA A   4       4.386   4.627   3.725  1.00  6.58           C  
ATOM     45  H   ALA A   4       2.848   3.301   1.355  1.00  6.58           H  
ATOM     46  HA  ALA A   4       2.545   3.554   3.530  1.00  6.58           H  
ATOM     47 1HB  ALA A   4       4.289   4.730   4.803  1.00  6.58           H  
ATOM     48 2HB  ALA A   4       4.997   3.752   3.495  1.00  6.58           H  
ATOM     49 3HB  ALA A   4       4.864   5.515   3.321  1.00  6.58           H  
ATOM     50  N   LEU A   5       1.389   6.197   2.575  1.00  6.14           N  
ATOM     51  CA  LEU A   5       0.394   7.273   2.742  1.00  6.14           C  
ATOM     52  C   LEU A   5       0.806   8.605   3.399  1.00  6.14           C  
ATOM     53  O   LEU A   5       0.127   9.599   3.187  1.00  6.14           O  
ATOM     54  CB  LEU A   5      -0.834   6.700   3.434  1.00  6.14           C  
ATOM     55  CG  LEU A   5      -1.572   5.678   2.566  1.00  6.14           C  
ATOM     56  CD1 LEU A   5      -2.764   5.115   3.332  1.00  6.14           C  
ATOM     57  CD2 LEU A   5      -1.987   6.353   1.242  1.00  6.14           C  
ATOM     58  H   LEU A   5       1.478   5.795   1.656  1.00  6.14           H  
ATOM     59  HA  LEU A   5       0.061   7.540   1.745  1.00  6.14           H  
ATOM     60 1HB  LEU A   5      -0.512   6.189   4.341  1.00  6.14           H  
ATOM     61 2HB  LEU A   5      -1.508   7.481   3.720  1.00  6.14           H  
ATOM     62  HG  LEU A   5      -0.901   4.846   2.343  1.00  6.14           H  
ATOM     63 1HD1 LEU A   5      -3.277   4.376   2.716  1.00  6.14           H  
ATOM     64 2HD1 LEU A   5      -2.419   4.644   4.251  1.00  6.14           H  
ATOM     65 3HD1 LEU A   5      -3.455   5.923   3.574  1.00  6.14           H  
ATOM     66 1HD2 LEU A   5      -2.486   5.630   0.610  1.00  6.14           H  
ATOM     67 2HD2 LEU A   5      -2.656   7.176   1.440  1.00  6.14           H  
ATOM     68 3HD2 LEU A   5      -1.113   6.725   0.729  1.00  6.14           H  
ATOM     69  N   GLY A   6       1.963   8.685   4.040  1.00  5.74           N  
ATOM     70  CA  GLY A   6       2.513   9.943   4.540  1.00  5.74           C  
ATOM     71  C   GLY A   6       2.390  11.054   3.487  1.00  5.74           C  
ATOM     72  O   GLY A   6       1.800  12.112   3.743  1.00  5.74           O  
ATOM     73  H   GLY A   6       2.442   7.820   4.236  1.00  5.74           H  
ATOM     74 1HA  GLY A   6       1.971  10.233   5.441  1.00  5.74           H  
ATOM     75 2HA  GLY A   6       3.552   9.805   4.836  1.00  5.74           H  
ATOM     76  N   PRO A   7       2.950  10.846   2.283  1.00  5.36           N  
ATOM     77  CA  PRO A   7       2.948  11.761   1.172  1.00  5.36           C  
ATOM     78  C   PRO A   7       1.549  12.181   0.716  1.00  5.36           C  
ATOM     79  O   PRO A   7       1.440  13.147  -0.037  1.00  5.36           O  
ATOM     80  CB  PRO A   7       3.700  10.992   0.086  1.00  5.36           C  
ATOM     81  CG  PRO A   7       4.558  10.005   0.829  1.00  5.36           C  
ATOM     82  CD  PRO A   7       3.725   9.594   1.995  1.00  5.36           C  
ATOM     83  HA  PRO A   7       3.525  12.652   1.461  1.00  5.36           H  
ATOM     84 1HB  PRO A   7       3.005  10.529  -0.563  1.00  5.36           H  
ATOM     85 2HB  PRO A   7       4.289  11.688  -0.529  1.00  5.36           H  
ATOM     86 1HG  PRO A   7       4.803   9.149   0.175  1.00  5.36           H  
ATOM     87 2HG  PRO A   7       5.509  10.464   1.126  1.00  5.36           H  
ATOM     88 1HD  PRO A   7       3.072   8.772   1.660  1.00  5.36           H  
ATOM     89 2HD  PRO A   7       4.383   9.302   2.815  1.00  5.36           H  
ATOM     90  N   TYR A   8       0.449  11.505   1.131  1.00  5.02           N  
ATOM     91  CA  TYR A   8      -0.837  11.988   0.626  1.00  5.02           C  
ATOM     92  C   TYR A   8      -1.217  13.356   1.212  1.00  5.02           C  
ATOM     93  O   TYR A   8      -2.273  13.882   0.891  1.00  5.02           O  
ATOM     94  CB  TYR A   8      -2.056  11.069   0.780  1.00  5.02           C  
ATOM     95  CG  TYR A   8      -2.799  11.032   2.056  1.00  5.02           C  
ATOM     96  CD1 TYR A   8      -3.600  12.116   2.370  1.00  5.02           C  
ATOM     97  CD2 TYR A   8      -2.822   9.927   2.829  1.00  5.02           C  
ATOM     98  CE1 TYR A   8      -4.395  12.092   3.473  1.00  5.02           C  
ATOM     99  CE2 TYR A   8      -3.619   9.881   3.953  1.00  5.02           C  
ATOM    100  CZ  TYR A   8      -4.410  10.975   4.269  1.00  5.02           C  
ATOM    101  OH  TYR A   8      -5.244  10.957   5.355  1.00  5.02           O  
ATOM    102  H   TYR A   8       0.479  10.728   1.782  1.00  5.02           H  
ATOM    103  HA  TYR A   8      -0.710  12.134  -0.436  1.00  5.02           H  
ATOM    104 1HB  TYR A   8      -2.772  11.346   0.018  1.00  5.02           H  
ATOM    105 2HB  TYR A   8      -1.743  10.047   0.567  1.00  5.02           H  
ATOM    106  HD1 TYR A   8      -3.604  12.990   1.726  1.00  5.02           H  
ATOM    107  HD2 TYR A   8      -2.223   9.093   2.543  1.00  5.02           H  
ATOM    108  HE1 TYR A   8      -5.027  12.949   3.710  1.00  5.02           H  
ATOM    109  HE2 TYR A   8      -3.642   8.986   4.574  1.00  5.02           H  
ATOM    110  HH  TYR A   8      -5.072  10.164   5.876  1.00  5.02           H  
ATOM    111  N   GLN A   9      -0.325  13.980   2.007  1.00  4.70           N  
ATOM    112  CA  GLN A   9      -0.483  15.367   2.456  1.00  4.70           C  
ATOM    113  C   GLN A   9      -0.647  16.326   1.243  1.00  4.70           C  
ATOM    114  O   GLN A   9      -1.119  17.475   1.383  1.00  4.70           O  
ATOM    115  CB  GLN A   9       0.725  15.774   3.307  1.00  4.70           C  
ATOM    116  CG  GLN A   9       2.039  15.860   2.535  1.00  4.70           C  
ATOM    117  CD  GLN A   9       3.223  16.180   3.437  1.00  4.70           C  
ATOM    118  OE1 GLN A   9       3.219  17.189   4.153  1.00  4.70           O  
ATOM    119  NE2 GLN A   9       4.243  15.325   3.414  1.00  4.70           N  
ATOM    120  H   GLN A   9       0.495  13.459   2.321  1.00  4.70           H  
ATOM    121  HA  GLN A   9      -1.385  15.432   3.063  1.00  4.70           H  
ATOM    122 1HB  GLN A   9       0.539  16.742   3.769  1.00  4.70           H  
ATOM    123 2HB  GLN A   9       0.863  15.045   4.107  1.00  4.70           H  
ATOM    124 1HG  GLN A   9       2.222  14.898   2.055  1.00  4.70           H  
ATOM    125 2HG  GLN A   9       1.959  16.641   1.782  1.00  4.70           H  
ATOM    126 1HE2 GLN A   9       5.045  15.487   3.991  1.00  4.70           H  
ATOM    127 2HE2 GLN A   9       4.211  14.521   2.824  1.00  4.70           H  
ATOM    128  N   ILE A  10      -0.293  15.833   0.040  1.00  4.34           N  
ATOM    129  CA  ILE A  10      -0.483  16.603  -1.168  1.00  4.34           C  
ATOM    130  C   ILE A  10      -1.921  17.063  -1.113  1.00  4.34           C  
ATOM    131  O   ILE A  10      -2.835  16.266  -0.989  1.00  4.34           O  
ATOM    132  CB  ILE A  10      -0.329  15.672  -2.403  1.00  4.34           C  
ATOM    133  CG1 ILE A  10       1.084  15.172  -2.567  1.00  4.34           C  
ATOM    134  CG2 ILE A  10      -0.861  16.308  -3.669  1.00  4.34           C  
ATOM    135  CD1 ILE A  10       1.167  13.980  -3.541  1.00  4.34           C  
ATOM    136  H   ILE A  10       0.121  14.900  -0.013  1.00  4.34           H  
ATOM    137  HA  ILE A  10       0.199  17.450  -1.197  1.00  4.34           H  
ATOM    138  HB  ILE A  10      -0.905  14.796  -2.209  1.00  4.34           H  
ATOM    139 1HG1 ILE A  10       1.700  15.978  -2.959  1.00  4.34           H  
ATOM    140 2HG1 ILE A  10       1.475  14.887  -1.610  1.00  4.34           H  
ATOM    141 1HG2 ILE A  10      -0.783  15.597  -4.494  1.00  4.34           H  
ATOM    142 2HG2 ILE A  10      -1.895  16.554  -3.515  1.00  4.34           H  
ATOM    143 3HG2 ILE A  10      -0.290  17.204  -3.904  1.00  4.34           H  
ATOM    144 1HD1 ILE A  10       2.203  13.656  -3.636  1.00  4.34           H  
ATOM    145 2HD1 ILE A  10       0.565  13.155  -3.153  1.00  4.34           H  
ATOM    146 3HD1 ILE A  10       0.788  14.275  -4.519  1.00  4.34           H  
ATOM    147  N   SER A  11      -2.127  18.359  -1.203  1.00  3.95           N  
ATOM    148  CA  SER A  11      -3.471  18.883  -1.072  1.00  3.95           C  
ATOM    149  C   SER A  11      -4.125  19.098  -2.430  1.00  3.95           C  
ATOM    150  O   SER A  11      -5.264  19.545  -2.544  1.00  3.95           O  
ATOM    151  CB  SER A  11      -3.381  20.111  -0.217  1.00  3.95           C  
ATOM    152  OG  SER A  11      -2.914  19.748   1.091  1.00  3.95           O  
ATOM    153  H   SER A  11      -1.343  18.985  -1.298  1.00  3.95           H  
ATOM    154  HA  SER A  11      -4.069  18.152  -0.526  1.00  3.95           H  
ATOM    155 1HB  SER A  11      -2.689  20.818  -0.673  1.00  3.95           H  
ATOM    156 2HB  SER A  11      -4.354  20.595  -0.146  1.00  3.95           H  
ATOM    157  HG  SER A  11      -2.239  18.991   1.000  1.00  3.95           H  
ATOM    158  N   ALA A  12      -3.352  18.769  -3.451  1.00  3.54           N  
ATOM    159  CA  ALA A  12      -3.681  18.833  -4.867  1.00  3.54           C  
ATOM    160  C   ALA A  12      -4.346  20.144  -5.334  1.00  3.54           C  
ATOM    161  O   ALA A  12      -5.354  20.092  -6.036  1.00  3.54           O  
ATOM    162  CB  ALA A  12      -4.586  17.653  -5.191  1.00  3.54           C  
ATOM    163  H   ALA A  12      -2.442  18.412  -3.206  1.00  3.54           H  
ATOM    164  HA  ALA A  12      -2.754  18.707  -5.427  1.00  3.54           H  
ATOM    165 1HB  ALA A  12      -4.787  17.628  -6.242  1.00  3.54           H  
ATOM    166 2HB  ALA A  12      -4.086  16.727  -4.906  1.00  3.54           H  
ATOM    167 3HB  ALA A  12      -5.528  17.742  -4.638  1.00  3.54           H  
ATOM    168  N   PRO A  13      -3.734  21.330  -5.093  1.00  3.14           N  
ATOM    169  CA  PRO A  13      -4.224  22.646  -5.493  1.00  3.14           C  
ATOM    170  C   PRO A  13      -4.131  22.823  -7.004  1.00  3.14           C  
ATOM    171  O   PRO A  13      -4.699  23.746  -7.580  1.00  3.14           O  
ATOM    172  CB  PRO A  13      -3.268  23.602  -4.773  1.00  3.14           C  
ATOM    173  CG  PRO A  13      -1.989  22.808  -4.611  1.00  3.14           C  
ATOM    174  CD  PRO A  13      -2.435  21.383  -4.379  1.00  3.14           C  
ATOM    175  HA  PRO A  13      -5.259  22.777  -5.149  1.00  3.14           H  
ATOM    176 1HB  PRO A  13      -3.134  24.513  -5.373  1.00  3.14           H  
ATOM    177 2HB  PRO A  13      -3.705  23.914  -3.810  1.00  3.14           H  
ATOM    178 1HG  PRO A  13      -1.365  22.924  -5.504  1.00  3.14           H  
ATOM    179 2HG  PRO A  13      -1.403  23.207  -3.771  1.00  3.14           H  
ATOM    180 1HD  PRO A  13      -1.705  20.685  -4.804  1.00  3.14           H  
ATOM    181 2HD  PRO A  13      -2.569  21.264  -3.304  1.00  3.14           H  
ATOM    182  N   GLN A  14      -3.380  21.922  -7.624  1.00  2.78           N  
ATOM    183  CA  GLN A  14      -3.090  21.911  -9.038  1.00  2.78           C  
ATOM    184  C   GLN A  14      -4.138  21.194  -9.888  1.00  2.78           C  
ATOM    185  O   GLN A  14      -3.988  21.130 -11.108  1.00  2.78           O  
ATOM    186  CB  GLN A  14      -1.734  21.234  -9.254  1.00  2.78           C  
ATOM    187  CG  GLN A  14      -0.562  21.990  -8.650  1.00  2.78           C  
ATOM    188  CD  GLN A  14       0.761  21.255  -8.807  1.00  2.78           C  
ATOM    189  OE1 GLN A  14       0.798  20.030  -8.957  1.00  2.78           O  
ATOM    190  NE2 GLN A  14       1.861  22.002  -8.766  1.00  2.78           N  
ATOM    191  H   GLN A  14      -2.957  21.198  -7.075  1.00  2.78           H  
ATOM    192  HA  GLN A  14      -3.035  22.945  -9.375  1.00  2.78           H  
ATOM    193 1HB  GLN A  14      -1.753  20.235  -8.813  1.00  2.78           H  
ATOM    194 2HB  GLN A  14      -1.551  21.116 -10.322  1.00  2.78           H  
ATOM    195 1HG  GLN A  14      -0.477  22.960  -9.142  1.00  2.78           H  
ATOM    196 2HG  GLN A  14      -0.745  22.126  -7.595  1.00  2.78           H  
ATOM    197 1HE2 GLN A  14       2.762  21.575  -8.861  1.00  2.78           H  
ATOM    198 2HE2 GLN A  14       1.789  22.991  -8.639  1.00  2.78           H  
ATOM    199  N   LEU A  15      -5.189  20.634  -9.277  1.00  2.50           N  
ATOM    200  CA  LEU A  15      -6.155  19.917 -10.106  1.00  2.50           C  
ATOM    201  C   LEU A  15      -6.735  20.845 -11.190  1.00  2.50           C  
ATOM    202  O   LEU A  15      -7.191  21.941 -10.865  1.00  2.50           O  
ATOM    203  CB  LEU A  15      -7.298  19.369  -9.250  1.00  2.50           C  
ATOM    204  CG  LEU A  15      -6.918  18.232  -8.346  1.00  2.50           C  
ATOM    205  CD1 LEU A  15      -8.090  17.857  -7.442  1.00  2.50           C  
ATOM    206  CD2 LEU A  15      -6.480  17.084  -9.196  1.00  2.50           C  
ATOM    207  H   LEU A  15      -5.300  20.681  -8.260  1.00  2.50           H  
ATOM    208  HA  LEU A  15      -5.645  19.066 -10.524  1.00  2.50           H  
ATOM    209 1HB  LEU A  15      -7.681  20.174  -8.625  1.00  2.50           H  
ATOM    210 2HB  LEU A  15      -8.097  19.034  -9.906  1.00  2.50           H  
ATOM    211  HG  LEU A  15      -6.112  18.531  -7.727  1.00  2.50           H  
ATOM    212 1HD1 LEU A  15      -7.802  17.034  -6.788  1.00  2.50           H  
ATOM    213 2HD1 LEU A  15      -8.363  18.721  -6.839  1.00  2.50           H  
ATOM    214 3HD1 LEU A  15      -8.929  17.563  -8.043  1.00  2.50           H  
ATOM    215 1HD2 LEU A  15      -6.188  16.255  -8.553  1.00  2.50           H  
ATOM    216 2HD2 LEU A  15      -7.284  16.778  -9.842  1.00  2.50           H  
ATOM    217 3HD2 LEU A  15      -5.634  17.385  -9.808  1.00  2.50           H  
ATOM    218  N   PRO A  16      -6.755  20.428 -12.479  1.00  2.29           N  
ATOM    219  CA  PRO A  16      -7.271  21.178 -13.616  1.00  2.29           C  
ATOM    220  C   PRO A  16      -8.712  21.641 -13.479  1.00  2.29           C  
ATOM    221  O   PRO A  16      -9.586  20.902 -13.029  1.00  2.29           O  
ATOM    222  CB  PRO A  16      -7.136  20.166 -14.762  1.00  2.29           C  
ATOM    223  CG  PRO A  16      -5.987  19.294 -14.359  1.00  2.29           C  
ATOM    224  CD  PRO A  16      -6.105  19.144 -12.868  1.00  2.29           C  
ATOM    225  HA  PRO A  16      -6.612  22.041 -13.790  1.00  2.29           H  
ATOM    226 1HB  PRO A  16      -8.076  19.606 -14.882  1.00  2.29           H  
ATOM    227 2HB  PRO A  16      -6.956  20.695 -15.710  1.00  2.29           H  
ATOM    228 1HG  PRO A  16      -6.008  18.356 -14.906  1.00  2.29           H  
ATOM    229 2HG  PRO A  16      -5.043  19.786 -14.633  1.00  2.29           H  
ATOM    230 1HD  PRO A  16      -6.710  18.271 -12.581  1.00  2.29           H  
ATOM    231 2HD  PRO A  16      -5.067  19.091 -12.509  1.00  2.29           H  
ATOM    232  N   ALA A  17      -8.980  22.855 -13.941  1.00  2.14           N  
ATOM    233  CA  ALA A  17     -10.324  23.421 -13.877  1.00  2.14           C  
ATOM    234  C   ALA A  17     -11.186  22.928 -15.028  1.00  2.14           C  
ATOM    235  O   ALA A  17     -11.532  23.683 -15.941  1.00  2.14           O  
ATOM    236  CB  ALA A  17     -10.256  24.936 -13.902  1.00  2.14           C  
ATOM    237  H   ALA A  17      -8.230  23.415 -14.319  1.00  2.14           H  
ATOM    238  HA  ALA A  17     -10.785  23.097 -12.945  1.00  2.14           H  
ATOM    239 1HB  ALA A  17     -11.266  25.343 -13.830  1.00  2.14           H  
ATOM    240 2HB  ALA A  17      -9.660  25.288 -13.061  1.00  2.14           H  
ATOM    241 3HB  ALA A  17      -9.799  25.263 -14.835  1.00  2.14           H  
ATOM    242  N   TYR A  18     -11.551  21.658 -14.992  1.00  2.01           N  
ATOM    243  CA  TYR A  18     -12.310  21.096 -16.105  1.00  2.01           C  
ATOM    244  C   TYR A  18     -13.786  21.449 -16.011  1.00  2.01           C  
ATOM    245  O   TYR A  18     -14.632  20.656 -15.581  1.00  2.01           O  
ATOM    246  CB  TYR A  18     -12.099  19.593 -16.243  1.00  2.01           C  
ATOM    247  CG  TYR A  18     -12.652  19.028 -17.544  1.00  2.01           C  
ATOM    248  CD1 TYR A  18     -12.040  19.333 -18.750  1.00  2.01           C  
ATOM    249  CD2 TYR A  18     -13.745  18.182 -17.527  1.00  2.01           C  
ATOM    250  CE1 TYR A  18     -12.536  18.807 -19.932  1.00  2.01           C  
ATOM    251  CE2 TYR A  18     -14.241  17.652 -18.703  1.00  2.01           C  
ATOM    252  CZ  TYR A  18     -13.642  17.961 -19.901  1.00  2.01           C  
ATOM    253  OH  TYR A  18     -14.131  17.428 -21.077  1.00  2.01           O  
ATOM    254  H   TYR A  18     -11.234  21.095 -14.201  1.00  2.01           H  
ATOM    255  HA  TYR A  18     -11.940  21.550 -17.026  1.00  2.01           H  
ATOM    256 1HB  TYR A  18     -11.037  19.353 -16.173  1.00  2.01           H  
ATOM    257 2HB  TYR A  18     -12.610  19.093 -15.435  1.00  2.01           H  
ATOM    258  HD1 TYR A  18     -11.173  19.993 -18.769  1.00  2.01           H  
ATOM    259  HD2 TYR A  18     -14.207  17.934 -16.592  1.00  2.01           H  
ATOM    260  HE1 TYR A  18     -12.057  19.050 -20.880  1.00  2.01           H  
ATOM    261  HE2 TYR A  18     -15.099  16.985 -18.683  1.00  2.01           H  
ATOM    262  HH  TYR A  18     -14.848  16.816 -20.882  1.00  2.01           H  
ATOM    263  N   ASN A  19     -14.069  22.666 -16.444  1.00  1.88           N  
ATOM    264  CA  ASN A  19     -15.398  23.255 -16.451  1.00  1.88           C  
ATOM    265  C   ASN A  19     -16.054  23.174 -15.067  1.00  1.88           C  
ATOM    266  O   ASN A  19     -15.542  23.731 -14.098  1.00  1.88           O  
ATOM    267  CB  ASN A  19     -16.247  22.555 -17.512  1.00  1.88           C  
ATOM    268  CG  ASN A  19     -15.689  22.720 -18.917  1.00  1.88           C  
ATOM    269  OD1 ASN A  19     -14.960  23.673 -19.213  1.00  1.88           O  
ATOM    270  ND2 ASN A  19     -16.018  21.791 -19.782  1.00  1.88           N  
ATOM    271  H   ASN A  19     -13.268  23.227 -16.736  1.00  1.88           H  
ATOM    272  HA  ASN A  19     -15.306  24.312 -16.707  1.00  1.88           H  
ATOM    273 1HB  ASN A  19     -16.324  21.488 -17.297  1.00  1.88           H  
ATOM    274 2HB  ASN A  19     -17.254  22.970 -17.507  1.00  1.88           H  
ATOM    275 1HD2 ASN A  19     -15.680  21.841 -20.724  1.00  1.88           H  
ATOM    276 2HD2 ASN A  19     -16.606  21.033 -19.504  1.00  1.88           H  
ATOM    277  N   GLY A  20     -17.207  22.509 -14.993  1.00  1.72           N  
ATOM    278  CA  GLY A  20     -17.970  22.356 -13.758  1.00  1.72           C  
ATOM    279  C   GLY A  20     -17.981  20.905 -13.280  1.00  1.72           C  
ATOM    280  O   GLY A  20     -18.873  20.500 -12.534  1.00  1.72           O  
ATOM    281  H   GLY A  20     -17.572  22.078 -15.824  1.00  1.72           H  
ATOM    282 1HA  GLY A  20     -17.540  22.991 -12.984  1.00  1.72           H  
ATOM    283 2HA  GLY A  20     -18.992  22.695 -13.919  1.00  1.72           H  
ATOM    284  N   GLN A  21     -17.023  20.117 -13.754  1.00  1.54           N  
ATOM    285  CA  GLN A  21     -16.955  18.693 -13.449  1.00  1.54           C  
ATOM    286  C   GLN A  21     -16.103  18.386 -12.226  1.00  1.54           C  
ATOM    287  O   GLN A  21     -15.274  19.197 -11.806  1.00  1.54           O  
ATOM    288  CB  GLN A  21     -16.375  17.953 -14.641  1.00  1.54           C  
ATOM    289  CG  GLN A  21     -17.147  18.120 -15.937  1.00  1.54           C  
ATOM    290  CD  GLN A  21     -18.574  17.584 -15.887  1.00  1.54           C  
ATOM    291  OE1 GLN A  21     -18.856  16.483 -15.391  1.00  1.54           O  
ATOM    292  NE2 GLN A  21     -19.500  18.364 -16.431  1.00  1.54           N  
ATOM    293  H   GLN A  21     -16.297  20.507 -14.360  1.00  1.54           H  
ATOM    294  HA  GLN A  21     -17.964  18.330 -13.256  1.00  1.54           H  
ATOM    295 1HB  GLN A  21     -15.371  18.324 -14.798  1.00  1.54           H  
ATOM    296 2HB  GLN A  21     -16.284  16.899 -14.417  1.00  1.54           H  
ATOM    297 1HG  GLN A  21     -17.187  19.184 -16.167  1.00  1.54           H  
ATOM    298 2HG  GLN A  21     -16.616  17.607 -16.717  1.00  1.54           H  
ATOM    299 1HE2 GLN A  21     -20.458  18.069 -16.440  1.00  1.54           H  
ATOM    300 2HE2 GLN A  21     -19.246  19.243 -16.833  1.00  1.54           H  
ATOM    301  N   THR A  22     -16.302  17.205 -11.644  1.00  1.36           N  
ATOM    302  CA  THR A  22     -15.450  16.795 -10.539  1.00  1.36           C  
ATOM    303  C   THR A  22     -14.145  16.345 -11.145  1.00  1.36           C  
ATOM    304  O   THR A  22     -14.139  15.562 -12.094  1.00  1.36           O  
ATOM    305  CB  THR A  22     -16.064  15.671  -9.687  1.00  1.36           C  
ATOM    306  OG1 THR A  22     -17.309  16.126  -9.143  1.00  1.36           O  
ATOM    307  CG2 THR A  22     -15.099  15.270  -8.523  1.00  1.36           C  
ATOM    308  H   THR A  22     -16.999  16.569 -12.019  1.00  1.36           H  
ATOM    309  HA  THR A  22     -15.254  17.653  -9.895  1.00  1.36           H  
ATOM    310  HB  THR A  22     -16.248  14.801 -10.311  1.00  1.36           H  
ATOM    311  HG1 THR A  22     -17.648  15.470  -8.527  1.00  1.36           H  
ATOM    312 1HG2 THR A  22     -15.555  14.476  -7.926  1.00  1.36           H  
ATOM    313 2HG2 THR A  22     -14.155  14.914  -8.931  1.00  1.36           H  
ATOM    314 3HG2 THR A  22     -14.916  16.137  -7.893  1.00  1.36           H  
ATOM    315  N   VAL A  23     -13.056  16.871 -10.618  1.00  1.21           N  
ATOM    316  CA  VAL A  23     -11.716  16.607 -11.113  1.00  1.21           C  
ATOM    317  C   VAL A  23     -10.826  16.043 -10.036  1.00  1.21           C  
ATOM    318  O   VAL A  23     -10.917  16.449  -8.868  1.00  1.21           O  
ATOM    319  CB  VAL A  23     -11.073  17.884 -11.689  1.00  1.21           C  
ATOM    320  CG1 VAL A  23      -9.631  17.597 -12.172  1.00  1.21           C  
ATOM    321  CG2 VAL A  23     -11.927  18.390 -12.842  1.00  1.21           C  
ATOM    322  H   VAL A  23     -13.169  17.508  -9.844  1.00  1.21           H  
ATOM    323  HA  VAL A  23     -11.782  15.871 -11.915  1.00  1.21           H  
ATOM    324  HB  VAL A  23     -11.013  18.648 -10.914  1.00  1.21           H  
ATOM    325 1HG1 VAL A  23      -9.203  18.503 -12.575  1.00  1.21           H  
ATOM    326 2HG1 VAL A  23      -9.017  17.261 -11.356  1.00  1.21           H  
ATOM    327 3HG1 VAL A  23      -9.653  16.831 -12.951  1.00  1.21           H  
ATOM    328 1HG2 VAL A  23     -11.480  19.285 -13.243  1.00  1.21           H  
ATOM    329 2HG2 VAL A  23     -11.975  17.630 -13.612  1.00  1.21           H  
ATOM    330 3HG2 VAL A  23     -12.927  18.617 -12.497  1.00  1.21           H  
ATOM    331  N   GLY A  24     -10.010  15.069 -10.416  1.00  1.10           N  
ATOM    332  CA  GLY A  24      -9.074  14.518  -9.466  1.00  1.10           C  
ATOM    333  C   GLY A  24      -7.898  13.803 -10.114  1.00  1.10           C  
ATOM    334  O   GLY A  24      -7.882  13.554 -11.322  1.00  1.10           O  
ATOM    335  H   GLY A  24     -10.041  14.729 -11.378  1.00  1.10           H  
ATOM    336 1HA  GLY A  24      -8.706  15.310  -8.825  1.00  1.10           H  
ATOM    337 2HA  GLY A  24      -9.600  13.833  -8.817  1.00  1.10           H  
ATOM    338  N   THR A  25      -6.908  13.481  -9.288  1.00  1.06           N  
ATOM    339  CA  THR A  25      -5.678  12.857  -9.761  1.00  1.06           C  
ATOM    340  C   THR A  25      -5.402  11.535  -9.088  1.00  1.06           C  
ATOM    341  O   THR A  25      -5.530  11.392  -7.872  1.00  1.06           O  
ATOM    342  CB  THR A  25      -4.445  13.772  -9.553  1.00  1.06           C  
ATOM    343  OG1 THR A  25      -4.617  14.990 -10.266  1.00  1.06           O  
ATOM    344  CG2 THR A  25      -3.169  13.084 -10.072  1.00  1.06           C  
ATOM    345  H   THR A  25      -7.044  13.687  -8.302  1.00  1.06           H  
ATOM    346  HA  THR A  25      -5.778  12.666 -10.827  1.00  1.06           H  
ATOM    347  HB  THR A  25      -4.327  13.991  -8.492  1.00  1.06           H  
ATOM    348  HG1 THR A  25      -3.776  15.452 -10.303  1.00  1.06           H  
ATOM    349 1HG2 THR A  25      -2.316  13.742  -9.923  1.00  1.06           H  
ATOM    350 2HG2 THR A  25      -2.994  12.160  -9.537  1.00  1.06           H  
ATOM    351 3HG2 THR A  25      -3.274  12.872 -11.131  1.00  1.06           H  
ATOM    352  N   PHE A  26      -5.047  10.564  -9.904  1.00  1.08           N  
ATOM    353  CA  PHE A  26      -4.676   9.250  -9.441  1.00  1.08           C  
ATOM    354  C   PHE A  26      -3.182   9.050  -9.506  1.00  1.08           C  
ATOM    355  O   PHE A  26      -2.571   9.192 -10.565  1.00  1.08           O  
ATOM    356  CB  PHE A  26      -5.364   8.187 -10.261  1.00  1.08           C  
ATOM    357  CG  PHE A  26      -4.993   6.777  -9.913  1.00  1.08           C  
ATOM    358  CD1 PHE A  26      -5.275   6.239  -8.676  1.00  1.08           C  
ATOM    359  CD2 PHE A  26      -4.381   5.972 -10.849  1.00  1.08           C  
ATOM    360  CE1 PHE A  26      -4.951   4.945  -8.386  1.00  1.08           C  
ATOM    361  CE2 PHE A  26      -4.058   4.676 -10.542  1.00  1.08           C  
ATOM    362  CZ  PHE A  26      -4.340   4.171  -9.333  1.00  1.08           C  
ATOM    363  H   PHE A  26      -4.984  10.772 -10.896  1.00  1.08           H  
ATOM    364  HA  PHE A  26      -4.994   9.145  -8.410  1.00  1.08           H  
ATOM    365 1HB  PHE A  26      -6.440   8.297 -10.173  1.00  1.08           H  
ATOM    366 2HB  PHE A  26      -5.092   8.357 -11.286  1.00  1.08           H  
ATOM    367  HD1 PHE A  26      -5.747   6.854  -7.930  1.00  1.08           H  
ATOM    368  HD2 PHE A  26      -4.151   6.377 -11.837  1.00  1.08           H  
ATOM    369  HE1 PHE A  26      -5.175   4.539  -7.407  1.00  1.08           H  
ATOM    370  HE2 PHE A  26      -3.563   4.044 -11.265  1.00  1.08           H  
ATOM    371  HZ  PHE A  26      -4.068   3.153  -9.132  1.00  1.08           H  
ATOM    372  N   TYR A  27      -2.608   8.727  -8.369  1.00  1.17           N  
ATOM    373  CA  TYR A  27      -1.201   8.443  -8.226  1.00  1.17           C  
ATOM    374  C   TYR A  27      -1.029   6.948  -8.066  1.00  1.17           C  
ATOM    375  O   TYR A  27      -1.802   6.296  -7.360  1.00  1.17           O  
ATOM    376  CB  TYR A  27      -0.649   9.185  -7.015  1.00  1.17           C  
ATOM    377  CG  TYR A  27      -0.500  10.668  -7.181  1.00  1.17           C  
ATOM    378  CD1 TYR A  27      -1.570  11.499  -6.961  1.00  1.17           C  
ATOM    379  CD2 TYR A  27       0.731  11.199  -7.517  1.00  1.17           C  
ATOM    380  CE1 TYR A  27      -1.414  12.874  -7.083  1.00  1.17           C  
ATOM    381  CE2 TYR A  27       0.889  12.564  -7.636  1.00  1.17           C  
ATOM    382  CZ  TYR A  27      -0.184  13.402  -7.419  1.00  1.17           C  
ATOM    383  OH  TYR A  27      -0.031  14.770  -7.532  1.00  1.17           O  
ATOM    384  H   TYR A  27      -3.193   8.661  -7.548  1.00  1.17           H  
ATOM    385  HA  TYR A  27      -0.673   8.758  -9.124  1.00  1.17           H  
ATOM    386 1HB  TYR A  27      -1.330   9.028  -6.185  1.00  1.17           H  
ATOM    387 2HB  TYR A  27       0.282   8.774  -6.729  1.00  1.17           H  
ATOM    388  HD1 TYR A  27      -2.540  11.071  -6.693  1.00  1.17           H  
ATOM    389  HD2 TYR A  27       1.579  10.537  -7.686  1.00  1.17           H  
ATOM    390  HE1 TYR A  27      -2.258  13.539  -6.913  1.00  1.17           H  
ATOM    391  HE2 TYR A  27       1.863  12.979  -7.900  1.00  1.17           H  
ATOM    392  HH  TYR A  27       0.899  14.979  -7.655  1.00  1.17           H  
ATOM    393  N   TYR A  28       0.014   6.397  -8.651  1.00  1.33           N  
ATOM    394  CA  TYR A  28       0.232   4.972  -8.482  1.00  1.33           C  
ATOM    395  C   TYR A  28       1.666   4.551  -8.560  1.00  1.33           C  
ATOM    396  O   TYR A  28       2.523   5.275  -9.069  1.00  1.33           O  
ATOM    397  CB  TYR A  28      -0.600   4.211  -9.487  1.00  1.33           C  
ATOM    398  CG  TYR A  28      -0.291   4.504 -10.921  1.00  1.33           C  
ATOM    399  CD1 TYR A  28       0.576   3.694 -11.630  1.00  1.33           C  
ATOM    400  CD2 TYR A  28      -0.883   5.603 -11.533  1.00  1.33           C  
ATOM    401  CE1 TYR A  28       0.840   3.976 -12.953  1.00  1.33           C  
ATOM    402  CE2 TYR A  28      -0.619   5.891 -12.840  1.00  1.33           C  
ATOM    403  CZ  TYR A  28       0.235   5.087 -13.559  1.00  1.33           C  
ATOM    404  OH  TYR A  28       0.522   5.396 -14.870  1.00  1.33           O  
ATOM    405  H   TYR A  28       0.619   6.965  -9.244  1.00  1.33           H  
ATOM    406  HA  TYR A  28      -0.113   4.692  -7.490  1.00  1.33           H  
ATOM    407 1HB  TYR A  28      -0.441   3.159  -9.318  1.00  1.33           H  
ATOM    408 2HB  TYR A  28      -1.622   4.413  -9.306  1.00  1.33           H  
ATOM    409  HD1 TYR A  28       1.045   2.835 -11.144  1.00  1.33           H  
ATOM    410  HD2 TYR A  28      -1.554   6.246 -10.968  1.00  1.33           H  
ATOM    411  HE1 TYR A  28       1.525   3.346 -13.523  1.00  1.33           H  
ATOM    412  HE2 TYR A  28      -1.077   6.754 -13.307  1.00  1.33           H  
ATOM    413  HH  TYR A  28       1.441   5.107 -15.077  1.00  1.33           H  
ATOM    414  N   VAL A  29       1.924   3.350  -8.076  1.00  1.56           N  
ATOM    415  CA  VAL A  29       3.286   2.854  -8.101  1.00  1.56           C  
ATOM    416  C   VAL A  29       3.466   1.771  -9.160  1.00  1.56           C  
ATOM    417  O   VAL A  29       2.691   0.816  -9.234  1.00  1.56           O  
ATOM    418  CB  VAL A  29       3.683   2.374  -6.702  1.00  1.56           C  
ATOM    419  CG1 VAL A  29       5.083   1.833  -6.726  1.00  1.56           C  
ATOM    420  CG2 VAL A  29       3.564   3.563  -5.709  1.00  1.56           C  
ATOM    421  H   VAL A  29       1.160   2.797  -7.671  1.00  1.56           H  
ATOM    422  HA  VAL A  29       3.943   3.681  -8.348  1.00  1.56           H  
ATOM    423  HB  VAL A  29       3.026   1.566  -6.395  1.00  1.56           H  
ATOM    424 1HG1 VAL A  29       5.357   1.488  -5.728  1.00  1.56           H  
ATOM    425 2HG1 VAL A  29       5.142   1.001  -7.425  1.00  1.56           H  
ATOM    426 3HG1 VAL A  29       5.759   2.624  -7.040  1.00  1.56           H  
ATOM    427 1HG2 VAL A  29       3.842   3.224  -4.708  1.00  1.56           H  
ATOM    428 2HG2 VAL A  29       4.234   4.368  -6.025  1.00  1.56           H  
ATOM    429 3HG2 VAL A  29       2.538   3.928  -5.694  1.00  1.56           H  
ATOM    430  N   ASN A  30       4.470   1.959 -10.013  1.00  1.85           N  
ATOM    431  CA  ASN A  30       4.722   1.036 -11.112  1.00  1.85           C  
ATOM    432  C   ASN A  30       5.605  -0.131 -10.667  1.00  1.85           C  
ATOM    433  O   ASN A  30       6.031  -0.199  -9.513  1.00  1.85           O  
ATOM    434  CB  ASN A  30       5.319   1.785 -12.300  1.00  1.85           C  
ATOM    435  CG  ASN A  30       6.727   2.295 -12.067  1.00  1.85           C  
ATOM    436  OD1 ASN A  30       7.478   1.732 -11.256  1.00  1.85           O  
ATOM    437  ND2 ASN A  30       7.100   3.335 -12.774  1.00  1.85           N  
ATOM    438  H   ASN A  30       5.071   2.775  -9.877  1.00  1.85           H  
ATOM    439  HA  ASN A  30       3.767   0.612 -11.429  1.00  1.85           H  
ATOM    440 1HB  ASN A  30       5.316   1.148 -13.181  1.00  1.85           H  
ATOM    441 2HB  ASN A  30       4.683   2.647 -12.527  1.00  1.85           H  
ATOM    442 1HD2 ASN A  30       8.018   3.712 -12.684  1.00  1.85           H  
ATOM    443 2HD2 ASN A  30       6.446   3.757 -13.434  1.00  1.85           H  
ATOM    444  N   ASP A  31       5.939  -1.016 -11.603  1.00  2.12           N  
ATOM    445  CA  ASP A  31       6.738  -2.210 -11.315  1.00  2.12           C  
ATOM    446  C   ASP A  31       8.144  -1.921 -10.782  1.00  2.12           C  
ATOM    447  O   ASP A  31       8.764  -2.773 -10.149  1.00  2.12           O  
ATOM    448  CB  ASP A  31       6.868  -3.064 -12.575  1.00  2.12           C  
ATOM    449  CG  ASP A  31       5.568  -3.740 -12.970  1.00  2.12           C  
ATOM    450  OD1 ASP A  31       4.655  -3.733 -12.182  1.00  2.12           O  
ATOM    451  OD2 ASP A  31       5.498  -4.256 -14.059  1.00  2.12           O  
ATOM    452  H   ASP A  31       5.585  -0.891 -12.539  1.00  2.12           H  
ATOM    453  HA  ASP A  31       6.208  -2.789 -10.558  1.00  2.12           H  
ATOM    454 1HB  ASP A  31       7.209  -2.442 -13.403  1.00  2.12           H  
ATOM    455 2HB  ASP A  31       7.626  -3.831 -12.412  1.00  2.12           H  
ATOM    456  N   ALA A  32       8.677  -0.748 -11.112  1.00  2.30           N  
ATOM    457  CA  ALA A  32      10.017  -0.348 -10.713  1.00  2.30           C  
ATOM    458  C   ALA A  32      10.006   0.362  -9.365  1.00  2.30           C  
ATOM    459  O   ALA A  32      11.053   0.779  -8.868  1.00  2.30           O  
ATOM    460  CB  ALA A  32      10.625   0.562 -11.766  1.00  2.30           C  
ATOM    461  H   ALA A  32       8.105  -0.061 -11.587  1.00  2.30           H  
ATOM    462  HA  ALA A  32      10.625  -1.246 -10.619  1.00  2.30           H  
ATOM    463 1HB  ALA A  32      11.637   0.835 -11.469  1.00  2.30           H  
ATOM    464 2HB  ALA A  32      10.653   0.042 -12.722  1.00  2.30           H  
ATOM    465 3HB  ALA A  32      10.022   1.461 -11.862  1.00  2.30           H  
ATOM    466  N   GLY A  33       8.816   0.548  -8.793  1.00  2.32           N  
ATOM    467  CA  GLY A  33       8.664   1.289  -7.554  1.00  2.32           C  
ATOM    468  C   GLY A  33       8.545   2.798  -7.802  1.00  2.32           C  
ATOM    469  O   GLY A  33       8.559   3.589  -6.856  1.00  2.32           O  
ATOM    470  H   GLY A  33       7.969   0.171  -9.217  1.00  2.32           H  
ATOM    471 1HA  GLY A  33       7.780   0.929  -7.032  1.00  2.32           H  
ATOM    472 2HA  GLY A  33       9.516   1.090  -6.908  1.00  2.32           H  
ATOM    473  N   GLY A  34       8.464   3.208  -9.071  1.00  2.16           N  
ATOM    474  CA  GLY A  34       8.382   4.624  -9.400  1.00  2.16           C  
ATOM    475  C   GLY A  34       6.964   5.139  -9.234  1.00  2.16           C  
ATOM    476  O   GLY A  34       6.002   4.376  -9.334  1.00  2.16           O  
ATOM    477  H   GLY A  34       8.427   2.529  -9.823  1.00  2.16           H  
ATOM    478 1HA  GLY A  34       9.058   5.188  -8.757  1.00  2.16           H  
ATOM    479 2HA  GLY A  34       8.710   4.777 -10.426  1.00  2.16           H  
ATOM    480  N   LEU A  35       6.833   6.453  -9.053  1.00  1.89           N  
ATOM    481  CA  LEU A  35       5.522   7.079  -8.906  1.00  1.89           C  
ATOM    482  C   LEU A  35       5.058   7.740 -10.206  1.00  1.89           C  
ATOM    483  O   LEU A  35       5.779   8.552 -10.792  1.00  1.89           O  
ATOM    484  CB  LEU A  35       5.563   8.111  -7.772  1.00  1.89           C  
ATOM    485  CG  LEU A  35       4.259   8.846  -7.479  1.00  1.89           C  
ATOM    486  CD1 LEU A  35       3.269   7.841  -6.965  1.00  1.89           C  
ATOM    487  CD2 LEU A  35       4.506   9.944  -6.448  1.00  1.89           C  
ATOM    488  H   LEU A  35       7.662   7.027  -8.994  1.00  1.89           H  
ATOM    489  HA  LEU A  35       4.799   6.308  -8.643  1.00  1.89           H  
ATOM    490 1HB  LEU A  35       5.866   7.602  -6.857  1.00  1.89           H  
ATOM    491 2HB  LEU A  35       6.315   8.860  -8.012  1.00  1.89           H  
ATOM    492  HG  LEU A  35       3.857   9.288  -8.395  1.00  1.89           H  
ATOM    493 1HD1 LEU A  35       2.354   8.329  -6.750  1.00  1.89           H  
ATOM    494 2HD1 LEU A  35       3.111   7.095  -7.710  1.00  1.89           H  
ATOM    495 3HD1 LEU A  35       3.651   7.373  -6.069  1.00  1.89           H  
ATOM    496 1HD2 LEU A  35       3.570  10.459  -6.227  1.00  1.89           H  
ATOM    497 2HD2 LEU A  35       4.900   9.504  -5.534  1.00  1.89           H  
ATOM    498 3HD2 LEU A  35       5.227  10.657  -6.846  1.00  1.89           H  
ATOM    499  N   GLU A  36       3.856   7.379 -10.645  1.00  1.60           N  
ATOM    500  CA  GLU A  36       3.248   7.892 -11.874  1.00  1.60           C  
ATOM    501  C   GLU A  36       1.861   8.463 -11.582  1.00  1.60           C  
ATOM    502  O   GLU A  36       1.255   8.141 -10.557  1.00  1.60           O  
ATOM    503  CB  GLU A  36       3.116   6.781 -12.917  1.00  1.60           C  
ATOM    504  CG  GLU A  36       4.417   6.138 -13.405  1.00  1.60           C  
ATOM    505  CD  GLU A  36       4.214   5.088 -14.533  1.00  1.60           C  
ATOM    506  OE1 GLU A  36       3.169   5.062 -15.161  1.00  1.60           O  
ATOM    507  OE2 GLU A  36       5.106   4.292 -14.724  1.00  1.60           O  
ATOM    508  H   GLU A  36       3.342   6.689 -10.097  1.00  1.60           H  
ATOM    509  HA  GLU A  36       3.874   8.691 -12.272  1.00  1.60           H  
ATOM    510 1HB  GLU A  36       2.572   5.991 -12.452  1.00  1.60           H  
ATOM    511 2HB  GLU A  36       2.544   7.133 -13.775  1.00  1.60           H  
ATOM    512 1HG  GLU A  36       5.083   6.921 -13.764  1.00  1.60           H  
ATOM    513 2HG  GLU A  36       4.900   5.652 -12.555  1.00  1.60           H  
ATOM    514  N   SER A  37       1.331   9.311 -12.474  1.00  1.37           N  
ATOM    515  CA  SER A  37      -0.027   9.801 -12.230  1.00  1.37           C  
ATOM    516  C   SER A  37      -0.855  10.127 -13.482  1.00  1.37           C  
ATOM    517  O   SER A  37      -0.312  10.418 -14.552  1.00  1.37           O  
ATOM    518  CB  SER A  37       0.040  11.049 -11.367  1.00  1.37           C  
ATOM    519  OG  SER A  37       0.666  12.097 -12.055  1.00  1.37           O  
ATOM    520  H   SER A  37       1.843   9.585 -13.300  1.00  1.37           H  
ATOM    521  HA  SER A  37      -0.550   9.020 -11.689  1.00  1.37           H  
ATOM    522 1HB  SER A  37      -0.966  11.344 -11.080  1.00  1.37           H  
ATOM    523 2HB  SER A  37       0.584  10.830 -10.453  1.00  1.37           H  
ATOM    524  HG  SER A  37       0.127  12.251 -12.835  1.00  1.37           H  
ATOM    525  N   LYS A  38      -2.186  10.111 -13.294  1.00  1.21           N  
ATOM    526  CA  LYS A  38      -3.199  10.445 -14.310  1.00  1.21           C  
ATOM    527  C   LYS A  38      -4.289  11.379 -13.775  1.00  1.21           C  
ATOM    528  O   LYS A  38      -4.637  11.330 -12.596  1.00  1.21           O  
ATOM    529  CB  LYS A  38      -3.892   9.183 -14.834  1.00  1.21           C  
ATOM    530  CG  LYS A  38      -3.019   8.163 -15.532  1.00  1.21           C  
ATOM    531  CD  LYS A  38      -2.530   8.668 -16.878  1.00  1.21           C  
ATOM    532  CE  LYS A  38      -1.720   7.604 -17.613  1.00  1.21           C  
ATOM    533  NZ  LYS A  38      -1.157   8.125 -18.901  1.00  1.21           N  
ATOM    534  H   LYS A  38      -2.501   9.832 -12.365  1.00  1.21           H  
ATOM    535  HA  LYS A  38      -2.702  10.952 -15.137  1.00  1.21           H  
ATOM    536 1HB  LYS A  38      -4.352   8.669 -13.996  1.00  1.21           H  
ATOM    537 2HB  LYS A  38      -4.696   9.467 -15.518  1.00  1.21           H  
ATOM    538 1HG  LYS A  38      -2.170   7.904 -14.916  1.00  1.21           H  
ATOM    539 2HG  LYS A  38      -3.610   7.277 -15.692  1.00  1.21           H  
ATOM    540 1HD  LYS A  38      -3.385   8.956 -17.491  1.00  1.21           H  
ATOM    541 2HD  LYS A  38      -1.899   9.546 -16.725  1.00  1.21           H  
ATOM    542 1HE  LYS A  38      -0.900   7.275 -16.972  1.00  1.21           H  
ATOM    543 2HE  LYS A  38      -2.363   6.753 -17.828  1.00  1.21           H  
ATOM    544 1HZ  LYS A  38      -0.627   7.396 -19.358  1.00  1.21           H  
ATOM    545 2HZ  LYS A  38      -1.910   8.424 -19.506  1.00  1.21           H  
ATOM    546 3HZ  LYS A  38      -0.551   8.909 -18.703  1.00  1.21           H  
ATOM    547  N   VAL A  39      -4.885  12.182 -14.655  1.00  1.13           N  
ATOM    548  CA  VAL A  39      -6.006  13.038 -14.245  1.00  1.13           C  
ATOM    549  C   VAL A  39      -7.317  12.569 -14.856  1.00  1.13           C  
ATOM    550  O   VAL A  39      -7.389  12.260 -16.048  1.00  1.13           O  
ATOM    551  CB  VAL A  39      -5.762  14.521 -14.593  1.00  1.13           C  
ATOM    552  CG1 VAL A  39      -6.996  15.356 -14.206  1.00  1.13           C  
ATOM    553  CG2 VAL A  39      -4.549  15.016 -13.825  1.00  1.13           C  
ATOM    554  H   VAL A  39      -4.568  12.201 -15.615  1.00  1.13           H  
ATOM    555  HA  VAL A  39      -6.109  12.979 -13.163  1.00  1.13           H  
ATOM    556  HB  VAL A  39      -5.600  14.627 -15.663  1.00  1.13           H  
ATOM    557 1HG1 VAL A  39      -6.830  16.382 -14.442  1.00  1.13           H  
ATOM    558 2HG1 VAL A  39      -7.870  15.010 -14.752  1.00  1.13           H  
ATOM    559 3HG1 VAL A  39      -7.178  15.260 -13.134  1.00  1.13           H  
ATOM    560 1HG2 VAL A  39      -4.371  16.065 -14.056  1.00  1.13           H  
ATOM    561 2HG2 VAL A  39      -4.740  14.905 -12.763  1.00  1.13           H  
ATOM    562 3HG2 VAL A  39      -3.674  14.431 -14.100  1.00  1.13           H  
ATOM    563  N   PHE A  40      -8.335  12.493 -14.007  1.00  1.12           N  
ATOM    564  CA  PHE A  40      -9.660  12.029 -14.384  1.00  1.12           C  
ATOM    565  C   PHE A  40     -10.748  13.053 -14.067  1.00  1.12           C  
ATOM    566  O   PHE A  40     -10.597  13.892 -13.170  1.00  1.12           O  
ATOM    567  CB  PHE A  40      -9.984  10.731 -13.663  1.00  1.12           C  
ATOM    568  CG  PHE A  40      -9.062   9.564 -13.986  1.00  1.12           C  
ATOM    569  CD1 PHE A  40      -7.989   9.224 -13.165  1.00  1.12           C  
ATOM    570  CD2 PHE A  40      -9.256   8.817 -15.137  1.00  1.12           C  
ATOM    571  CE1 PHE A  40      -7.172   8.152 -13.506  1.00  1.12           C  
ATOM    572  CE2 PHE A  40      -8.432   7.765 -15.459  1.00  1.12           C  
ATOM    573  CZ  PHE A  40      -7.394   7.440 -14.638  1.00  1.12           C  
ATOM    574  H   PHE A  40      -8.173  12.788 -13.044  1.00  1.12           H  
ATOM    575  HA  PHE A  40      -9.671  11.845 -15.459  1.00  1.12           H  
ATOM    576 1HB  PHE A  40      -9.929  10.908 -12.597  1.00  1.12           H  
ATOM    577 2HB  PHE A  40     -11.001  10.439 -13.874  1.00  1.12           H  
ATOM    578  HD1 PHE A  40      -7.800   9.796 -12.251  1.00  1.12           H  
ATOM    579  HD2 PHE A  40     -10.080   9.074 -15.799  1.00  1.12           H  
ATOM    580  HE1 PHE A  40      -6.354   7.871 -12.886  1.00  1.12           H  
ATOM    581  HE2 PHE A  40      -8.606   7.195 -16.370  1.00  1.12           H  
ATOM    582  HZ  PHE A  40      -6.743   6.620 -14.887  1.00  1.12           H  
ATOM    583  N   SER A  41     -11.873  12.970 -14.785  1.00  1.18           N  
ATOM    584  CA  SER A  41     -12.985  13.861 -14.473  1.00  1.18           C  
ATOM    585  C   SER A  41     -14.358  13.260 -14.771  1.00  1.18           C  
ATOM    586  O   SER A  41     -14.521  12.448 -15.691  1.00  1.18           O  
ATOM    587  CB  SER A  41     -12.832  15.155 -15.249  1.00  1.18           C  
ATOM    588  OG  SER A  41     -12.950  14.931 -16.627  1.00  1.18           O  
ATOM    589  H   SER A  41     -11.967  12.275 -15.516  1.00  1.18           H  
ATOM    590  HA  SER A  41     -12.938  14.072 -13.411  1.00  1.18           H  
ATOM    591 1HB  SER A  41     -13.591  15.871 -14.921  1.00  1.18           H  
ATOM    592 2HB  SER A  41     -11.859  15.594 -15.030  1.00  1.18           H  
ATOM    593  HG  SER A  41     -12.676  15.753 -17.050  1.00  1.18           H  
ATOM    594  N   SER A  42     -15.377  13.796 -14.083  1.00  1.27           N  
ATOM    595  CA  SER A  42     -16.766  13.340 -14.248  1.00  1.27           C  
ATOM    596  C   SER A  42     -17.369  13.592 -15.626  1.00  1.27           C  
ATOM    597  O   SER A  42     -18.393  13.002 -15.971  1.00  1.27           O  
ATOM    598  CB  SER A  42     -17.659  13.902 -13.151  1.00  1.27           C  
ATOM    599  OG  SER A  42     -17.811  15.297 -13.234  1.00  1.27           O  
ATOM    600  H   SER A  42     -15.145  14.485 -13.366  1.00  1.27           H  
ATOM    601  HA  SER A  42     -16.773  12.272 -14.118  1.00  1.27           H  
ATOM    602 1HB  SER A  42     -18.635  13.430 -13.215  1.00  1.27           H  
ATOM    603 2HB  SER A  42     -17.237  13.639 -12.186  1.00  1.27           H  
ATOM    604  HG  SER A  42     -18.209  15.494 -14.114  1.00  1.27           H  
ATOM    605  N   GLY A  43     -16.748  14.459 -16.412  1.00  1.36           N  
ATOM    606  CA  GLY A  43     -17.244  14.748 -17.746  1.00  1.36           C  
ATOM    607  C   GLY A  43     -16.664  13.831 -18.825  1.00  1.36           C  
ATOM    608  O   GLY A  43     -16.974  14.006 -20.005  1.00  1.36           O  
ATOM    609  H   GLY A  43     -15.911  14.907 -16.073  1.00  1.36           H  
ATOM    610 1HA  GLY A  43     -18.330  14.662 -17.745  1.00  1.36           H  
ATOM    611 2HA  GLY A  43     -17.021  15.778 -17.999  1.00  1.36           H  
ATOM    612  N   GLY A  44     -15.803  12.876 -18.454  1.00  1.44           N  
ATOM    613  CA  GLY A  44     -15.213  12.028 -19.481  1.00  1.44           C  
ATOM    614  C   GLY A  44     -16.112  10.821 -19.814  1.00  1.44           C  
ATOM    615  O   GLY A  44     -17.143  10.626 -19.174  1.00  1.44           O  
ATOM    616  H   GLY A  44     -15.543  12.744 -17.473  1.00  1.44           H  
ATOM    617 1HA  GLY A  44     -15.051  12.648 -20.356  1.00  1.44           H  
ATOM    618 2HA  GLY A  44     -14.238  11.680 -19.139  1.00  1.44           H  
ATOM    619  N   PRO A  45     -15.749  10.014 -20.833  1.00  1.49           N  
ATOM    620  CA  PRO A  45     -16.406   8.784 -21.276  1.00  1.49           C  
ATOM    621  C   PRO A  45     -16.434   7.681 -20.225  1.00  1.49           C  
ATOM    622  O   PRO A  45     -15.509   7.572 -19.414  1.00  1.49           O  
ATOM    623  CB  PRO A  45     -15.543   8.335 -22.461  1.00  1.49           C  
ATOM    624  CG  PRO A  45     -14.832   9.574 -22.929  1.00  1.49           C  
ATOM    625  CD  PRO A  45     -14.588  10.385 -21.682  1.00  1.49           C  
ATOM    626  HA  PRO A  45     -17.431   9.027 -21.604  1.00  1.49           H  
ATOM    627 1HB  PRO A  45     -14.853   7.542 -22.135  1.00  1.49           H  
ATOM    628 2HB  PRO A  45     -16.183   7.894 -23.238  1.00  1.49           H  
ATOM    629 1HG  PRO A  45     -13.900   9.299 -23.446  1.00  1.49           H  
ATOM    630 2HG  PRO A  45     -15.454  10.108 -23.664  1.00  1.49           H  
ATOM    631 1HD  PRO A  45     -13.641  10.102 -21.199  1.00  1.49           H  
ATOM    632 2HD  PRO A  45     -14.605  11.429 -21.992  1.00  1.49           H  
ATOM    633  N   THR A  46     -17.450   6.819 -20.291  1.00  1.52           N  
ATOM    634  CA  THR A  46     -17.497   5.631 -19.442  1.00  1.52           C  
ATOM    635  C   THR A  46     -17.208   4.355 -20.247  1.00  1.52           C  
ATOM    636  O   THR A  46     -18.047   3.943 -21.044  1.00  1.52           O  
ATOM    637  CB  THR A  46     -18.861   5.467 -18.760  1.00  1.52           C  
ATOM    638  OG1 THR A  46     -19.096   6.586 -17.904  1.00  1.52           O  
ATOM    639  CG2 THR A  46     -18.889   4.158 -17.991  1.00  1.52           C  
ATOM    640  H   THR A  46     -18.194   6.980 -20.955  1.00  1.52           H  
ATOM    641  HA  THR A  46     -16.774   5.776 -18.653  1.00  1.52           H  
ATOM    642  HB  THR A  46     -19.650   5.443 -19.510  1.00  1.52           H  
ATOM    643  HG1 THR A  46     -18.288   6.791 -17.425  1.00  1.52           H  
ATOM    644 1HG2 THR A  46     -19.854   4.026 -17.497  1.00  1.52           H  
ATOM    645 2HG2 THR A  46     -18.734   3.362 -18.691  1.00  1.52           H  
ATOM    646 3HG2 THR A  46     -18.104   4.143 -17.260  1.00  1.52           H  
ATOM    647  N   PRO A  47     -16.041   3.700 -20.065  1.00  1.54           N  
ATOM    648  CA  PRO A  47     -15.630   2.510 -20.799  1.00  1.54           C  
ATOM    649  C   PRO A  47     -16.436   1.262 -20.448  1.00  1.54           C  
ATOM    650  O   PRO A  47     -16.463   0.301 -21.217  1.00  1.54           O  
ATOM    651  CB  PRO A  47     -14.155   2.379 -20.401  1.00  1.54           C  
ATOM    652  CG  PRO A  47     -14.047   3.059 -19.049  1.00  1.54           C  
ATOM    653  CD  PRO A  47     -15.047   4.173 -19.074  1.00  1.54           C  
ATOM    654  HA  PRO A  47     -15.715   2.716 -21.876  1.00  1.54           H  
ATOM    655 1HB  PRO A  47     -13.877   1.315 -20.365  1.00  1.54           H  
ATOM    656 2HB  PRO A  47     -13.518   2.846 -21.163  1.00  1.54           H  
ATOM    657 1HG  PRO A  47     -14.242   2.366 -18.249  1.00  1.54           H  
ATOM    658 2HG  PRO A  47     -13.021   3.423 -18.898  1.00  1.54           H  
ATOM    659 1HD  PRO A  47     -15.473   4.229 -18.062  1.00  1.54           H  
ATOM    660 2HD  PRO A  47     -14.583   5.122 -19.398  1.00  1.54           H  
ATOM    661  N   TYR A  48     -17.100   1.282 -19.289  1.00  1.57           N  
ATOM    662  CA  TYR A  48     -17.890   0.146 -18.825  1.00  1.57           C  
ATOM    663  C   TYR A  48     -19.281   0.586 -18.330  1.00  1.57           C  
ATOM    664  O   TYR A  48     -19.518   0.541 -17.125  1.00  1.57           O  
ATOM    665  CB  TYR A  48     -17.135  -0.587 -17.718  1.00  1.57           C  
ATOM    666  CG  TYR A  48     -15.748  -0.988 -18.157  1.00  1.57           C  
ATOM    667  CD1 TYR A  48     -14.682  -0.271 -17.702  1.00  1.57           C  
ATOM    668  CD2 TYR A  48     -15.554  -2.026 -19.053  1.00  1.57           C  
ATOM    669  CE1 TYR A  48     -13.401  -0.566 -18.113  1.00  1.57           C  
ATOM    670  CE2 TYR A  48     -14.273  -2.333 -19.481  1.00  1.57           C  
ATOM    671  CZ  TYR A  48     -13.195  -1.602 -19.010  1.00  1.57           C  
ATOM    672  OH  TYR A  48     -11.918  -1.899 -19.436  1.00  1.57           O  
ATOM    673  H   TYR A  48     -17.043   2.101 -18.707  1.00  1.57           H  
ATOM    674  HA  TYR A  48     -18.017  -0.550 -19.651  1.00  1.57           H  
ATOM    675 1HB  TYR A  48     -17.050   0.054 -16.836  1.00  1.57           H  
ATOM    676 2HB  TYR A  48     -17.682  -1.485 -17.430  1.00  1.57           H  
ATOM    677  HD1 TYR A  48     -14.857   0.537 -17.013  1.00  1.57           H  
ATOM    678  HD2 TYR A  48     -16.407  -2.591 -19.429  1.00  1.57           H  
ATOM    679  HE1 TYR A  48     -12.551   0.016 -17.741  1.00  1.57           H  
ATOM    680  HE2 TYR A  48     -14.114  -3.145 -20.190  1.00  1.57           H  
ATOM    681  HH  TYR A  48     -11.251  -1.423 -18.874  1.00  1.57           H  
ATOM    682  N   PRO A  49     -20.229   0.933 -19.229  1.00  1.61           N  
ATOM    683  CA  PRO A  49     -21.523   1.591 -18.988  1.00  1.61           C  
ATOM    684  C   PRO A  49     -22.377   1.045 -17.839  1.00  1.61           C  
ATOM    685  O   PRO A  49     -23.167   1.782 -17.256  1.00  1.61           O  
ATOM    686  CB  PRO A  49     -22.235   1.394 -20.325  1.00  1.61           C  
ATOM    687  CG  PRO A  49     -21.126   1.345 -21.334  1.00  1.61           C  
ATOM    688  CD  PRO A  49     -20.014   0.605 -20.657  1.00  1.61           C  
ATOM    689  HA  PRO A  49     -21.341   2.665 -18.829  1.00  1.61           H  
ATOM    690 1HB  PRO A  49     -22.836   0.470 -20.297  1.00  1.61           H  
ATOM    691 2HB  PRO A  49     -22.934   2.224 -20.501  1.00  1.61           H  
ATOM    692 1HG  PRO A  49     -21.463   0.848 -22.254  1.00  1.61           H  
ATOM    693 2HG  PRO A  49     -20.825   2.368 -21.617  1.00  1.61           H  
ATOM    694 1HD  PRO A  49     -20.094  -0.475 -20.834  1.00  1.61           H  
ATOM    695 2HD  PRO A  49     -19.087   1.020 -21.037  1.00  1.61           H  
ATOM    696  N   ASN A  50     -22.248  -0.244 -17.512  1.00  1.64           N  
ATOM    697  CA  ASN A  50     -23.040  -0.830 -16.424  1.00  1.64           C  
ATOM    698  C   ASN A  50     -22.703  -0.143 -15.094  1.00  1.64           C  
ATOM    699  O   ASN A  50     -23.514  -0.067 -14.157  1.00  1.64           O  
ATOM    700  CB  ASN A  50     -22.769  -2.314 -16.325  1.00  1.64           C  
ATOM    701  CG  ASN A  50     -23.376  -3.087 -17.460  1.00  1.64           C  
ATOM    702  OD1 ASN A  50     -24.303  -2.620 -18.134  1.00  1.64           O  
ATOM    703  ND2 ASN A  50     -22.868  -4.270 -17.692  1.00  1.64           N  
ATOM    704  H   ASN A  50     -21.590  -0.825 -18.006  1.00  1.64           H  
ATOM    705  HA  ASN A  50     -24.099  -0.665 -16.627  1.00  1.64           H  
ATOM    706 1HB  ASN A  50     -21.690  -2.483 -16.316  1.00  1.64           H  
ATOM    707 2HB  ASN A  50     -23.168  -2.693 -15.383  1.00  1.64           H  
ATOM    708 1HD2 ASN A  50     -23.229  -4.833 -18.436  1.00  1.64           H  
ATOM    709 2HD2 ASN A  50     -22.118  -4.612 -17.126  1.00  1.64           H  
ATOM    710  N   TYR A  51     -21.489   0.380 -15.021  1.00  1.64           N  
ATOM    711  CA  TYR A  51     -21.006   1.054 -13.842  1.00  1.64           C  
ATOM    712  C   TYR A  51     -21.468   2.499 -13.795  1.00  1.64           C  
ATOM    713  O   TYR A  51     -20.732   3.432 -14.119  1.00  1.64           O  
ATOM    714  CB  TYR A  51     -19.485   0.956 -13.770  1.00  1.64           C  
ATOM    715  CG  TYR A  51     -18.900   1.636 -12.577  1.00  1.64           C  
ATOM    716  CD1 TYR A  51     -19.713   2.105 -11.585  1.00  1.64           C  
ATOM    717  CD2 TYR A  51     -17.549   1.864 -12.527  1.00  1.64           C  
ATOM    718  CE1 TYR A  51     -19.193   2.811 -10.547  1.00  1.64           C  
ATOM    719  CE2 TYR A  51     -17.020   2.575 -11.497  1.00  1.64           C  
ATOM    720  CZ  TYR A  51     -17.852   3.056 -10.495  1.00  1.64           C  
ATOM    721  OH  TYR A  51     -17.354   3.791  -9.451  1.00  1.64           O  
ATOM    722  H   TYR A  51     -20.873   0.330 -15.830  1.00  1.64           H  
ATOM    723  HA  TYR A  51     -21.417   0.550 -12.968  1.00  1.64           H  
ATOM    724 1HB  TYR A  51     -19.189  -0.091 -13.746  1.00  1.64           H  
ATOM    725 2HB  TYR A  51     -19.050   1.398 -14.666  1.00  1.64           H  
ATOM    726  HD1 TYR A  51     -20.781   1.936 -11.633  1.00  1.64           H  
ATOM    727  HD2 TYR A  51     -16.918   1.495 -13.322  1.00  1.64           H  
ATOM    728  HE1 TYR A  51     -19.854   3.196  -9.775  1.00  1.64           H  
ATOM    729  HE2 TYR A  51     -15.948   2.773 -11.471  1.00  1.64           H  
ATOM    730  HH  TYR A  51     -18.079   4.037  -8.869  1.00  1.64           H  
ATOM    731  N   ALA A  52     -22.712   2.673 -13.385  1.00  1.61           N  
ATOM    732  CA  ALA A  52     -23.265   4.008 -13.293  1.00  1.61           C  
ATOM    733  C   ALA A  52     -22.384   4.796 -12.350  1.00  1.61           C  
ATOM    734  O   ALA A  52     -21.886   4.251 -11.373  1.00  1.61           O  
ATOM    735  CB  ALA A  52     -24.696   3.986 -12.797  1.00  1.61           C  
ATOM    736  H   ALA A  52     -23.264   1.837 -13.195  1.00  1.61           H  
ATOM    737  HA  ALA A  52     -23.229   4.470 -14.279  1.00  1.61           H  
ATOM    738 1HB  ALA A  52     -25.069   5.007 -12.738  1.00  1.61           H  
ATOM    739 2HB  ALA A  52     -25.308   3.409 -13.490  1.00  1.61           H  
ATOM    740 3HB  ALA A  52     -24.738   3.535 -11.813  1.00  1.61           H  
ATOM    741  N   ASN A  53     -22.195   6.077 -12.636  1.00  1.52           N  
ATOM    742  CA  ASN A  53     -21.342   6.971 -11.845  1.00  1.52           C  
ATOM    743  C   ASN A  53     -19.844   6.656 -11.984  1.00  1.52           C  
ATOM    744  O   ASN A  53     -19.014   7.254 -11.294  1.00  1.52           O  
ATOM    745  CB  ASN A  53     -21.736   6.942 -10.369  1.00  1.52           C  
ATOM    746  CG  ASN A  53     -23.175   7.336 -10.168  1.00  1.52           C  
ATOM    747  OD1 ASN A  53     -23.617   8.389 -10.639  1.00  1.52           O  
ATOM    748  ND2 ASN A  53     -23.924   6.499  -9.505  1.00  1.52           N  
ATOM    749  H   ASN A  53     -22.648   6.455 -13.454  1.00  1.52           H  
ATOM    750  HA  ASN A  53     -21.487   7.988 -12.211  1.00  1.52           H  
ATOM    751 1HB  ASN A  53     -21.538   5.989  -9.895  1.00  1.52           H  
ATOM    752 2HB  ASN A  53     -21.121   7.672  -9.843  1.00  1.52           H  
ATOM    753 1HD2 ASN A  53     -24.888   6.711  -9.358  1.00  1.52           H  
ATOM    754 2HD2 ASN A  53     -23.531   5.646  -9.156  1.00  1.52           H  
ATOM    755  N   ALA A  54     -19.476   5.850 -12.992  1.00  1.40           N  
ATOM    756  CA  ALA A  54     -18.069   5.560 -13.290  1.00  1.40           C  
ATOM    757  C   ALA A  54     -17.280   6.791 -13.593  1.00  1.40           C  
ATOM    758  O   ALA A  54     -16.075   6.785 -13.435  1.00  1.40           O  
ATOM    759  CB  ALA A  54     -17.914   4.672 -14.491  1.00  1.40           C  
ATOM    760  H   ALA A  54     -20.182   5.340 -13.522  1.00  1.40           H  
ATOM    761  HA  ALA A  54     -17.634   5.091 -12.415  1.00  1.40           H  
ATOM    762 1HB  ALA A  54     -16.858   4.481 -14.663  1.00  1.40           H  
ATOM    763 2HB  ALA A  54     -18.417   3.756 -14.352  1.00  1.40           H  
ATOM    764 3HB  ALA A  54     -18.338   5.188 -15.331  1.00  1.40           H  
ATOM    765  N   GLY A  55     -17.925   7.845 -14.080  1.00  1.28           N  
ATOM    766  CA  GLY A  55     -17.219   9.079 -14.397  1.00  1.28           C  
ATOM    767  C   GLY A  55     -16.518   9.664 -13.164  1.00  1.28           C  
ATOM    768  O   GLY A  55     -15.578  10.447 -13.291  1.00  1.28           O  
ATOM    769  H   GLY A  55     -18.923   7.789 -14.206  1.00  1.28           H  
ATOM    770 1HA  GLY A  55     -16.487   8.888 -15.178  1.00  1.28           H  
ATOM    771 2HA  GLY A  55     -17.923   9.809 -14.798  1.00  1.28           H  
ATOM    772  N   HIS A  56     -16.981   9.328 -11.960  1.00  1.16           N  
ATOM    773  CA  HIS A  56     -16.347   9.869 -10.776  1.00  1.16           C  
ATOM    774  C   HIS A  56     -14.894   9.458 -10.764  1.00  1.16           C  
ATOM    775  O   HIS A  56     -14.538   8.355 -11.184  1.00  1.16           O  
ATOM    776  CB  HIS A  56     -17.035   9.440  -9.494  1.00  1.16           C  
ATOM    777  CG  HIS A  56     -16.517  10.207  -8.269  1.00  1.16           C  
ATOM    778  ND1 HIS A  56     -15.350   9.874  -7.585  1.00  1.16           N  
ATOM    779  CD2 HIS A  56     -17.006  11.305  -7.657  1.00  1.16           C  
ATOM    780  CE1 HIS A  56     -15.177  10.727  -6.588  1.00  1.16           C  
ATOM    781  NE2 HIS A  56     -16.169  11.601  -6.611  1.00  1.16           N  
ATOM    782  H   HIS A  56     -17.748   8.663 -11.859  1.00  1.16           H  
ATOM    783  HA  HIS A  56     -16.378  10.957 -10.813  1.00  1.16           H  
ATOM    784 1HB  HIS A  56     -18.112   9.594  -9.581  1.00  1.16           H  
ATOM    785 2HB  HIS A  56     -16.868   8.377  -9.349  1.00  1.16           H  
ATOM    786  HD2 HIS A  56     -17.908  11.852  -7.932  1.00  1.16           H  
ATOM    787  HE1 HIS A  56     -14.358  10.703  -5.876  1.00  1.16           H  
ATOM    788  HE2 HIS A  56     -16.318  12.390  -5.961  1.00  1.16           H  
ATOM    789  N   VAL A  57     -14.056  10.335 -10.251  1.00  1.06           N  
ATOM    790  CA  VAL A  57     -12.631  10.108 -10.238  1.00  1.06           C  
ATOM    791  C   VAL A  57     -12.246   8.812  -9.528  1.00  1.06           C  
ATOM    792  O   VAL A  57     -11.384   8.077 -10.012  1.00  1.06           O  
ATOM    793  CB  VAL A  57     -11.970  11.251  -9.485  1.00  1.06           C  
ATOM    794  CG1 VAL A  57     -10.493  10.946  -9.317  1.00  1.06           C  
ATOM    795  CG2 VAL A  57     -12.247  12.563 -10.189  1.00  1.06           C  
ATOM    796  H   VAL A  57     -14.420  11.203  -9.889  1.00  1.06           H  
ATOM    797  HA  VAL A  57     -12.276  10.076 -11.269  1.00  1.06           H  
ATOM    798  HB  VAL A  57     -12.399  11.292  -8.482  1.00  1.06           H  
ATOM    799 1HG1 VAL A  57     -10.012  11.708  -8.736  1.00  1.06           H  
ATOM    800 2HG1 VAL A  57     -10.400  10.000  -8.814  1.00  1.06           H  
ATOM    801 3HG1 VAL A  57     -10.013  10.880 -10.286  1.00  1.06           H  
ATOM    802 1HG2 VAL A  57     -11.814  13.355  -9.619  1.00  1.06           H  
ATOM    803 2HG2 VAL A  57     -11.823  12.546 -11.193  1.00  1.06           H  
ATOM    804 3HG2 VAL A  57     -13.324  12.720 -10.256  1.00  1.06           H  
ATOM    805  N   ALA A  58     -12.839   8.529  -8.358  1.00  0.98           N  
ATOM    806  CA  ALA A  58     -12.487   7.305  -7.632  1.00  0.98           C  
ATOM    807  C   ALA A  58     -12.862   6.082  -8.463  1.00  0.98           C  
ATOM    808  O   ALA A  58     -12.170   5.062  -8.460  1.00  0.98           O  
ATOM    809  CB  ALA A  58     -13.168   7.262  -6.277  1.00  0.98           C  
ATOM    810  H   ALA A  58     -13.580   9.132  -8.007  1.00  0.98           H  
ATOM    811  HA  ALA A  58     -11.408   7.295  -7.483  1.00  0.98           H  
ATOM    812 1HB  ALA A  58     -12.877   6.352  -5.748  1.00  0.98           H  
ATOM    813 2HB  ALA A  58     -12.872   8.134  -5.694  1.00  0.98           H  
ATOM    814 3HB  ALA A  58     -14.245   7.271  -6.421  1.00  0.98           H  
ATOM    815  N   GLY A  59     -13.983   6.191  -9.173  1.00  0.91           N  
ATOM    816  CA  GLY A  59     -14.483   5.123 -10.024  1.00  0.91           C  
ATOM    817  C   GLY A  59     -13.484   4.839 -11.129  1.00  0.91           C  
ATOM    818  O   GLY A  59     -13.002   3.708 -11.279  1.00  0.91           O  
ATOM    819  H   GLY A  59     -14.497   7.060  -9.144  1.00  0.91           H  
ATOM    820 1HA  GLY A  59     -14.659   4.225  -9.434  1.00  0.91           H  
ATOM    821 2HA  GLY A  59     -15.435   5.430 -10.461  1.00  0.91           H  
ATOM    822  N   GLN A  60     -13.134   5.892 -11.875  1.00  0.86           N  
ATOM    823  CA  GLN A  60     -12.210   5.746 -12.986  1.00  0.86           C  
ATOM    824  C   GLN A  60     -10.836   5.323 -12.510  1.00  0.86           C  
ATOM    825  O   GLN A  60     -10.170   4.532 -13.178  1.00  0.86           O  
ATOM    826  CB  GLN A  60     -12.095   7.026 -13.819  1.00  0.86           C  
ATOM    827  CG  GLN A  60     -13.353   7.364 -14.581  1.00  0.86           C  
ATOM    828  CD  GLN A  60     -13.263   8.501 -15.607  1.00  0.86           C  
ATOM    829  OE1 GLN A  60     -12.488   9.459 -15.526  1.00  0.86           O  
ATOM    830  NE2 GLN A  60     -14.098   8.368 -16.629  1.00  0.86           N  
ATOM    831  H   GLN A  60     -13.560   6.800 -11.678  1.00  0.86           H  
ATOM    832  HA  GLN A  60     -12.586   4.967 -13.636  1.00  0.86           H  
ATOM    833 1HB  GLN A  60     -11.854   7.866 -13.163  1.00  0.86           H  
ATOM    834 2HB  GLN A  60     -11.289   6.915 -14.531  1.00  0.86           H  
ATOM    835 1HG  GLN A  60     -13.773   6.475 -15.049  1.00  0.86           H  
ATOM    836 2HG  GLN A  60     -14.017   7.738 -13.820  1.00  0.86           H  
ATOM    837 1HE2 GLN A  60     -14.121   9.050 -17.359  1.00  0.86           H  
ATOM    838 2HE2 GLN A  60     -14.716   7.585 -16.669  1.00  0.86           H  
ATOM    839  N   SER A  61     -10.417   5.803 -11.342  1.00  0.82           N  
ATOM    840  CA  SER A  61      -9.120   5.439 -10.817  1.00  0.82           C  
ATOM    841  C   SER A  61      -9.060   3.948 -10.523  1.00  0.82           C  
ATOM    842  O   SER A  61      -8.087   3.283 -10.884  1.00  0.82           O  
ATOM    843  CB  SER A  61      -8.875   6.198  -9.552  1.00  0.82           C  
ATOM    844  OG  SER A  61      -8.810   7.574  -9.807  1.00  0.82           O  
ATOM    845  H   SER A  61     -10.988   6.466 -10.822  1.00  0.82           H  
ATOM    846  HA  SER A  61      -8.357   5.693 -11.553  1.00  0.82           H  
ATOM    847 1HB  SER A  61      -9.681   5.996  -8.853  1.00  0.82           H  
ATOM    848 2HB  SER A  61      -7.965   5.858  -9.102  1.00  0.82           H  
ATOM    849  HG  SER A  61      -9.702   7.808 -10.141  1.00  0.82           H  
ATOM    850  N   ALA A  62     -10.113   3.397  -9.900  1.00  0.80           N  
ATOM    851  CA  ALA A  62     -10.145   1.963  -9.625  1.00  0.80           C  
ATOM    852  C   ALA A  62     -10.170   1.157 -10.921  1.00  0.80           C  
ATOM    853  O   ALA A  62      -9.489   0.130 -11.034  1.00  0.80           O  
ATOM    854  CB  ALA A  62     -11.344   1.603  -8.782  1.00  0.80           C  
ATOM    855  H   ALA A  62     -10.896   3.982  -9.597  1.00  0.80           H  
ATOM    856  HA  ALA A  62      -9.237   1.708  -9.080  1.00  0.80           H  
ATOM    857 1HB  ALA A  62     -11.320   0.544  -8.574  1.00  0.80           H  
ATOM    858 2HB  ALA A  62     -11.321   2.152  -7.854  1.00  0.80           H  
ATOM    859 3HB  ALA A  62     -12.244   1.860  -9.328  1.00  0.80           H  
ATOM    860  N   LEU A  63     -10.930   1.633 -11.924  1.00  0.79           N  
ATOM    861  CA  LEU A  63     -11.001   0.929 -13.201  1.00  0.79           C  
ATOM    862  C   LEU A  63      -9.636   0.930 -13.876  1.00  0.79           C  
ATOM    863  O   LEU A  63      -9.173  -0.097 -14.371  1.00  0.79           O  
ATOM    864  CB  LEU A  63     -12.008   1.614 -14.139  1.00  0.79           C  
ATOM    865  CG  LEU A  63     -13.490   1.519 -13.783  1.00  0.79           C  
ATOM    866  CD1 LEU A  63     -14.280   2.448 -14.715  1.00  0.79           C  
ATOM    867  CD2 LEU A  63     -13.929   0.097 -13.935  1.00  0.79           C  
ATOM    868  H   LEU A  63     -11.486   2.480 -11.782  1.00  0.79           H  
ATOM    869  HA  LEU A  63     -11.305  -0.102 -13.020  1.00  0.79           H  
ATOM    870 1HB  LEU A  63     -11.756   2.669 -14.186  1.00  0.79           H  
ATOM    871 2HB  LEU A  63     -11.883   1.193 -15.137  1.00  0.79           H  
ATOM    872  HG  LEU A  63     -13.656   1.837 -12.757  1.00  0.79           H  
ATOM    873 1HD1 LEU A  63     -15.329   2.398 -14.493  1.00  0.79           H  
ATOM    874 2HD1 LEU A  63     -13.942   3.464 -14.581  1.00  0.79           H  
ATOM    875 3HD1 LEU A  63     -14.116   2.156 -15.738  1.00  0.79           H  
ATOM    876 1HD2 LEU A  63     -14.985   0.018 -13.700  1.00  0.79           H  
ATOM    877 2HD2 LEU A  63     -13.761  -0.222 -14.954  1.00  0.79           H  
ATOM    878 3HD2 LEU A  63     -13.350  -0.531 -13.257  1.00  0.79           H  
ATOM    879  N   PHE A  64      -8.968   2.087 -13.828  1.00  0.81           N  
ATOM    880  CA  PHE A  64      -7.639   2.274 -14.385  1.00  0.81           C  
ATOM    881  C   PHE A  64      -6.663   1.328 -13.701  1.00  0.81           C  
ATOM    882  O   PHE A  64      -5.907   0.606 -14.365  1.00  0.81           O  
ATOM    883  CB  PHE A  64      -7.185   3.728 -14.208  1.00  0.81           C  
ATOM    884  CG  PHE A  64      -5.810   4.011 -14.705  1.00  0.81           C  
ATOM    885  CD1 PHE A  64      -5.552   4.301 -16.027  1.00  0.81           C  
ATOM    886  CD2 PHE A  64      -4.780   3.963 -13.840  1.00  0.81           C  
ATOM    887  CE1 PHE A  64      -4.256   4.543 -16.445  1.00  0.81           C  
ATOM    888  CE2 PHE A  64      -3.494   4.200 -14.235  1.00  0.81           C  
ATOM    889  CZ  PHE A  64      -3.222   4.490 -15.536  1.00  0.81           C  
ATOM    890  H   PHE A  64      -9.416   2.894 -13.405  1.00  0.81           H  
ATOM    891  HA  PHE A  64      -7.668   2.038 -15.447  1.00  0.81           H  
ATOM    892 1HB  PHE A  64      -7.882   4.382 -14.727  1.00  0.81           H  
ATOM    893 2HB  PHE A  64      -7.223   3.995 -13.158  1.00  0.81           H  
ATOM    894  HD1 PHE A  64      -6.377   4.338 -16.738  1.00  0.81           H  
ATOM    895  HD2 PHE A  64      -5.014   3.717 -12.821  1.00  0.81           H  
ATOM    896  HE1 PHE A  64      -4.053   4.772 -17.489  1.00  0.81           H  
ATOM    897  HE2 PHE A  64      -2.690   4.151 -13.516  1.00  0.81           H  
ATOM    898  HZ  PHE A  64      -2.194   4.676 -15.852  1.00  0.81           H  
ATOM    899  N   MET A  65      -6.690   1.314 -12.359  1.00  0.83           N  
ATOM    900  CA  MET A  65      -5.787   0.471 -11.601  1.00  0.83           C  
ATOM    901  C   MET A  65      -5.936  -0.974 -12.045  1.00  0.83           C  
ATOM    902  O   MET A  65      -4.955  -1.672 -12.338  1.00  0.83           O  
ATOM    903  CB  MET A  65      -6.076   0.582 -10.091  1.00  0.83           C  
ATOM    904  CG  MET A  65      -5.099  -0.200  -9.246  1.00  0.83           C  
ATOM    905  SD  MET A  65      -5.316  -0.171  -7.476  1.00  0.83           S  
ATOM    906  CE  MET A  65      -4.994   1.493  -7.143  1.00  0.83           C  
ATOM    907  H   MET A  65      -7.334   1.925 -11.859  1.00  0.83           H  
ATOM    908  HA  MET A  65      -4.778   0.796 -11.796  1.00  0.83           H  
ATOM    909 1HB  MET A  65      -6.050   1.627  -9.788  1.00  0.83           H  
ATOM    910 2HB  MET A  65      -7.077   0.208  -9.881  1.00  0.83           H  
ATOM    911 1HG  MET A  65      -5.132  -1.230  -9.575  1.00  0.83           H  
ATOM    912 2HG  MET A  65      -4.148   0.188  -9.431  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -5.055   1.669  -6.082  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -4.002   1.730  -7.486  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -5.723   2.107  -7.659  1.00  0.83           H  
ATOM    916  N   ARG A  66      -7.182  -1.425 -12.161  1.00  0.87           N  
ATOM    917  CA  ARG A  66      -7.433  -2.785 -12.588  1.00  0.87           C  
ATOM    918  C   ARG A  66      -6.883  -3.080 -13.976  1.00  0.87           C  
ATOM    919  O   ARG A  66      -6.089  -4.011 -14.165  1.00  0.87           O  
ATOM    920  CB  ARG A  66      -8.923  -3.068 -12.619  1.00  0.87           C  
ATOM    921  CG  ARG A  66      -9.291  -4.485 -12.996  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -10.715  -4.595 -13.262  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -11.090  -3.849 -14.436  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -12.312  -3.416 -14.697  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -13.297  -3.631 -13.863  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -12.498  -2.776 -15.802  1.00  0.87           N  
ATOM    927  H   ARG A  66      -7.973  -0.820 -11.921  1.00  0.87           H  
ATOM    928  HA  ARG A  66      -6.950  -3.451 -11.884  1.00  0.87           H  
ATOM    929 1HB  ARG A  66      -9.374  -2.829 -11.661  1.00  0.87           H  
ATOM    930 2HB  ARG A  66      -9.393  -2.418 -13.356  1.00  0.87           H  
ATOM    931 1HG  ARG A  66      -8.745  -4.779 -13.892  1.00  0.87           H  
ATOM    932 2HG  ARG A  66      -9.053  -5.158 -12.180  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -10.979  -5.638 -13.422  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -11.274  -4.204 -12.419  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -10.370  -3.624 -15.150  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -13.113  -4.136 -13.002  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -14.220  -3.290 -14.088  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -11.667  -2.637 -16.415  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -13.413  -2.437 -16.046  1.00  0.87           H  
ATOM    940  N   ASP A  67      -7.289  -2.262 -14.948  1.00  0.92           N  
ATOM    941  CA  ASP A  67      -6.959  -2.493 -16.346  1.00  0.92           C  
ATOM    942  C   ASP A  67      -5.461  -2.486 -16.632  1.00  0.92           C  
ATOM    943  O   ASP A  67      -4.995  -3.197 -17.524  1.00  0.92           O  
ATOM    944  CB  ASP A  67      -7.660  -1.469 -17.247  1.00  0.92           C  
ATOM    945  CG  ASP A  67      -9.211  -1.686 -17.345  1.00  0.92           C  
ATOM    946  OD1 ASP A  67      -9.711  -2.700 -16.866  1.00  0.92           O  
ATOM    947  OD2 ASP A  67      -9.871  -0.865 -17.961  1.00  0.92           O  
ATOM    948  H   ASP A  67      -7.885  -1.468 -14.712  1.00  0.92           H  
ATOM    949  HA  ASP A  67      -7.337  -3.478 -16.614  1.00  0.92           H  
ATOM    950 1HB  ASP A  67      -7.476  -0.466 -16.843  1.00  0.92           H  
ATOM    951 2HB  ASP A  67      -7.226  -1.504 -18.245  1.00  0.92           H  
ATOM    952  N   ASN A  68      -4.699  -1.705 -15.870  1.00  0.96           N  
ATOM    953  CA  ASN A  68      -3.265  -1.615 -16.092  1.00  0.96           C  
ATOM    954  C   ASN A  68      -2.426  -2.517 -15.185  1.00  0.96           C  
ATOM    955  O   ASN A  68      -1.198  -2.419 -15.186  1.00  0.96           O  
ATOM    956  CB  ASN A  68      -2.861  -0.169 -15.938  1.00  0.96           C  
ATOM    957  CG  ASN A  68      -3.358   0.638 -17.084  1.00  0.96           C  
ATOM    958  OD1 ASN A  68      -2.741   0.688 -18.156  1.00  0.96           O  
ATOM    959  ND2 ASN A  68      -4.502   1.214 -16.912  1.00  0.96           N  
ATOM    960  H   ASN A  68      -5.130  -1.117 -15.153  1.00  0.96           H  
ATOM    961  HA  ASN A  68      -3.062  -1.920 -17.118  1.00  0.96           H  
ATOM    962 1HB  ASN A  68      -3.301   0.224 -15.023  1.00  0.96           H  
ATOM    963 2HB  ASN A  68      -1.780  -0.080 -15.861  1.00  0.96           H  
ATOM    964 1HD2 ASN A  68      -4.914   1.735 -17.661  1.00  0.96           H  
ATOM    965 2HD2 ASN A  68      -4.988   1.086 -16.027  1.00  0.96           H  
ATOM    966  N   GLY A  69      -3.064  -3.409 -14.419  1.00  0.99           N  
ATOM    967  CA  GLY A  69      -2.312  -4.341 -13.578  1.00  0.99           C  
ATOM    968  C   GLY A  69      -1.609  -3.678 -12.388  1.00  0.99           C  
ATOM    969  O   GLY A  69      -0.582  -4.170 -11.919  1.00  0.99           O  
ATOM    970  H   GLY A  69      -4.086  -3.470 -14.428  1.00  0.99           H  
ATOM    971 1HA  GLY A  69      -2.997  -5.104 -13.207  1.00  0.99           H  
ATOM    972 2HA  GLY A  69      -1.575  -4.855 -14.191  1.00  0.99           H  
ATOM    973  N   ILE A  70      -2.130  -2.554 -11.924  1.00  1.00           N  
ATOM    974  CA  ILE A  70      -1.523  -1.794 -10.843  1.00  1.00           C  
ATOM    975  C   ILE A  70      -1.986  -2.330  -9.488  1.00  1.00           C  
ATOM    976  O   ILE A  70      -3.172  -2.553  -9.271  1.00  1.00           O  
ATOM    977  CB  ILE A  70      -1.897  -0.325 -11.040  1.00  1.00           C  
ATOM    978  CG1 ILE A  70      -1.319   0.191 -12.347  1.00  1.00           C  
ATOM    979  CG2 ILE A  70      -1.463   0.542  -9.877  1.00  1.00           C  
ATOM    980  CD1 ILE A  70      -1.910   1.511 -12.770  1.00  1.00           C  
ATOM    981  H   ILE A  70      -3.008  -2.209 -12.314  1.00  1.00           H  
ATOM    982  HA  ILE A  70      -0.441  -1.895 -10.907  1.00  1.00           H  
ATOM    983  HB  ILE A  70      -2.941  -0.285 -11.155  1.00  1.00           H  
ATOM    984 1HG1 ILE A  70      -0.246   0.321 -12.221  1.00  1.00           H  
ATOM    985 2HG1 ILE A  70      -1.487  -0.538 -13.136  1.00  1.00           H  
ATOM    986 1HG2 ILE A  70      -1.791   1.553 -10.068  1.00  1.00           H  
ATOM    987 2HG2 ILE A  70      -1.911   0.190  -8.962  1.00  1.00           H  
ATOM    988 3HG2 ILE A  70      -0.373   0.518  -9.777  1.00  1.00           H  
ATOM    989 1HD1 ILE A  70      -1.444   1.837 -13.699  1.00  1.00           H  
ATOM    990 2HD1 ILE A  70      -2.972   1.400 -12.929  1.00  1.00           H  
ATOM    991 3HD1 ILE A  70      -1.745   2.244 -12.003  1.00  1.00           H  
ATOM    992  N   SER A  71      -1.051  -2.606  -8.590  1.00  1.00           N  
ATOM    993  CA  SER A  71      -1.436  -3.144  -7.288  1.00  1.00           C  
ATOM    994  C   SER A  71      -1.776  -2.093  -6.232  1.00  1.00           C  
ATOM    995  O   SER A  71      -2.349  -2.433  -5.191  1.00  1.00           O  
ATOM    996  CB  SER A  71      -0.343  -4.037  -6.772  1.00  1.00           C  
ATOM    997  OG  SER A  71       0.824  -3.306  -6.524  1.00  1.00           O  
ATOM    998  H   SER A  71      -0.078  -2.435  -8.805  1.00  1.00           H  
ATOM    999  HA  SER A  71      -2.326  -3.759  -7.434  1.00  1.00           H  
ATOM   1000 1HB  SER A  71      -0.678  -4.517  -5.851  1.00  1.00           H  
ATOM   1001 2HB  SER A  71      -0.140  -4.822  -7.498  1.00  1.00           H  
ATOM   1002  HG  SER A  71       0.572  -2.594  -5.917  1.00  1.00           H  
ATOM   1003  N   GLU A  72      -1.363  -0.848  -6.449  1.00  0.99           N  
ATOM   1004  CA  GLU A  72      -1.620   0.178  -5.450  1.00  0.99           C  
ATOM   1005  C   GLU A  72      -1.638   1.606  -5.980  1.00  0.99           C  
ATOM   1006  O   GLU A  72      -0.843   1.974  -6.860  1.00  0.99           O  
ATOM   1007  CB  GLU A  72      -0.576   0.078  -4.336  1.00  0.99           C  
ATOM   1008  CG  GLU A  72       0.851   0.296  -4.830  1.00  0.99           C  
ATOM   1009  CD  GLU A  72       1.902   0.153  -3.763  1.00  0.99           C  
ATOM   1010  OE1 GLU A  72       1.569  -0.017  -2.629  1.00  0.99           O  
ATOM   1011  OE2 GLU A  72       3.050   0.160  -4.093  1.00  0.99           O  
ATOM   1012  H   GLU A  72      -0.892  -0.618  -7.311  1.00  0.99           H  
ATOM   1013  HA  GLU A  72      -2.591  -0.030  -5.029  1.00  0.99           H  
ATOM   1014 1HB  GLU A  72      -0.791   0.824  -3.570  1.00  0.99           H  
ATOM   1015 2HB  GLU A  72      -0.630  -0.902  -3.862  1.00  0.99           H  
ATOM   1016 1HG  GLU A  72       1.063  -0.413  -5.629  1.00  0.99           H  
ATOM   1017 2HG  GLU A  72       0.909   1.298  -5.251  1.00  0.99           H  
ATOM   1018  N   GLY A  73      -2.424   2.445  -5.297  1.00  0.97           N  
ATOM   1019  CA  GLY A  73      -2.457   3.871  -5.611  1.00  0.97           C  
ATOM   1020  C   GLY A  73      -3.291   4.755  -4.668  1.00  0.97           C  
ATOM   1021  O   GLY A  73      -3.767   4.321  -3.613  1.00  0.97           O  
ATOM   1022  H   GLY A  73      -3.056   2.039  -4.604  1.00  0.97           H  
ATOM   1023 1HA  GLY A  73      -1.434   4.244  -5.612  1.00  0.97           H  
ATOM   1024 2HA  GLY A  73      -2.817   3.997  -6.629  1.00  0.97           H  
ATOM   1025  N   LEU A  74      -3.384   6.022  -5.059  1.00  0.98           N  
ATOM   1026  CA  LEU A  74      -3.990   7.120  -4.307  1.00  0.98           C  
ATOM   1027  C   LEU A  74      -4.774   8.118  -5.162  1.00  0.98           C  
ATOM   1028  O   LEU A  74      -4.287   8.586  -6.184  1.00  0.98           O  
ATOM   1029  CB  LEU A  74      -2.846   7.819  -3.572  1.00  0.98           C  
ATOM   1030  CG  LEU A  74      -3.093   9.100  -2.874  1.00  0.98           C  
ATOM   1031  CD1 LEU A  74      -4.013   8.959  -1.721  1.00  0.98           C  
ATOM   1032  CD2 LEU A  74      -1.764   9.569  -2.418  1.00  0.98           C  
ATOM   1033  H   LEU A  74      -2.951   6.242  -5.953  1.00  0.98           H  
ATOM   1034  HA  LEU A  74      -4.670   6.690  -3.579  1.00  0.98           H  
ATOM   1035 1HB  LEU A  74      -2.471   7.126  -2.817  1.00  0.98           H  
ATOM   1036 2HB  LEU A  74      -2.046   7.989  -4.279  1.00  0.98           H  
ATOM   1037  HG  LEU A  74      -3.538   9.809  -3.569  1.00  0.98           H  
ATOM   1038 1HD1 LEU A  74      -4.122   9.925  -1.274  1.00  0.98           H  
ATOM   1039 2HD1 LEU A  74      -4.978   8.606  -2.058  1.00  0.98           H  
ATOM   1040 3HD1 LEU A  74      -3.599   8.265  -1.000  1.00  0.98           H  
ATOM   1041 1HD2 LEU A  74      -1.847  10.487  -1.924  1.00  0.98           H  
ATOM   1042 2HD2 LEU A  74      -1.375   8.827  -1.737  1.00  0.98           H  
ATOM   1043 3HD2 LEU A  74      -1.097   9.678  -3.274  1.00  0.98           H  
ATOM   1044  N   VAL A  75      -5.986   8.446  -4.735  1.00  1.02           N  
ATOM   1045  CA  VAL A  75      -6.846   9.379  -5.452  1.00  1.02           C  
ATOM   1046  C   VAL A  75      -7.095  10.696  -4.730  1.00  1.02           C  
ATOM   1047  O   VAL A  75      -7.573  10.710  -3.599  1.00  1.02           O  
ATOM   1048  CB  VAL A  75      -8.226   8.733  -5.679  1.00  1.02           C  
ATOM   1049  CG1 VAL A  75      -9.143   9.704  -6.354  1.00  1.02           C  
ATOM   1050  CG2 VAL A  75      -8.079   7.521  -6.481  1.00  1.02           C  
ATOM   1051  H   VAL A  75      -6.329   8.017  -3.887  1.00  1.02           H  
ATOM   1052  HA  VAL A  75      -6.390   9.592  -6.416  1.00  1.02           H  
ATOM   1053  HB  VAL A  75      -8.657   8.478  -4.728  1.00  1.02           H  
ATOM   1054 1HG1 VAL A  75     -10.118   9.247  -6.506  1.00  1.02           H  
ATOM   1055 2HG1 VAL A  75      -9.258  10.595  -5.743  1.00  1.02           H  
ATOM   1056 3HG1 VAL A  75      -8.700   9.972  -7.309  1.00  1.02           H  
ATOM   1057 1HG2 VAL A  75      -9.052   7.065  -6.627  1.00  1.02           H  
ATOM   1058 2HG2 VAL A  75      -7.657   7.797  -7.437  1.00  1.02           H  
ATOM   1059 3HG2 VAL A  75      -7.421   6.823  -5.968  1.00  1.02           H  
ATOM   1060  N   PHE A  76      -6.824  11.807  -5.412  1.00  1.11           N  
ATOM   1061  CA  PHE A  76      -7.114  13.132  -4.879  1.00  1.11           C  
ATOM   1062  C   PHE A  76      -8.252  13.734  -5.644  1.00  1.11           C  
ATOM   1063  O   PHE A  76      -8.146  13.903  -6.853  1.00  1.11           O  
ATOM   1064  CB  PHE A  76      -5.950  14.070  -4.983  1.00  1.11           C  
ATOM   1065  CG  PHE A  76      -4.875  13.688  -4.159  1.00  1.11           C  
ATOM   1066  CD1 PHE A  76      -3.901  12.890  -4.649  1.00  1.11           C  
ATOM   1067  CD2 PHE A  76      -4.827  14.101  -2.861  1.00  1.11           C  
ATOM   1068  CE1 PHE A  76      -2.867  12.527  -3.862  1.00  1.11           C  
ATOM   1069  CE2 PHE A  76      -3.805  13.723  -2.079  1.00  1.11           C  
ATOM   1070  CZ  PHE A  76      -2.832  12.949  -2.584  1.00  1.11           C  
ATOM   1071  H   PHE A  76      -6.399  11.720  -6.329  1.00  1.11           H  
ATOM   1072  HA  PHE A  76      -7.382  13.039  -3.840  1.00  1.11           H  
ATOM   1073 1HB  PHE A  76      -5.597  14.105  -6.015  1.00  1.11           H  
ATOM   1074 2HB  PHE A  76      -6.262  15.073  -4.702  1.00  1.11           H  
ATOM   1075  HD1 PHE A  76      -3.968  12.555  -5.686  1.00  1.11           H  
ATOM   1076  HD2 PHE A  76      -5.618  14.736  -2.462  1.00  1.11           H  
ATOM   1077  HE1 PHE A  76      -2.071  11.896  -4.248  1.00  1.11           H  
ATOM   1078  HE2 PHE A  76      -3.758  14.049  -1.043  1.00  1.11           H  
ATOM   1079  HZ  PHE A  76      -2.025  12.674  -1.966  1.00  1.11           H  
ATOM   1080  N   HIS A  77      -9.339  14.072  -4.973  1.00  1.25           N  
ATOM   1081  CA  HIS A  77     -10.474  14.567  -5.752  1.00  1.25           C  
ATOM   1082  C   HIS A  77     -11.293  15.626  -5.055  1.00  1.25           C  
ATOM   1083  O   HIS A  77     -11.542  15.549  -3.859  1.00  1.25           O  
ATOM   1084  CB  HIS A  77     -11.339  13.359  -6.042  1.00  1.25           C  
ATOM   1085  CG  HIS A  77     -11.876  12.827  -4.834  1.00  1.25           C  
ATOM   1086  ND1 HIS A  77     -11.092  12.213  -3.892  1.00  1.25           N  
ATOM   1087  CD2 HIS A  77     -13.120  12.761  -4.379  1.00  1.25           C  
ATOM   1088  CE1 HIS A  77     -11.833  11.834  -2.907  1.00  1.25           C  
ATOM   1089  NE2 HIS A  77     -13.069  12.126  -3.184  1.00  1.25           N  
ATOM   1090  H   HIS A  77      -9.372  13.920  -3.958  1.00  1.25           H  
ATOM   1091  HA  HIS A  77     -10.124  14.994  -6.689  1.00  1.25           H  
ATOM   1092 1HB  HIS A  77     -12.157  13.632  -6.712  1.00  1.25           H  
ATOM   1093 2HB  HIS A  77     -10.746  12.588  -6.532  1.00  1.25           H  
ATOM   1094  HD1 HIS A  77     -10.090  12.103  -3.915  1.00  1.25           H  
ATOM   1095  HD2 HIS A  77     -14.066  13.094  -4.788  1.00  1.25           H  
ATOM   1096  HE1 HIS A  77     -11.389  11.371  -2.049  1.00  1.25           H  
ATOM   1097  N   ASN A  78     -11.827  16.542  -5.844  1.00  1.44           N  
ATOM   1098  CA  ASN A  78     -12.611  17.662  -5.333  1.00  1.44           C  
ATOM   1099  C   ASN A  78     -13.939  17.371  -4.620  1.00  1.44           C  
ATOM   1100  O   ASN A  78     -14.373  18.179  -3.795  1.00  1.44           O  
ATOM   1101  CB  ASN A  78     -12.862  18.640  -6.464  1.00  1.44           C  
ATOM   1102  CG  ASN A  78     -11.641  19.471  -6.815  1.00  1.44           C  
ATOM   1103  OD1 ASN A  78     -10.713  19.602  -6.009  1.00  1.44           O  
ATOM   1104  ND2 ASN A  78     -11.638  20.048  -7.994  1.00  1.44           N  
ATOM   1105  H   ASN A  78     -11.597  16.509  -6.842  1.00  1.44           H  
ATOM   1106  HA  ASN A  78     -11.988  18.170  -4.599  1.00  1.44           H  
ATOM   1107 1HB  ASN A  78     -13.171  18.084  -7.353  1.00  1.44           H  
ATOM   1108 2HB  ASN A  78     -13.681  19.304  -6.194  1.00  1.44           H  
ATOM   1109 1HD2 ASN A  78     -10.867  20.624  -8.272  1.00  1.44           H  
ATOM   1110 2HD2 ASN A  78     -12.414  19.935  -8.609  1.00  1.44           H  
ATOM   1111  N   ASN A  79     -14.604  16.265  -4.944  1.00  1.65           N  
ATOM   1112  CA  ASN A  79     -15.927  16.033  -4.365  1.00  1.65           C  
ATOM   1113  C   ASN A  79     -16.316  14.566  -4.083  1.00  1.65           C  
ATOM   1114  O   ASN A  79     -16.789  13.882  -4.988  1.00  1.65           O  
ATOM   1115  CB  ASN A  79     -16.968  16.658  -5.275  1.00  1.65           C  
ATOM   1116  CG  ASN A  79     -18.377  16.570  -4.757  1.00  1.65           C  
ATOM   1117  OD1 ASN A  79     -18.716  15.667  -3.979  1.00  1.65           O  
ATOM   1118  ND2 ASN A  79     -19.211  17.497  -5.171  1.00  1.65           N  
ATOM   1119  H   ASN A  79     -14.198  15.613  -5.598  1.00  1.65           H  
ATOM   1120  HA  ASN A  79     -15.966  16.588  -3.437  1.00  1.65           H  
ATOM   1121 1HB  ASN A  79     -16.721  17.711  -5.432  1.00  1.65           H  
ATOM   1122 2HB  ASN A  79     -16.930  16.173  -6.247  1.00  1.65           H  
ATOM   1123 1HD2 ASN A  79     -20.161  17.496  -4.859  1.00  1.65           H  
ATOM   1124 2HD2 ASN A  79     -18.894  18.210  -5.798  1.00  1.65           H  
ATOM   1125  N   PRO A  80     -16.146  14.052  -2.845  1.00  1.85           N  
ATOM   1126  CA  PRO A  80     -16.507  12.701  -2.417  1.00  1.85           C  
ATOM   1127  C   PRO A  80     -17.977  12.582  -2.043  1.00  1.85           C  
ATOM   1128  O   PRO A  80     -18.441  11.510  -1.648  1.00  1.85           O  
ATOM   1129  CB  PRO A  80     -15.668  12.515  -1.144  1.00  1.85           C  
ATOM   1130  CG  PRO A  80     -15.564  13.890  -0.553  1.00  1.85           C  
ATOM   1131  CD  PRO A  80     -15.487  14.850  -1.768  1.00  1.85           C  
ATOM   1132  HA  PRO A  80     -16.231  11.977  -3.195  1.00  1.85           H  
ATOM   1133 1HB  PRO A  80     -16.199  11.832  -0.465  1.00  1.85           H  
ATOM   1134 2HB  PRO A  80     -14.719  12.052  -1.343  1.00  1.85           H  
ATOM   1135 1HG  PRO A  80     -16.427  14.064   0.093  1.00  1.85           H  
ATOM   1136 2HG  PRO A  80     -14.697  13.946   0.103  1.00  1.85           H  
ATOM   1137 1HD  PRO A  80     -16.073  15.740  -1.504  1.00  1.85           H  
ATOM   1138 2HD  PRO A  80     -14.439  15.089  -2.039  1.00  1.85           H  
ATOM   1139  N   GLU A  81     -18.700  13.685  -2.095  1.00  1.97           N  
ATOM   1140  CA  GLU A  81     -20.020  13.759  -1.498  1.00  1.97           C  
ATOM   1141  C   GLU A  81     -21.161  13.525  -2.438  1.00  1.97           C  
ATOM   1142  O   GLU A  81     -22.097  12.790  -2.128  1.00  1.97           O  
ATOM   1143  CB  GLU A  81     -20.192  15.118  -0.909  1.00  1.97           C  
ATOM   1144  CG  GLU A  81     -19.252  15.429   0.135  1.00  1.97           C  
ATOM   1145  CD  GLU A  81     -19.548  14.717   1.414  1.00  1.97           C  
ATOM   1146  OE1 GLU A  81     -20.679  14.843   1.857  1.00  1.97           O  
ATOM   1147  OE2 GLU A  81     -18.669  14.108   1.994  1.00  1.97           O  
ATOM   1148  H   GLU A  81     -18.336  14.518  -2.545  1.00  1.97           H  
ATOM   1149  HA  GLU A  81     -20.071  13.017  -0.716  1.00  1.97           H  
ATOM   1150 1HB  GLU A  81     -20.103  15.872  -1.689  1.00  1.97           H  
ATOM   1151 2HB  GLU A  81     -21.189  15.185  -0.484  1.00  1.97           H  
ATOM   1152 1HG  GLU A  81     -18.280  15.165  -0.210  1.00  1.97           H  
ATOM   1153 2HG  GLU A  81     -19.265  16.500   0.269  1.00  1.97           H  
ATOM   1154  N   GLY A  82     -21.044  14.076  -3.637  1.00  1.98           N  
ATOM   1155  CA  GLY A  82     -22.089  13.972  -4.646  1.00  1.98           C  
ATOM   1156  C   GLY A  82     -22.375  12.518  -5.021  1.00  1.98           C  
ATOM   1157  O   GLY A  82     -23.449  12.203  -5.550  1.00  1.98           O  
ATOM   1158  H   GLY A  82     -20.227  14.645  -3.829  1.00  1.98           H  
ATOM   1159 1HA  GLY A  82     -22.989  14.451  -4.277  1.00  1.98           H  
ATOM   1160 2HA  GLY A  82     -21.778  14.522  -5.533  1.00  1.98           H  
ATOM   1161  N   THR A  83     -21.425  11.648  -4.657  1.00  1.89           N  
ATOM   1162  CA  THR A  83     -21.404  10.220  -4.882  1.00  1.89           C  
ATOM   1163  C   THR A  83     -22.389   9.439  -4.037  1.00  1.89           C  
ATOM   1164  O   THR A  83     -22.629   8.280  -4.322  1.00  1.89           O  
ATOM   1165  CB  THR A  83     -20.046   9.648  -4.444  1.00  1.89           C  
ATOM   1166  OG1 THR A  83     -19.903   9.761  -2.997  1.00  1.89           O  
ATOM   1167  CG2 THR A  83     -18.943  10.398  -5.082  1.00  1.89           C  
ATOM   1168  H   THR A  83     -20.614  12.041  -4.203  1.00  1.89           H  
ATOM   1169  HA  THR A  83     -21.605  10.023  -5.935  1.00  1.89           H  
ATOM   1170  HB  THR A  83     -19.994   8.598  -4.728  1.00  1.89           H  
ATOM   1171  HG1 THR A  83     -19.453  10.601  -2.732  1.00  1.89           H  
ATOM   1172 1HG2 THR A  83     -17.986   9.981  -4.767  1.00  1.89           H  
ATOM   1173 2HG2 THR A  83     -19.051  10.306  -6.152  1.00  1.89           H  
ATOM   1174 3HG2 THR A  83     -18.991  11.451  -4.793  1.00  1.89           H  
ATOM   1175  N   CYS A  84     -22.868  10.014  -2.936  1.00  1.75           N  
ATOM   1176  CA  CYS A  84     -23.751   9.333  -1.984  1.00  1.75           C  
ATOM   1177  C   CYS A  84     -23.091   8.093  -1.379  1.00  1.75           C  
ATOM   1178  O   CYS A  84     -23.778   7.225  -0.838  1.00  1.75           O  
ATOM   1179  CB  CYS A  84     -25.026   8.837  -2.665  1.00  1.75           C  
ATOM   1180  SG  CYS A  84     -25.956  10.063  -3.599  1.00  1.75           S  
ATOM   1181  H   CYS A  84     -22.612  10.978  -2.755  1.00  1.75           H  
ATOM   1182  HA  CYS A  84     -24.005  10.030  -1.182  1.00  1.75           H  
ATOM   1183 1HB  CYS A  84     -24.785   8.022  -3.331  1.00  1.75           H  
ATOM   1184 2HB  CYS A  84     -25.686   8.428  -1.904  1.00  1.75           H  
ATOM   1185  N   GLY A  85     -21.763   7.982  -1.468  1.00  1.59           N  
ATOM   1186  CA  GLY A  85     -21.062   6.802  -0.986  1.00  1.59           C  
ATOM   1187  C   GLY A  85     -21.053   5.687  -2.047  1.00  1.59           C  
ATOM   1188  O   GLY A  85     -20.463   4.623  -1.849  1.00  1.59           O  
ATOM   1189  H   GLY A  85     -21.221   8.716  -1.917  1.00  1.59           H  
ATOM   1190 1HA  GLY A  85     -20.041   7.072  -0.716  1.00  1.59           H  
ATOM   1191 2HA  GLY A  85     -21.545   6.436  -0.083  1.00  1.59           H  
ATOM   1192  N   PHE A  86     -21.629   5.935  -3.218  1.00  1.46           N  
ATOM   1193  CA  PHE A  86     -21.685   4.900  -4.236  1.00  1.46           C  
ATOM   1194  C   PHE A  86     -20.274   4.469  -4.589  1.00  1.46           C  
ATOM   1195  O   PHE A  86     -19.987   3.282  -4.716  1.00  1.46           O  
ATOM   1196  CB  PHE A  86     -22.372   5.423  -5.504  1.00  1.46           C  
ATOM   1197  CG  PHE A  86     -23.863   5.743  -5.342  1.00  1.46           C  
ATOM   1198  CD1 PHE A  86     -24.449   6.758  -6.100  1.00  1.46           C  
ATOM   1199  CD2 PHE A  86     -24.656   5.080  -4.424  1.00  1.46           C  
ATOM   1200  CE1 PHE A  86     -25.779   7.094  -5.947  1.00  1.46           C  
ATOM   1201  CE2 PHE A  86     -25.994   5.422  -4.273  1.00  1.46           C  
ATOM   1202  CZ  PHE A  86     -26.549   6.432  -5.038  1.00  1.46           C  
ATOM   1203  H   PHE A  86     -22.076   6.828  -3.401  1.00  1.46           H  
ATOM   1204  HA  PHE A  86     -22.233   4.042  -3.843  1.00  1.46           H  
ATOM   1205 1HB  PHE A  86     -21.868   6.332  -5.830  1.00  1.46           H  
ATOM   1206 2HB  PHE A  86     -22.265   4.691  -6.302  1.00  1.46           H  
ATOM   1207  HD1 PHE A  86     -23.833   7.303  -6.812  1.00  1.46           H  
ATOM   1208  HD2 PHE A  86     -24.223   4.289  -3.813  1.00  1.46           H  
ATOM   1209  HE1 PHE A  86     -26.214   7.898  -6.541  1.00  1.46           H  
ATOM   1210  HE2 PHE A  86     -26.614   4.895  -3.544  1.00  1.46           H  
ATOM   1211  HZ  PHE A  86     -27.602   6.707  -4.912  1.00  1.46           H  
ATOM   1212  N   CYS A  87     -19.367   5.436  -4.675  1.00  1.35           N  
ATOM   1213  CA  CYS A  87     -17.996   5.150  -5.039  1.00  1.35           C  
ATOM   1214  C   CYS A  87     -17.243   4.343  -4.003  1.00  1.35           C  
ATOM   1215  O   CYS A  87     -16.313   3.618  -4.355  1.00  1.35           O  
ATOM   1216  CB  CYS A  87     -17.225   6.437  -5.281  1.00  1.35           C  
ATOM   1217  SG  CYS A  87     -17.755   7.312  -6.744  1.00  1.35           S  
ATOM   1218  H   CYS A  87     -19.656   6.390  -4.516  1.00  1.35           H  
ATOM   1219  HA  CYS A  87     -18.009   4.583  -5.971  1.00  1.35           H  
ATOM   1220 1HB  CYS A  87     -17.344   7.104  -4.424  1.00  1.35           H  
ATOM   1221 2HB  CYS A  87     -16.165   6.214  -5.380  1.00  1.35           H  
ATOM   1222  HG  CYS A  87     -16.874   8.317  -6.646  1.00  1.35           H  
ATOM   1223  N   VAL A  88     -17.600   4.455  -2.723  1.00  1.25           N  
ATOM   1224  CA  VAL A  88     -16.809   3.723  -1.753  1.00  1.25           C  
ATOM   1225  C   VAL A  88     -17.271   2.277  -1.775  1.00  1.25           C  
ATOM   1226  O   VAL A  88     -16.482   1.350  -1.594  1.00  1.25           O  
ATOM   1227  CB  VAL A  88     -16.853   4.379  -0.348  1.00  1.25           C  
ATOM   1228  CG1 VAL A  88     -16.341   5.817  -0.491  1.00  1.25           C  
ATOM   1229  CG2 VAL A  88     -18.197   4.349   0.278  1.00  1.25           C  
ATOM   1230  H   VAL A  88     -18.420   4.982  -2.437  1.00  1.25           H  
ATOM   1231  HA  VAL A  88     -15.764   3.745  -2.069  1.00  1.25           H  
ATOM   1232  HB  VAL A  88     -16.197   3.850   0.290  1.00  1.25           H  
ATOM   1233 1HG1 VAL A  88     -16.307   6.300   0.473  1.00  1.25           H  
ATOM   1234 2HG1 VAL A  88     -15.341   5.809  -0.923  1.00  1.25           H  
ATOM   1235 3HG1 VAL A  88     -17.011   6.374  -1.147  1.00  1.25           H  
ATOM   1236 1HG2 VAL A  88     -18.145   4.810   1.260  1.00  1.25           H  
ATOM   1237 2HG2 VAL A  88     -18.853   4.893  -0.313  1.00  1.25           H  
ATOM   1238 3HG2 VAL A  88     -18.546   3.323   0.383  1.00  1.25           H  
ATOM   1239  N   ASN A  89     -18.556   2.086  -2.078  1.00  1.15           N  
ATOM   1240  CA  ASN A  89     -19.126   0.755  -2.182  1.00  1.15           C  
ATOM   1241  C   ASN A  89     -18.650   0.051  -3.457  1.00  1.15           C  
ATOM   1242  O   ASN A  89     -18.395  -1.155  -3.462  1.00  1.15           O  
ATOM   1243  CB  ASN A  89     -20.629   0.865  -2.158  1.00  1.15           C  
ATOM   1244  CG  ASN A  89     -21.130   1.273  -0.798  1.00  1.15           C  
ATOM   1245  OD1 ASN A  89     -20.474   1.038   0.226  1.00  1.15           O  
ATOM   1246  ND2 ASN A  89     -22.277   1.897  -0.768  1.00  1.15           N  
ATOM   1247  H   ASN A  89     -19.163   2.898  -2.206  1.00  1.15           H  
ATOM   1248  HA  ASN A  89     -18.790   0.163  -1.330  1.00  1.15           H  
ATOM   1249 1HB  ASN A  89     -20.948   1.609  -2.891  1.00  1.15           H  
ATOM   1250 2HB  ASN A  89     -21.074  -0.088  -2.440  1.00  1.15           H  
ATOM   1251 1HD2 ASN A  89     -22.656   2.204   0.105  1.00  1.15           H  
ATOM   1252 2HD2 ASN A  89     -22.771   2.072  -1.616  1.00  1.15           H  
ATOM   1253  N   MET A  90     -18.485   0.821  -4.536  1.00  1.07           N  
ATOM   1254  CA  MET A  90     -18.040   0.256  -5.802  1.00  1.07           C  
ATOM   1255  C   MET A  90     -16.541   0.041  -5.884  1.00  1.07           C  
ATOM   1256  O   MET A  90     -16.113  -0.976  -6.429  1.00  1.07           O  
ATOM   1257  CB  MET A  90     -18.480   1.137  -6.960  1.00  1.07           C  
ATOM   1258  CG  MET A  90     -19.964   1.186  -7.191  1.00  1.07           C  
ATOM   1259  SD  MET A  90     -20.672  -0.405  -7.627  1.00  1.07           S  
ATOM   1260  CE  MET A  90     -21.289  -0.999  -6.079  1.00  1.07           C  
ATOM   1261  H   MET A  90     -18.737   1.807  -4.489  1.00  1.07           H  
ATOM   1262  HA  MET A  90     -18.515  -0.716  -5.917  1.00  1.07           H  
ATOM   1263 1HB  MET A  90     -18.138   2.156  -6.786  1.00  1.07           H  
ATOM   1264 2HB  MET A  90     -18.012   0.788  -7.882  1.00  1.07           H  
ATOM   1265 1HG  MET A  90     -20.465   1.537  -6.301  1.00  1.07           H  
ATOM   1266 2HG  MET A  90     -20.158   1.877  -7.975  1.00  1.07           H  
ATOM   1267 1HE  MET A  90     -21.757  -1.953  -6.233  1.00  1.07           H  
ATOM   1268 2HE  MET A  90     -20.468  -1.108  -5.378  1.00  1.07           H  
ATOM   1269 3HE  MET A  90     -22.014  -0.299  -5.679  1.00  1.07           H  
ATOM   1270  N   THR A  91     -15.731   0.906  -5.269  1.00  0.98           N  
ATOM   1271  CA  THR A  91     -14.284   0.752  -5.370  1.00  0.98           C  
ATOM   1272  C   THR A  91     -13.830  -0.667  -5.055  1.00  0.98           C  
ATOM   1273  O   THR A  91     -13.057  -1.254  -5.814  1.00  0.98           O  
ATOM   1274  CB  THR A  91     -13.550   1.764  -4.476  1.00  0.98           C  
ATOM   1275  OG1 THR A  91     -13.824   3.091  -4.926  1.00  0.98           O  
ATOM   1276  CG2 THR A  91     -12.077   1.498  -4.510  1.00  0.98           C  
ATOM   1277  H   THR A  91     -16.102   1.731  -4.794  1.00  0.98           H  
ATOM   1278  HA  THR A  91     -13.989   0.968  -6.391  1.00  0.98           H  
ATOM   1279  HB  THR A  91     -13.909   1.666  -3.444  1.00  0.98           H  
ATOM   1280  HG1 THR A  91     -14.762   3.295  -4.753  1.00  0.98           H  
ATOM   1281 1HG2 THR A  91     -11.563   2.213  -3.875  1.00  0.98           H  
ATOM   1282 2HG2 THR A  91     -11.893   0.491  -4.150  1.00  0.98           H  
ATOM   1283 3HG2 THR A  91     -11.723   1.589  -5.530  1.00  0.98           H  
ATOM   1284  N   GLU A  92     -14.359  -1.265  -4.000  1.00  0.90           N  
ATOM   1285  CA  GLU A  92     -13.950  -2.615  -3.625  1.00  0.90           C  
ATOM   1286  C   GLU A  92     -14.288  -3.681  -4.697  1.00  0.90           C  
ATOM   1287  O   GLU A  92     -13.678  -4.749  -4.728  1.00  0.90           O  
ATOM   1288  CB  GLU A  92     -14.564  -2.981  -2.276  1.00  0.90           C  
ATOM   1289  CG  GLU A  92     -14.001  -2.175  -1.104  1.00  0.90           C  
ATOM   1290  CD  GLU A  92     -14.610  -2.543   0.253  1.00  0.90           C  
ATOM   1291  OE1 GLU A  92     -15.523  -3.336   0.289  1.00  0.90           O  
ATOM   1292  OE2 GLU A  92     -14.144  -2.032   1.250  1.00  0.90           O  
ATOM   1293  H   GLU A  92     -15.029  -0.760  -3.431  1.00  0.90           H  
ATOM   1294  HA  GLU A  92     -12.866  -2.609  -3.499  1.00  0.90           H  
ATOM   1295 1HB  GLU A  92     -15.645  -2.824  -2.314  1.00  0.90           H  
ATOM   1296 2HB  GLU A  92     -14.388  -4.038  -2.074  1.00  0.90           H  
ATOM   1297 1HG  GLU A  92     -12.919  -2.319  -1.062  1.00  0.90           H  
ATOM   1298 2HG  GLU A  92     -14.194  -1.126  -1.312  1.00  0.90           H  
ATOM   1299  N   THR A  93     -15.274  -3.417  -5.567  1.00  0.84           N  
ATOM   1300  CA  THR A  93     -15.676  -4.374  -6.600  1.00  0.84           C  
ATOM   1301  C   THR A  93     -14.959  -4.080  -7.927  1.00  0.84           C  
ATOM   1302  O   THR A  93     -15.041  -4.863  -8.872  1.00  0.84           O  
ATOM   1303  CB  THR A  93     -17.193  -4.308  -6.863  1.00  0.84           C  
ATOM   1304  OG1 THR A  93     -17.527  -3.048  -7.447  1.00  0.84           O  
ATOM   1305  CG2 THR A  93     -17.952  -4.434  -5.565  1.00  0.84           C  
ATOM   1306  H   THR A  93     -15.736  -2.515  -5.543  1.00  0.84           H  
ATOM   1307  HA  THR A  93     -15.405  -5.383  -6.281  1.00  0.84           H  
ATOM   1308  HB  THR A  93     -17.487  -5.114  -7.533  1.00  0.84           H  
ATOM   1309  HG1 THR A  93     -16.992  -2.344  -7.026  1.00  0.84           H  
ATOM   1310 1HG2 THR A  93     -19.020  -4.379  -5.767  1.00  0.84           H  
ATOM   1311 2HG2 THR A  93     -17.716  -5.390  -5.102  1.00  0.84           H  
ATOM   1312 3HG2 THR A  93     -17.665  -3.618  -4.894  1.00  0.84           H  
ATOM   1313  N   LEU A  94     -14.274  -2.935  -7.994  1.00  0.80           N  
ATOM   1314  CA  LEU A  94     -13.574  -2.520  -9.204  1.00  0.80           C  
ATOM   1315  C   LEU A  94     -12.099  -2.898  -9.121  1.00  0.80           C  
ATOM   1316  O   LEU A  94     -11.479  -3.289 -10.110  1.00  0.80           O  
ATOM   1317  CB  LEU A  94     -13.702  -1.016  -9.339  1.00  0.80           C  
ATOM   1318  CG  LEU A  94     -15.087  -0.510  -9.445  1.00  0.80           C  
ATOM   1319  CD1 LEU A  94     -15.043   0.962  -9.404  1.00  0.80           C  
ATOM   1320  CD2 LEU A  94     -15.737  -1.019 -10.679  1.00  0.80           C  
ATOM   1321  H   LEU A  94     -14.247  -2.319  -7.182  1.00  0.80           H  
ATOM   1322  HA  LEU A  94     -14.023  -3.014 -10.062  1.00  0.80           H  
ATOM   1323 1HB  LEU A  94     -13.281  -0.574  -8.446  1.00  0.80           H  
ATOM   1324 2HB  LEU A  94     -13.135  -0.679 -10.209  1.00  0.80           H  
ATOM   1325  HG  LEU A  94     -15.642  -0.851  -8.630  1.00  0.80           H  
ATOM   1326 1HD1 LEU A  94     -16.039   1.314  -9.426  1.00  0.80           H  
ATOM   1327 2HD1 LEU A  94     -14.582   1.293  -8.492  1.00  0.80           H  
ATOM   1328 3HD1 LEU A  94     -14.476   1.347 -10.253  1.00  0.80           H  
ATOM   1329 1HD2 LEU A  94     -16.763  -0.648 -10.736  1.00  0.80           H  
ATOM   1330 2HD2 LEU A  94     -15.183  -0.682 -11.530  1.00  0.80           H  
ATOM   1331 3HD2 LEU A  94     -15.740  -2.104 -10.646  1.00  0.80           H  
ATOM   1332  N   LEU A  95     -11.536  -2.790  -7.925  1.00  0.77           N  
ATOM   1333  CA  LEU A  95     -10.131  -3.095  -7.724  1.00  0.77           C  
ATOM   1334  C   LEU A  95      -9.910  -4.616  -7.808  1.00  0.77           C  
ATOM   1335  O   LEU A  95     -10.801  -5.374  -7.435  1.00  0.77           O  
ATOM   1336  CB  LEU A  95      -9.695  -2.626  -6.333  1.00  0.77           C  
ATOM   1337  CG  LEU A  95      -9.722  -1.134  -6.042  1.00  0.77           C  
ATOM   1338  CD1 LEU A  95      -9.348  -0.916  -4.560  1.00  0.77           C  
ATOM   1339  CD2 LEU A  95      -8.776  -0.453  -6.931  1.00  0.77           C  
ATOM   1340  H   LEU A  95     -12.093  -2.443  -7.145  1.00  0.77           H  
ATOM   1341  HA  LEU A  95      -9.565  -2.560  -8.477  1.00  0.77           H  
ATOM   1342 1HB  LEU A  95     -10.387  -3.049  -5.636  1.00  0.77           H  
ATOM   1343 2HB  LEU A  95      -8.706  -3.006  -6.111  1.00  0.77           H  
ATOM   1344  HG  LEU A  95     -10.714  -0.741  -6.211  1.00  0.77           H  
ATOM   1345 1HD1 LEU A  95      -9.360   0.142  -4.330  1.00  0.77           H  
ATOM   1346 2HD1 LEU A  95     -10.068  -1.433  -3.922  1.00  0.77           H  
ATOM   1347 3HD1 LEU A  95      -8.348  -1.314  -4.371  1.00  0.77           H  
ATOM   1348 1HD2 LEU A  95      -8.774   0.617  -6.727  1.00  0.77           H  
ATOM   1349 2HD2 LEU A  95      -7.819  -0.870  -6.730  1.00  0.77           H  
ATOM   1350 3HD2 LEU A  95      -9.049  -0.627  -7.974  1.00  0.77           H  
ATOM   1351  N   PRO A  96      -8.747  -5.101  -8.283  1.00  0.76           N  
ATOM   1352  CA  PRO A  96      -8.348  -6.504  -8.253  1.00  0.76           C  
ATOM   1353  C   PRO A  96      -8.338  -7.022  -6.821  1.00  0.76           C  
ATOM   1354  O   PRO A  96      -8.041  -6.277  -5.889  1.00  0.76           O  
ATOM   1355  CB  PRO A  96      -6.943  -6.490  -8.863  1.00  0.76           C  
ATOM   1356  CG  PRO A  96      -6.918  -5.257  -9.731  1.00  0.76           C  
ATOM   1357  CD  PRO A  96      -7.822  -4.233  -9.032  1.00  0.76           C  
ATOM   1358  HA  PRO A  96      -9.047  -7.088  -8.872  1.00  0.76           H  
ATOM   1359 1HB  PRO A  96      -6.186  -6.469  -8.067  1.00  0.76           H  
ATOM   1360 2HB  PRO A  96      -6.774  -7.414  -9.432  1.00  0.76           H  
ATOM   1361 1HG  PRO A  96      -5.881  -4.889  -9.838  1.00  0.76           H  
ATOM   1362 2HG  PRO A  96      -7.259  -5.521 -10.734  1.00  0.76           H  
ATOM   1363 1HD  PRO A  96      -7.264  -3.552  -8.394  1.00  0.76           H  
ATOM   1364 2HD  PRO A  96      -8.359  -3.702  -9.809  1.00  0.76           H  
ATOM   1365  N   GLU A  97      -8.577  -8.320  -6.666  1.00  0.76           N  
ATOM   1366  CA  GLU A  97      -8.713  -9.032  -5.376  1.00  0.76           C  
ATOM   1367  C   GLU A  97      -7.722  -8.688  -4.249  1.00  0.76           C  
ATOM   1368  O   GLU A  97      -7.973  -9.017  -3.090  1.00  0.76           O  
ATOM   1369  CB  GLU A  97      -8.677 -10.541  -5.638  1.00  0.76           C  
ATOM   1370  CG  GLU A  97      -8.929 -11.404  -4.408  1.00  0.76           C  
ATOM   1371  CD  GLU A  97      -9.012 -12.881  -4.727  1.00  0.76           C  
ATOM   1372  OE1 GLU A  97      -8.909 -13.231  -5.879  1.00  0.76           O  
ATOM   1373  OE2 GLU A  97      -9.177 -13.658  -3.815  1.00  0.76           O  
ATOM   1374  H   GLU A  97      -8.756  -8.859  -7.501  1.00  0.76           H  
ATOM   1375  HA  GLU A  97      -9.700  -8.793  -4.990  1.00  0.76           H  
ATOM   1376 1HB  GLU A  97      -9.433 -10.794  -6.381  1.00  0.76           H  
ATOM   1377 2HB  GLU A  97      -7.705 -10.814  -6.048  1.00  0.76           H  
ATOM   1378 1HG  GLU A  97      -8.125 -11.238  -3.692  1.00  0.76           H  
ATOM   1379 2HG  GLU A  97      -9.864 -11.083  -3.944  1.00  0.76           H  
ATOM   1380  N   ASN A  98      -6.557  -8.152  -4.568  1.00  0.76           N  
ATOM   1381  CA  ASN A  98      -5.603  -7.828  -3.519  1.00  0.76           C  
ATOM   1382  C   ASN A  98      -4.982  -6.441  -3.704  1.00  0.76           C  
ATOM   1383  O   ASN A  98      -3.988  -6.107  -3.058  1.00  0.76           O  
ATOM   1384  CB  ASN A  98      -4.557  -8.918  -3.417  1.00  0.76           C  
ATOM   1385  CG  ASN A  98      -3.731  -9.094  -4.679  1.00  0.76           C  
ATOM   1386  OD1 ASN A  98      -3.783  -8.291  -5.619  1.00  0.76           O  
ATOM   1387  ND2 ASN A  98      -2.964 -10.157  -4.712  1.00  0.76           N  
ATOM   1388  H   ASN A  98      -6.362  -7.921  -5.529  1.00  0.76           H  
ATOM   1389  HA  ASN A  98      -6.141  -7.794  -2.570  1.00  0.76           H  
ATOM   1390 1HB  ASN A  98      -3.886  -8.697  -2.587  1.00  0.76           H  
ATOM   1391 2HB  ASN A  98      -5.052  -9.864  -3.191  1.00  0.76           H  
ATOM   1392 1HD2 ASN A  98      -2.394 -10.338  -5.514  1.00  0.76           H  
ATOM   1393 2HD2 ASN A  98      -2.948 -10.787  -3.936  1.00  0.76           H  
ATOM   1394  N   ALA A  99      -5.570  -5.640  -4.592  1.00  0.78           N  
ATOM   1395  CA  ALA A  99      -5.084  -4.293  -4.871  1.00  0.78           C  
ATOM   1396  C   ALA A  99      -5.618  -3.319  -3.851  1.00  0.78           C  
ATOM   1397  O   ALA A  99      -6.734  -3.493  -3.351  1.00  0.78           O  
ATOM   1398  CB  ALA A  99      -5.501  -3.846  -6.244  1.00  0.78           C  
ATOM   1399  H   ALA A  99      -6.405  -5.964  -5.072  1.00  0.78           H  
ATOM   1400  HA  ALA A  99      -3.996  -4.300  -4.808  1.00  0.78           H  
ATOM   1401 1HB  ALA A  99      -5.117  -2.855  -6.427  1.00  0.78           H  
ATOM   1402 2HB  ALA A  99      -5.104  -4.530  -6.989  1.00  0.78           H  
ATOM   1403 3HB  ALA A  99      -6.576  -3.844  -6.283  1.00  0.78           H  
ATOM   1404  N   LYS A 100      -4.860  -2.262  -3.574  1.00  0.82           N  
ATOM   1405  CA  LYS A 100      -5.349  -1.272  -2.617  1.00  0.82           C  
ATOM   1406  C   LYS A 100      -5.368   0.150  -3.148  1.00  0.82           C  
ATOM   1407  O   LYS A 100      -4.457   0.573  -3.862  1.00  0.82           O  
ATOM   1408  CB  LYS A 100      -4.506  -1.324  -1.342  1.00  0.82           C  
ATOM   1409  CG  LYS A 100      -4.605  -2.650  -0.608  1.00  0.82           C  
ATOM   1410  CD  LYS A 100      -3.834  -2.653   0.691  1.00  0.82           C  
ATOM   1411  CE  LYS A 100      -3.949  -4.011   1.376  1.00  0.82           C  
ATOM   1412  NZ  LYS A 100      -3.214  -4.047   2.670  1.00  0.82           N  
ATOM   1413  H   LYS A 100      -3.946  -2.171  -4.022  1.00  0.82           H  
ATOM   1414  HA  LYS A 100      -6.370  -1.530  -2.362  1.00  0.82           H  
ATOM   1415 1HB  LYS A 100      -3.458  -1.137  -1.585  1.00  0.82           H  
ATOM   1416 2HB  LYS A 100      -4.839  -0.537  -0.660  1.00  0.82           H  
ATOM   1417 1HG  LYS A 100      -5.653  -2.844  -0.396  1.00  0.82           H  
ATOM   1418 2HG  LYS A 100      -4.230  -3.454  -1.242  1.00  0.82           H  
ATOM   1419 1HD  LYS A 100      -2.784  -2.433   0.500  1.00  0.82           H  
ATOM   1420 2HD  LYS A 100      -4.238  -1.885   1.352  1.00  0.82           H  
ATOM   1421 1HE  LYS A 100      -5.001  -4.228   1.558  1.00  0.82           H  
ATOM   1422 2HE  LYS A 100      -3.542  -4.776   0.715  1.00  0.82           H  
ATOM   1423 1HZ  LYS A 100      -3.317  -4.960   3.087  1.00  0.82           H  
ATOM   1424 2HZ  LYS A 100      -2.235  -3.857   2.508  1.00  0.82           H  
ATOM   1425 3HZ  LYS A 100      -3.596  -3.348   3.291  1.00  0.82           H  
ATOM   1426  N   MET A 101      -6.375   0.914  -2.736  1.00  0.87           N  
ATOM   1427  CA  MET A 101      -6.426   2.301  -3.164  1.00  0.87           C  
ATOM   1428  C   MET A 101      -6.900   3.204  -2.038  1.00  0.87           C  
ATOM   1429  O   MET A 101      -7.852   2.886  -1.319  1.00  0.87           O  
ATOM   1430  CB  MET A 101      -7.329   2.455  -4.392  1.00  0.87           C  
ATOM   1431  CG  MET A 101      -7.267   3.840  -5.038  1.00  0.87           C  
ATOM   1432  SD  MET A 101      -8.131   3.920  -6.617  1.00  0.87           S  
ATOM   1433  CE  MET A 101      -9.791   4.032  -6.058  1.00  0.87           C  
ATOM   1434  H   MET A 101      -7.093   0.509  -2.135  1.00  0.87           H  
ATOM   1435  HA  MET A 101      -5.425   2.614  -3.432  1.00  0.87           H  
ATOM   1436 1HB  MET A 101      -7.100   1.698  -5.127  1.00  0.87           H  
ATOM   1437 2HB  MET A 101      -8.362   2.302  -4.087  1.00  0.87           H  
ATOM   1438 1HG  MET A 101      -7.710   4.578  -4.366  1.00  0.87           H  
ATOM   1439 2HG  MET A 101      -6.226   4.117  -5.198  1.00  0.87           H  
ATOM   1440 1HE  MET A 101     -10.459   4.095  -6.907  1.00  0.87           H  
ATOM   1441 2HE  MET A 101     -10.020   3.164  -5.471  1.00  0.87           H  
ATOM   1442 3HE  MET A 101      -9.909   4.920  -5.450  1.00  0.87           H  
ATOM   1443  N   THR A 102      -6.241   4.346  -1.901  1.00  0.97           N  
ATOM   1444  CA  THR A 102      -6.634   5.315  -0.885  1.00  0.97           C  
ATOM   1445  C   THR A 102      -7.329   6.498  -1.535  1.00  0.97           C  
ATOM   1446  O   THR A 102      -6.858   7.012  -2.545  1.00  0.97           O  
ATOM   1447  CB  THR A 102      -5.422   5.779  -0.070  1.00  0.97           C  
ATOM   1448  OG1 THR A 102      -4.830   4.649   0.572  1.00  0.97           O  
ATOM   1449  CG2 THR A 102      -5.847   6.784   0.985  1.00  0.97           C  
ATOM   1450  H   THR A 102      -5.434   4.524  -2.505  1.00  0.97           H  
ATOM   1451  HA  THR A 102      -7.340   4.847  -0.207  1.00  0.97           H  
ATOM   1452  HB  THR A 102      -4.694   6.225  -0.733  1.00  0.97           H  
ATOM   1453  HG1 THR A 102      -4.401   4.095  -0.082  1.00  0.97           H  
ATOM   1454 1HG2 THR A 102      -4.991   7.106   1.564  1.00  0.97           H  
ATOM   1455 2HG2 THR A 102      -6.291   7.637   0.507  1.00  0.97           H  
ATOM   1456 3HG2 THR A 102      -6.577   6.327   1.645  1.00  0.97           H  
ATOM   1457  N   VAL A 103      -8.470   6.893  -0.986  1.00  1.12           N  
ATOM   1458  CA  VAL A 103      -9.243   7.999  -1.535  1.00  1.12           C  
ATOM   1459  C   VAL A 103      -9.257   9.208  -0.594  1.00  1.12           C  
ATOM   1460  O   VAL A 103      -9.749   9.141   0.539  1.00  1.12           O  
ATOM   1461  CB  VAL A 103     -10.660   7.476  -1.859  1.00  1.12           C  
ATOM   1462  CG1 VAL A 103     -11.520   8.536  -2.392  1.00  1.12           C  
ATOM   1463  CG2 VAL A 103     -10.532   6.337  -2.905  1.00  1.12           C  
ATOM   1464  H   VAL A 103      -8.797   6.411  -0.151  1.00  1.12           H  
ATOM   1465  HA  VAL A 103      -8.779   8.314  -2.466  1.00  1.12           H  
ATOM   1466  HB  VAL A 103     -11.119   7.105  -0.950  1.00  1.12           H  
ATOM   1467 1HG1 VAL A 103     -12.510   8.137  -2.610  1.00  1.12           H  
ATOM   1468 2HG1 VAL A 103     -11.599   9.292  -1.636  1.00  1.12           H  
ATOM   1469 3HG1 VAL A 103     -11.084   8.947  -3.305  1.00  1.12           H  
ATOM   1470 1HG2 VAL A 103     -11.519   5.942  -3.141  1.00  1.12           H  
ATOM   1471 2HG2 VAL A 103     -10.074   6.729  -3.810  1.00  1.12           H  
ATOM   1472 3HG2 VAL A 103      -9.914   5.531  -2.508  1.00  1.12           H  
ATOM   1473  N   VAL A 104      -8.664  10.302  -1.083  1.00  1.34           N  
ATOM   1474  CA  VAL A 104      -8.435  11.540  -0.343  1.00  1.34           C  
ATOM   1475  C   VAL A 104      -9.083  12.806  -0.944  1.00  1.34           C  
ATOM   1476  O   VAL A 104      -8.857  13.102  -2.115  1.00  1.34           O  
ATOM   1477  CB  VAL A 104      -6.917  11.802  -0.302  1.00  1.34           C  
ATOM   1478  CG1 VAL A 104      -6.618  13.082   0.398  1.00  1.34           C  
ATOM   1479  CG2 VAL A 104      -6.253  10.706   0.393  1.00  1.34           C  
ATOM   1480  H   VAL A 104      -8.307  10.264  -2.033  1.00  1.34           H  
ATOM   1481  HA  VAL A 104      -8.772  11.361   0.670  1.00  1.34           H  
ATOM   1482  HB  VAL A 104      -6.534  11.873  -1.325  1.00  1.34           H  
ATOM   1483 1HG1 VAL A 104      -5.547  13.247   0.411  1.00  1.34           H  
ATOM   1484 2HG1 VAL A 104      -7.091  13.893  -0.131  1.00  1.34           H  
ATOM   1485 3HG1 VAL A 104      -6.992  13.041   1.421  1.00  1.34           H  
ATOM   1486 1HG2 VAL A 104      -5.202  10.887   0.413  1.00  1.34           H  
ATOM   1487 2HG2 VAL A 104      -6.626  10.666   1.397  1.00  1.34           H  
ATOM   1488 3HG2 VAL A 104      -6.453   9.781  -0.123  1.00  1.34           H  
ATOM   1489  N   PRO A 105      -9.961  13.507  -0.229  1.00  1.63           N  
ATOM   1490  CA  PRO A 105     -10.498  14.790  -0.617  1.00  1.63           C  
ATOM   1491  C   PRO A 105      -9.473  15.856  -0.228  1.00  1.63           C  
ATOM   1492  O   PRO A 105      -8.643  15.588   0.638  1.00  1.63           O  
ATOM   1493  CB  PRO A 105     -11.768  14.857   0.199  1.00  1.63           C  
ATOM   1494  CG  PRO A 105     -11.437  14.117   1.459  1.00  1.63           C  
ATOM   1495  CD  PRO A 105     -10.502  12.990   1.037  1.00  1.63           C  
ATOM   1496  HA  PRO A 105     -10.703  14.778  -1.695  1.00  1.63           H  
ATOM   1497 1HB  PRO A 105     -12.044  15.907   0.381  1.00  1.63           H  
ATOM   1498 2HB  PRO A 105     -12.574  14.405  -0.371  1.00  1.63           H  
ATOM   1499 1HG  PRO A 105     -10.979  14.803   2.188  1.00  1.63           H  
ATOM   1500 2HG  PRO A 105     -12.358  13.743   1.916  1.00  1.63           H  
ATOM   1501 1HD  PRO A 105      -9.720  12.905   1.809  1.00  1.63           H  
ATOM   1502 2HD  PRO A 105     -11.055  12.047   0.880  1.00  1.63           H  
ATOM   1503  N   PRO A 106      -9.500  17.062  -0.798  1.00  1.99           N  
ATOM   1504  CA  PRO A 106      -8.748  18.202  -0.337  1.00  1.99           C  
ATOM   1505  C   PRO A 106      -9.371  18.690   0.956  1.00  1.99           C  
ATOM   1506  O   PRO A 106     -10.571  18.514   1.179  1.00  1.99           O  
ATOM   1507  CB  PRO A 106      -8.891  19.195  -1.491  1.00  1.99           C  
ATOM   1508  CG  PRO A 106     -10.196  18.827  -2.134  1.00  1.99           C  
ATOM   1509  CD  PRO A 106     -10.283  17.313  -1.985  1.00  1.99           C  
ATOM   1510  HA  PRO A 106      -7.697  17.914  -0.183  1.00  1.99           H  
ATOM   1511 1HB  PRO A 106      -8.876  20.223  -1.108  1.00  1.99           H  
ATOM   1512 2HB  PRO A 106      -8.029  19.098  -2.179  1.00  1.99           H  
ATOM   1513 1HG  PRO A 106     -11.027  19.360  -1.653  1.00  1.99           H  
ATOM   1514 2HG  PRO A 106     -10.189  19.145  -3.189  1.00  1.99           H  
ATOM   1515 1HD  PRO A 106     -11.329  17.006  -1.858  1.00  1.99           H  
ATOM   1516 2HD  PRO A 106      -9.798  16.834  -2.842  1.00  1.99           H  
ATOM   1517  N   GLU A 107      -8.593  19.396   1.761  1.00  2.39           N  
ATOM   1518  CA  GLU A 107      -9.095  19.944   3.021  1.00  2.39           C  
ATOM   1519  C   GLU A 107     -10.248  20.931   2.837  1.00  2.39           C  
ATOM   1520  O   GLU A 107     -11.062  21.116   3.738  1.00  2.39           O  
ATOM   1521  CB  GLU A 107      -7.964  20.621   3.796  1.00  2.39           C  
ATOM   1522  CG  GLU A 107      -6.921  19.660   4.363  1.00  2.39           C  
ATOM   1523  CD  GLU A 107      -5.830  20.357   5.154  1.00  2.39           C  
ATOM   1524  OE1 GLU A 107      -5.785  21.565   5.141  1.00  2.39           O  
ATOM   1525  OE2 GLU A 107      -5.053  19.674   5.783  1.00  2.39           O  
ATOM   1526  H   GLU A 107      -7.619  19.525   1.523  1.00  2.39           H  
ATOM   1527  HA  GLU A 107      -9.466  19.113   3.622  1.00  2.39           H  
ATOM   1528 1HB  GLU A 107      -7.449  21.327   3.144  1.00  2.39           H  
ATOM   1529 2HB  GLU A 107      -8.383  21.189   4.626  1.00  2.39           H  
ATOM   1530 1HG  GLU A 107      -7.423  18.941   5.012  1.00  2.39           H  
ATOM   1531 2HG  GLU A 107      -6.471  19.108   3.538  1.00  2.39           H  
ATOM   1532  N   GLY A 108     -10.301  21.584   1.681  1.00  2.76           N  
ATOM   1533  CA  GLY A 108     -11.343  22.561   1.405  1.00  2.76           C  
ATOM   1534  C   GLY A 108     -12.665  21.938   0.928  1.00  2.76           C  
ATOM   1535  O   GLY A 108     -13.621  22.664   0.654  1.00  2.76           O  
ATOM   1536  H   GLY A 108      -9.604  21.386   0.981  1.00  2.76           H  
ATOM   1537 1HA  GLY A 108     -11.528  23.146   2.306  1.00  2.76           H  
ATOM   1538 2HA  GLY A 108     -10.983  23.258   0.651  1.00  2.76           H  
ATOM   1539  N   ALA A 109     -12.722  20.610   0.770  1.00  2.99           N  
ATOM   1540  CA  ALA A 109     -13.966  19.995   0.310  1.00  2.99           C  
ATOM   1541  C   ALA A 109     -15.063  20.241   1.348  1.00  2.99           C  
ATOM   1542  O   ALA A 109     -14.819  20.158   2.551  1.00  2.99           O  
ATOM   1543  CB  ALA A 109     -13.773  18.502   0.064  1.00  2.99           C  
ATOM   1544  H   ALA A 109     -11.923  20.017   0.992  1.00  2.99           H  
ATOM   1545  HA  ALA A 109     -14.265  20.472  -0.622  1.00  2.99           H  
ATOM   1546 1HB  ALA A 109     -14.707  18.066  -0.289  1.00  2.99           H  
ATOM   1547 2HB  ALA A 109     -13.003  18.354  -0.685  1.00  2.99           H  
ATOM   1548 3HB  ALA A 109     -13.470  18.021   0.991  1.00  2.99           H  
ATOM   1549  N   ILE A 110     -16.279  20.505   0.882  1.00  3.03           N  
ATOM   1550  CA  ILE A 110     -17.400  20.740   1.788  1.00  3.03           C  
ATOM   1551  C   ILE A 110     -18.359  19.556   1.795  1.00  3.03           C  
ATOM   1552  O   ILE A 110     -18.801  19.157   0.721  1.00  3.03           O  
ATOM   1553  CB  ILE A 110     -18.169  21.996   1.360  1.00  3.03           C  
ATOM   1554  CG1 ILE A 110     -17.201  23.184   1.299  1.00  3.03           C  
ATOM   1555  CG2 ILE A 110     -19.329  22.270   2.305  1.00  3.03           C  
ATOM   1556  CD1 ILE A 110     -16.507  23.473   2.614  1.00  3.03           C  
ATOM   1557  H   ILE A 110     -16.420  20.563  -0.117  1.00  3.03           H  
ATOM   1558  HA  ILE A 110     -16.989  20.916   2.771  1.00  3.03           H  
ATOM   1559  HB  ILE A 110     -18.562  21.847   0.356  1.00  3.03           H  
ATOM   1560 1HG1 ILE A 110     -16.435  22.982   0.547  1.00  3.03           H  
ATOM   1561 2HG1 ILE A 110     -17.753  24.074   1.002  1.00  3.03           H  
ATOM   1562 1HG2 ILE A 110     -19.865  23.156   1.974  1.00  3.03           H  
ATOM   1563 2HG2 ILE A 110     -20.011  21.417   2.308  1.00  3.03           H  
ATOM   1564 3HG2 ILE A 110     -18.952  22.433   3.311  1.00  3.03           H  
ATOM   1565 1HD1 ILE A 110     -15.839  24.325   2.488  1.00  3.03           H  
ATOM   1566 2HD1 ILE A 110     -17.249  23.701   3.377  1.00  3.03           H  
ATOM   1567 3HD1 ILE A 110     -15.925  22.606   2.922  1.00  3.03           H  
ATOM   1568  N   PRO A 111     -18.675  18.944   2.956  1.00  2.90           N  
ATOM   1569  CA  PRO A 111     -19.572  17.811   3.031  1.00  2.90           C  
ATOM   1570  C   PRO A 111     -20.986  18.242   2.671  1.00  2.90           C  
ATOM   1571  O   PRO A 111     -21.416  19.317   3.096  1.00  2.90           O  
ATOM   1572  CB  PRO A 111     -19.428  17.350   4.481  1.00  2.90           C  
ATOM   1573  CG  PRO A 111     -18.969  18.588   5.243  1.00  2.90           C  
ATOM   1574  CD  PRO A 111     -18.123  19.383   4.251  1.00  2.90           C  
ATOM   1575  HA  PRO A 111     -19.200  17.058   2.362  1.00  2.90           H  
ATOM   1576 1HB  PRO A 111     -20.389  16.955   4.837  1.00  2.90           H  
ATOM   1577 2HB  PRO A 111     -18.707  16.519   4.532  1.00  2.90           H  
ATOM   1578 1HG  PRO A 111     -19.845  19.152   5.598  1.00  2.90           H  
ATOM   1579 2HG  PRO A 111     -18.402  18.289   6.140  1.00  2.90           H  
ATOM   1580 1HD  PRO A 111     -18.310  20.446   4.431  1.00  2.90           H  
ATOM   1581 2HD  PRO A 111     -17.053  19.122   4.329  1.00  2.90           H  
ATOM   1582  N   VAL A 112     -21.700  17.433   1.879  1.00  2.66           N  
ATOM   1583  CA  VAL A 112     -23.069  17.772   1.488  1.00  2.66           C  
ATOM   1584  C   VAL A 112     -24.092  16.613   1.438  1.00  2.66           C  
ATOM   1585  O   VAL A 112     -25.294  16.889   1.394  1.00  2.66           O  
ATOM   1586  CB  VAL A 112     -23.097  18.538   0.130  1.00  2.66           C  
ATOM   1587  CG1 VAL A 112     -22.372  19.900   0.224  1.00  2.66           C  
ATOM   1588  CG2 VAL A 112     -22.420  17.731  -0.923  1.00  2.66           C  
ATOM   1589  H   VAL A 112     -21.295  16.543   1.592  1.00  2.66           H  
ATOM   1590  HA  VAL A 112     -23.438  18.477   2.233  1.00  2.66           H  
ATOM   1591  HB  VAL A 112     -24.135  18.721  -0.141  1.00  2.66           H  
ATOM   1592 1HG1 VAL A 112     -22.432  20.406  -0.736  1.00  2.66           H  
ATOM   1593 2HG1 VAL A 112     -22.848  20.514   0.988  1.00  2.66           H  
ATOM   1594 3HG1 VAL A 112     -21.327  19.763   0.475  1.00  2.66           H  
ATOM   1595 1HG2 VAL A 112     -22.452  18.261  -1.870  1.00  2.66           H  
ATOM   1596 2HG2 VAL A 112     -21.390  17.591  -0.624  1.00  2.66           H  
ATOM   1597 3HG2 VAL A 112     -22.907  16.778  -1.027  1.00  2.66           H  
ATOM   1598  N   LYS A 113     -23.658  15.336   1.421  1.00  2.39           N  
ATOM   1599  CA  LYS A 113     -24.666  14.249   1.315  1.00  2.39           C  
ATOM   1600  C   LYS A 113     -24.507  13.077   2.283  1.00  2.39           C  
ATOM   1601  O   LYS A 113     -23.405  12.590   2.555  1.00  2.39           O  
ATOM   1602  CB  LYS A 113     -24.739  13.625  -0.092  1.00  2.39           C  
ATOM   1603  CG  LYS A 113     -25.240  14.506  -1.253  1.00  2.39           C  
ATOM   1604  CD  LYS A 113     -25.415  13.635  -2.514  1.00  2.39           C  
ATOM   1605  CE  LYS A 113     -25.923  14.402  -3.735  1.00  2.39           C  
ATOM   1606  NZ  LYS A 113     -26.036  13.497  -4.955  1.00  2.39           N  
ATOM   1607  H   LYS A 113     -22.655  15.130   1.481  1.00  2.39           H  
ATOM   1608  HA  LYS A 113     -25.642  14.685   1.524  1.00  2.39           H  
ATOM   1609 1HB  LYS A 113     -23.749  13.273  -0.362  1.00  2.39           H  
ATOM   1610 2HB  LYS A 113     -25.382  12.739  -0.054  1.00  2.39           H  
ATOM   1611 1HG  LYS A 113     -26.188  14.971  -0.986  1.00  2.39           H  
ATOM   1612 2HG  LYS A 113     -24.522  15.279  -1.465  1.00  2.39           H  
ATOM   1613 1HD  LYS A 113     -24.485  13.141  -2.764  1.00  2.39           H  
ATOM   1614 2HD  LYS A 113     -26.136  12.872  -2.281  1.00  2.39           H  
ATOM   1615 1HE  LYS A 113     -26.904  14.813  -3.510  1.00  2.39           H  
ATOM   1616 2HE  LYS A 113     -25.241  15.218  -3.959  1.00  2.39           H  
ATOM   1617 1HZ  LYS A 113     -26.379  14.019  -5.743  1.00  2.39           H  
ATOM   1618 2HZ  LYS A 113     -25.099  13.085  -5.193  1.00  2.39           H  
ATOM   1619 3HZ  LYS A 113     -26.678  12.736  -4.746  1.00  2.39           H  
ATOM   1620  N   ARG A 114     -25.641  12.564   2.753  1.00  2.14           N  
ATOM   1621  CA  ARG A 114     -25.594  11.391   3.606  1.00  2.14           C  
ATOM   1622  C   ARG A 114     -25.048  10.235   2.794  1.00  2.14           C  
ATOM   1623  O   ARG A 114     -25.294  10.142   1.593  1.00  2.14           O  
ATOM   1624  CB  ARG A 114     -26.964  11.019   4.149  1.00  2.14           C  
ATOM   1625  CG  ARG A 114     -27.967  10.500   3.122  1.00  2.14           C  
ATOM   1626  CD  ARG A 114     -29.278  10.200   3.768  1.00  2.14           C  
ATOM   1627  NE  ARG A 114     -30.250   9.645   2.840  1.00  2.14           N  
ATOM   1628  CZ  ARG A 114     -31.527   9.365   3.154  1.00  2.14           C  
ATOM   1629  NH1 ARG A 114     -31.987   9.605   4.368  1.00  2.14           N  
ATOM   1630  NH2 ARG A 114     -32.309   8.845   2.238  1.00  2.14           N  
ATOM   1631  H   ARG A 114     -26.527  12.990   2.519  1.00  2.14           H  
ATOM   1632  HA  ARG A 114     -24.922  11.585   4.442  1.00  2.14           H  
ATOM   1633 1HB  ARG A 114     -26.852  10.248   4.910  1.00  2.14           H  
ATOM   1634 2HB  ARG A 114     -27.409  11.889   4.631  1.00  2.14           H  
ATOM   1635 1HG  ARG A 114     -28.124  11.248   2.345  1.00  2.14           H  
ATOM   1636 2HG  ARG A 114     -27.587   9.581   2.670  1.00  2.14           H  
ATOM   1637 1HD  ARG A 114     -29.124   9.477   4.568  1.00  2.14           H  
ATOM   1638 2HD  ARG A 114     -29.693  11.117   4.185  1.00  2.14           H  
ATOM   1639  HE  ARG A 114     -29.947   9.438   1.887  1.00  2.14           H  
ATOM   1640 1HH1 ARG A 114     -31.379  10.004   5.069  1.00  2.14           H  
ATOM   1641 2HH1 ARG A 114     -32.946   9.390   4.595  1.00  2.14           H  
ATOM   1642 1HH2 ARG A 114     -31.919   8.656   1.302  1.00  2.14           H  
ATOM   1643 2HH2 ARG A 114     -33.268   8.628   2.450  1.00  2.14           H  
ATOM   1644  N   GLY A 115     -24.323   9.347   3.452  1.00  1.94           N  
ATOM   1645  CA  GLY A 115     -23.753   8.165   2.812  1.00  1.94           C  
ATOM   1646  C   GLY A 115     -22.311   8.422   2.386  1.00  1.94           C  
ATOM   1647  O   GLY A 115     -21.543   7.488   2.153  1.00  1.94           O  
ATOM   1648  H   GLY A 115     -24.146   9.492   4.435  1.00  1.94           H  
ATOM   1649 1HA  GLY A 115     -23.788   7.322   3.502  1.00  1.94           H  
ATOM   1650 2HA  GLY A 115     -24.348   7.894   1.940  1.00  1.94           H  
ATOM   1651  N   ALA A 116     -21.922   9.692   2.322  1.00  1.78           N  
ATOM   1652  CA  ALA A 116     -20.566  10.035   1.953  1.00  1.78           C  
ATOM   1653  C   ALA A 116     -19.673   9.755   3.143  1.00  1.78           C  
ATOM   1654  O   ALA A 116     -20.154   9.721   4.278  1.00  1.78           O  
ATOM   1655  CB  ALA A 116     -20.483  11.467   1.516  1.00  1.78           C  
ATOM   1656  H   ALA A 116     -22.574  10.458   2.512  1.00  1.78           H  
ATOM   1657  HA  ALA A 116     -20.255   9.395   1.127  1.00  1.78           H  
ATOM   1658 1HB  ALA A 116     -19.457  11.703   1.231  1.00  1.78           H  
ATOM   1659 2HB  ALA A 116     -21.149  11.613   0.666  1.00  1.78           H  
ATOM   1660 3HB  ALA A 116     -20.794  12.120   2.331  1.00  1.78           H  
ATOM   1661  N   THR A 117     -18.382   9.552   2.905  1.00  1.65           N  
ATOM   1662  CA  THR A 117     -17.482   9.264   4.011  1.00  1.65           C  
ATOM   1663  C   THR A 117     -16.764  10.468   4.619  1.00  1.65           C  
ATOM   1664  O   THR A 117     -16.341  10.411   5.774  1.00  1.65           O  
ATOM   1665  CB  THR A 117     -16.453   8.238   3.545  1.00  1.65           C  
ATOM   1666  OG1 THR A 117     -15.704   8.766   2.439  1.00  1.65           O  
ATOM   1667  CG2 THR A 117     -17.166   6.968   3.131  1.00  1.65           C  
ATOM   1668  H   THR A 117     -18.033   9.580   1.959  1.00  1.65           H  
ATOM   1669  HA  THR A 117     -18.072   8.805   4.804  1.00  1.65           H  
ATOM   1670  HB  THR A 117     -15.771   8.025   4.351  1.00  1.65           H  
ATOM   1671  HG1 THR A 117     -14.943   9.273   2.776  1.00  1.65           H  
ATOM   1672 1HG2 THR A 117     -16.441   6.228   2.808  1.00  1.65           H  
ATOM   1673 2HG2 THR A 117     -17.726   6.575   3.978  1.00  1.65           H  
ATOM   1674 3HG2 THR A 117     -17.855   7.186   2.314  1.00  1.65           H  
ATOM   1675  N   GLY A 118     -16.590  11.550   3.862  1.00  1.52           N  
ATOM   1676  CA  GLY A 118     -15.923  12.758   4.379  1.00  1.52           C  
ATOM   1677  C   GLY A 118     -14.395  12.642   4.547  1.00  1.52           C  
ATOM   1678  O   GLY A 118     -13.626  13.396   3.957  1.00  1.52           O  
ATOM   1679  H   GLY A 118     -16.949  11.548   2.920  1.00  1.52           H  
ATOM   1680 1HA  GLY A 118     -16.146  13.589   3.707  1.00  1.52           H  
ATOM   1681 2HA  GLY A 118     -16.367  13.017   5.339  1.00  1.52           H  
ATOM   1682  N   GLU A 119     -13.983  11.705   5.392  1.00  1.37           N  
ATOM   1683  CA  GLU A 119     -12.589  11.415   5.728  1.00  1.37           C  
ATOM   1684  C   GLU A 119     -11.919  10.486   4.721  1.00  1.37           C  
ATOM   1685  O   GLU A 119     -12.593   9.816   3.937  1.00  1.37           O  
ATOM   1686  CB  GLU A 119     -12.503  10.784   7.116  1.00  1.37           C  
ATOM   1687  CG  GLU A 119     -12.981  11.691   8.247  1.00  1.37           C  
ATOM   1688  CD  GLU A 119     -12.862  11.058   9.616  1.00  1.37           C  
ATOM   1689  OE1 GLU A 119     -12.637   9.872   9.688  1.00  1.37           O  
ATOM   1690  OE2 GLU A 119     -12.994  11.766  10.588  1.00  1.37           O  
ATOM   1691  H   GLU A 119     -14.715  11.156   5.827  1.00  1.37           H  
ATOM   1692  HA  GLU A 119     -12.038  12.354   5.737  1.00  1.37           H  
ATOM   1693 1HB  GLU A 119     -13.105   9.874   7.137  1.00  1.37           H  
ATOM   1694 2HB  GLU A 119     -11.472  10.497   7.325  1.00  1.37           H  
ATOM   1695 1HG  GLU A 119     -12.395  12.610   8.229  1.00  1.37           H  
ATOM   1696 2HG  GLU A 119     -14.022  11.954   8.062  1.00  1.37           H  
ATOM   1697  N   THR A 120     -10.582  10.460   4.761  1.00  1.22           N  
ATOM   1698  CA  THR A 120      -9.778   9.570   3.919  1.00  1.22           C  
ATOM   1699  C   THR A 120     -10.116   8.106   4.166  1.00  1.22           C  
ATOM   1700  O   THR A 120     -10.157   7.662   5.314  1.00  1.22           O  
ATOM   1701  CB  THR A 120      -8.267   9.722   4.214  1.00  1.22           C  
ATOM   1702  OG1 THR A 120      -7.840  11.071   3.983  1.00  1.22           O  
ATOM   1703  CG2 THR A 120      -7.459   8.753   3.341  1.00  1.22           C  
ATOM   1704  H   THR A 120     -10.109  11.061   5.416  1.00  1.22           H  
ATOM   1705  HA  THR A 120      -9.974   9.803   2.878  1.00  1.22           H  
ATOM   1706  HB  THR A 120      -8.079   9.487   5.258  1.00  1.22           H  
ATOM   1707  HG1 THR A 120      -6.978  11.193   4.433  1.00  1.22           H  
ATOM   1708 1HG2 THR A 120      -6.403   8.861   3.551  1.00  1.22           H  
ATOM   1709 2HG2 THR A 120      -7.753   7.730   3.550  1.00  1.22           H  
ATOM   1710 3HG2 THR A 120      -7.646   8.961   2.302  1.00  1.22           H  
ATOM   1711  N   LYS A 121     -10.324   7.356   3.080  1.00  1.07           N  
ATOM   1712  CA  LYS A 121     -10.612   5.925   3.210  1.00  1.07           C  
ATOM   1713  C   LYS A 121      -9.667   5.051   2.403  1.00  1.07           C  
ATOM   1714  O   LYS A 121      -9.165   5.451   1.353  1.00  1.07           O  
ATOM   1715  CB  LYS A 121     -12.053   5.611   2.825  1.00  1.07           C  
ATOM   1716  CG  LYS A 121     -13.112   6.273   3.702  1.00  1.07           C  
ATOM   1717  CD  LYS A 121     -13.076   5.698   5.127  1.00  1.07           C  
ATOM   1718  CE  LYS A 121     -14.158   6.296   6.016  1.00  1.07           C  
ATOM   1719  NZ  LYS A 121     -14.062   5.801   7.426  1.00  1.07           N  
ATOM   1720  H   LYS A 121     -10.267   7.808   2.166  1.00  1.07           H  
ATOM   1721  HA  LYS A 121     -10.485   5.647   4.254  1.00  1.07           H  
ATOM   1722 1HB  LYS A 121     -12.227   5.959   1.813  1.00  1.07           H  
ATOM   1723 2HB  LYS A 121     -12.211   4.530   2.843  1.00  1.07           H  
ATOM   1724 1HG  LYS A 121     -12.953   7.346   3.741  1.00  1.07           H  
ATOM   1725 2HG  LYS A 121     -14.088   6.089   3.271  1.00  1.07           H  
ATOM   1726 1HD  LYS A 121     -13.205   4.616   5.084  1.00  1.07           H  
ATOM   1727 2HD  LYS A 121     -12.104   5.912   5.575  1.00  1.07           H  
ATOM   1728 1HE  LYS A 121     -14.054   7.385   6.015  1.00  1.07           H  
ATOM   1729 2HE  LYS A 121     -15.135   6.030   5.617  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 121     -14.793   6.227   7.982  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 121     -14.164   4.796   7.444  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 121     -13.159   6.057   7.807  1.00  1.07           H  
ATOM   1733  N   VAL A 122      -9.444   3.833   2.891  1.00  0.94           N  
ATOM   1734  CA  VAL A 122      -8.600   2.881   2.177  1.00  0.94           C  
ATOM   1735  C   VAL A 122      -9.420   1.668   1.789  1.00  0.94           C  
ATOM   1736  O   VAL A 122     -10.100   1.076   2.630  1.00  0.94           O  
ATOM   1737  CB  VAL A 122      -7.399   2.438   3.038  1.00  0.94           C  
ATOM   1738  CG1 VAL A 122      -6.544   1.432   2.250  1.00  0.94           C  
ATOM   1739  CG2 VAL A 122      -6.585   3.664   3.439  1.00  0.94           C  
ATOM   1740  H   VAL A 122      -9.873   3.557   3.763  1.00  0.94           H  
ATOM   1741  HA  VAL A 122      -8.226   3.342   1.268  1.00  0.94           H  
ATOM   1742  HB  VAL A 122      -7.760   1.932   3.931  1.00  0.94           H  
ATOM   1743 1HG1 VAL A 122      -5.701   1.115   2.860  1.00  0.94           H  
ATOM   1744 2HG1 VAL A 122      -7.140   0.561   1.982  1.00  0.94           H  
ATOM   1745 3HG1 VAL A 122      -6.174   1.913   1.340  1.00  0.94           H  
ATOM   1746 1HG2 VAL A 122      -5.738   3.357   4.048  1.00  0.94           H  
ATOM   1747 2HG2 VAL A 122      -6.228   4.154   2.550  1.00  0.94           H  
ATOM   1748 3HG2 VAL A 122      -7.206   4.354   4.007  1.00  0.94           H  
ATOM   1749  N   PHE A 123      -9.343   1.297   0.520  1.00  0.84           N  
ATOM   1750  CA  PHE A 123     -10.110   0.179   0.017  1.00  0.84           C  
ATOM   1751  C   PHE A 123      -9.205  -0.926  -0.467  1.00  0.84           C  
ATOM   1752  O   PHE A 123      -8.135  -0.661  -1.014  1.00  0.84           O  
ATOM   1753  CB  PHE A 123     -10.951   0.667  -1.146  1.00  0.84           C  
ATOM   1754  CG  PHE A 123     -11.817   1.741  -0.720  1.00  0.84           C  
ATOM   1755  CD1 PHE A 123     -11.403   3.050  -0.874  1.00  0.84           C  
ATOM   1756  CD2 PHE A 123     -13.007   1.484  -0.107  1.00  0.84           C  
ATOM   1757  CE1 PHE A 123     -12.180   4.068  -0.431  1.00  0.84           C  
ATOM   1758  CE2 PHE A 123     -13.779   2.498   0.340  1.00  0.84           C  
ATOM   1759  CZ  PHE A 123     -13.365   3.798   0.177  1.00  0.84           C  
ATOM   1760  H   PHE A 123      -8.765   1.837  -0.120  1.00  0.84           H  
ATOM   1761  HA  PHE A 123     -10.752  -0.206   0.810  1.00  0.84           H  
ATOM   1762 1HB  PHE A 123     -10.303   1.033  -1.943  1.00  0.84           H  
ATOM   1763 2HB  PHE A 123     -11.560  -0.147  -1.543  1.00  0.84           H  
ATOM   1764  HD1 PHE A 123     -10.438   3.258  -1.350  1.00  0.84           H  
ATOM   1765  HD2 PHE A 123     -13.328   0.453   0.040  1.00  0.84           H  
ATOM   1766  HE1 PHE A 123     -11.855   5.086  -0.548  1.00  0.84           H  
ATOM   1767  HE2 PHE A 123     -14.720   2.270   0.833  1.00  0.84           H  
ATOM   1768  HZ  PHE A 123     -13.976   4.612   0.544  1.00  0.84           H  
ATOM   1769  N   THR A 124      -9.656  -2.163  -0.307  1.00  0.78           N  
ATOM   1770  CA  THR A 124      -8.925  -3.310  -0.829  1.00  0.78           C  
ATOM   1771  C   THR A 124      -9.876  -4.053  -1.744  1.00  0.78           C  
ATOM   1772  O   THR A 124     -11.019  -4.297  -1.366  1.00  0.78           O  
ATOM   1773  CB  THR A 124      -8.439  -4.257   0.288  1.00  0.78           C  
ATOM   1774  OG1 THR A 124      -7.593  -3.545   1.205  1.00  0.78           O  
ATOM   1775  CG2 THR A 124      -7.619  -5.412  -0.342  1.00  0.78           C  
ATOM   1776  H   THR A 124     -10.536  -2.312   0.171  1.00  0.78           H  
ATOM   1777  HA  THR A 124      -8.074  -2.971  -1.409  1.00  0.78           H  
ATOM   1778  HB  THR A 124      -9.290  -4.668   0.826  1.00  0.78           H  
ATOM   1779  HG1 THR A 124      -8.125  -2.939   1.725  1.00  0.78           H  
ATOM   1780 1HG2 THR A 124      -7.268  -6.078   0.441  1.00  0.78           H  
ATOM   1781 2HG2 THR A 124      -8.241  -5.976  -1.036  1.00  0.78           H  
ATOM   1782 3HG2 THR A 124      -6.763  -5.005  -0.882  1.00  0.78           H  
ATOM   1783  N   GLY A 125      -9.437  -4.412  -2.933  1.00  0.75           N  
ATOM   1784  CA  GLY A 125     -10.367  -5.087  -3.818  1.00  0.75           C  
ATOM   1785  C   GLY A 125     -10.819  -6.408  -3.238  1.00  0.75           C  
ATOM   1786  O   GLY A 125     -10.059  -7.100  -2.562  1.00  0.75           O  
ATOM   1787  H   GLY A 125      -8.476  -4.208  -3.211  1.00  0.75           H  
ATOM   1788 1HA  GLY A 125     -11.236  -4.455  -3.986  1.00  0.75           H  
ATOM   1789 2HA  GLY A 125      -9.906  -5.254  -4.785  1.00  0.75           H  
ATOM   1790  N   ASN A 126     -12.074  -6.735  -3.474  1.00  0.77           N  
ATOM   1791  CA  ASN A 126     -12.637  -7.993  -3.027  1.00  0.77           C  
ATOM   1792  C   ASN A 126     -12.624  -9.004  -4.166  1.00  0.77           C  
ATOM   1793  O   ASN A 126     -12.120  -8.725  -5.250  1.00  0.77           O  
ATOM   1794  CB  ASN A 126     -14.007  -7.760  -2.414  1.00  0.77           C  
ATOM   1795  CG  ASN A 126     -15.047  -7.258  -3.352  1.00  0.77           C  
ATOM   1796  OD1 ASN A 126     -15.049  -7.551  -4.545  1.00  0.77           O  
ATOM   1797  ND2 ASN A 126     -15.958  -6.481  -2.817  1.00  0.77           N  
ATOM   1798  H   ASN A 126     -12.650  -6.075  -3.992  1.00  0.77           H  
ATOM   1799  HA  ASN A 126     -11.996  -8.397  -2.243  1.00  0.77           H  
ATOM   1800 1HB  ASN A 126     -14.364  -8.684  -1.965  1.00  0.77           H  
ATOM   1801 2HB  ASN A 126     -13.905  -7.031  -1.607  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 126     -16.687  -6.097  -3.378  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 126     -15.917  -6.264  -1.840  1.00  0.77           H  
ATOM   1804  N   SER A 127     -13.195 -10.175  -3.932  1.00  0.82           N  
ATOM   1805  CA  SER A 127     -13.210 -11.236  -4.933  1.00  0.82           C  
ATOM   1806  C   SER A 127     -14.417 -11.181  -5.882  1.00  0.82           C  
ATOM   1807  O   SER A 127     -14.622 -12.104  -6.674  1.00  0.82           O  
ATOM   1808  CB  SER A 127     -13.156 -12.582  -4.246  1.00  0.82           C  
ATOM   1809  OG  SER A 127     -14.306 -12.806  -3.473  1.00  0.82           O  
ATOM   1810  H   SER A 127     -13.608 -10.354  -3.030  1.00  0.82           H  
ATOM   1811  HA  SER A 127     -12.307 -11.135  -5.538  1.00  0.82           H  
ATOM   1812 1HB  SER A 127     -13.056 -13.367  -4.994  1.00  0.82           H  
ATOM   1813 2HB  SER A 127     -12.269 -12.625  -3.611  1.00  0.82           H  
ATOM   1814  HG  SER A 127     -15.037 -12.875  -4.097  1.00  0.82           H  
ATOM   1815  N   ASN A 128     -15.256 -10.152  -5.757  1.00  0.91           N  
ATOM   1816  CA  ASN A 128     -16.462 -10.056  -6.572  1.00  0.91           C  
ATOM   1817  C   ASN A 128     -16.224  -9.296  -7.869  1.00  0.91           C  
ATOM   1818  O   ASN A 128     -15.304  -8.489  -7.982  1.00  0.91           O  
ATOM   1819  CB  ASN A 128     -17.598  -9.414  -5.797  1.00  0.91           C  
ATOM   1820  CG  ASN A 128     -18.052 -10.258  -4.638  1.00  0.91           C  
ATOM   1821  OD1 ASN A 128     -18.119 -11.489  -4.740  1.00  0.91           O  
ATOM   1822  ND2 ASN A 128     -18.386  -9.625  -3.542  1.00  0.91           N  
ATOM   1823  H   ASN A 128     -15.035  -9.384  -5.126  1.00  0.91           H  
ATOM   1824  HA  ASN A 128     -16.770 -11.064  -6.849  1.00  0.91           H  
ATOM   1825 1HB  ASN A 128     -17.289  -8.438  -5.432  1.00  0.91           H  
ATOM   1826 2HB  ASN A 128     -18.443  -9.251  -6.467  1.00  0.91           H  
ATOM   1827 1HD2 ASN A 128     -18.705 -10.142  -2.745  1.00  0.91           H  
ATOM   1828 2HD2 ASN A 128     -18.340  -8.628  -3.501  1.00  0.91           H  
ATOM   1829  N   SER A 129     -17.071  -9.554  -8.854  1.00  1.02           N  
ATOM   1830  CA  SER A 129     -17.000  -8.824 -10.107  1.00  1.02           C  
ATOM   1831  C   SER A 129     -17.573  -7.414  -9.895  1.00  1.02           C  
ATOM   1832  O   SER A 129     -18.280  -7.202  -8.909  1.00  1.02           O  
ATOM   1833  CB  SER A 129     -17.809  -9.566 -11.158  1.00  1.02           C  
ATOM   1834  OG  SER A 129     -19.176  -9.508 -10.861  1.00  1.02           O  
ATOM   1835  H   SER A 129     -17.789 -10.252  -8.721  1.00  1.02           H  
ATOM   1836  HA  SER A 129     -15.958  -8.781 -10.408  1.00  1.02           H  
ATOM   1837 1HB  SER A 129     -17.635  -9.154 -12.141  1.00  1.02           H  
ATOM   1838 2HB  SER A 129     -17.489 -10.605 -11.184  1.00  1.02           H  
ATOM   1839  HG  SER A 129     -19.431  -8.574 -10.988  1.00  1.02           H  
ATOM   1840  N   PRO A 130     -17.287  -6.442 -10.780  1.00  1.17           N  
ATOM   1841  CA  PRO A 130     -17.888  -5.122 -10.810  1.00  1.17           C  
ATOM   1842  C   PRO A 130     -19.387  -5.253 -10.965  1.00  1.17           C  
ATOM   1843  O   PRO A 130     -19.863  -6.180 -11.625  1.00  1.17           O  
ATOM   1844  CB  PRO A 130     -17.266  -4.492 -12.055  1.00  1.17           C  
ATOM   1845  CG  PRO A 130     -15.961  -5.208 -12.230  1.00  1.17           C  
ATOM   1846  CD  PRO A 130     -16.211  -6.621 -11.778  1.00  1.17           C  
ATOM   1847  HA  PRO A 130     -17.623  -4.568  -9.899  1.00  1.17           H  
ATOM   1848 1HB  PRO A 130     -17.940  -4.621 -12.911  1.00  1.17           H  
ATOM   1849 2HB  PRO A 130     -17.156  -3.416 -11.907  1.00  1.17           H  
ATOM   1850 1HG  PRO A 130     -15.641  -5.155 -13.277  1.00  1.17           H  
ATOM   1851 2HG  PRO A 130     -15.184  -4.715 -11.623  1.00  1.17           H  
ATOM   1852 1HD  PRO A 130     -16.529  -7.238 -12.620  1.00  1.17           H  
ATOM   1853 2HD  PRO A 130     -15.283  -6.973 -11.308  1.00  1.17           H  
ATOM   1854  N   LYS A 131     -20.132  -4.316 -10.399  1.00  1.37           N  
ATOM   1855  CA  LYS A 131     -21.585  -4.345 -10.514  1.00  1.37           C  
ATOM   1856  C   LYS A 131     -22.153  -2.939 -10.575  1.00  1.37           C  
ATOM   1857  O   LYS A 131     -21.456  -1.971 -10.281  1.00  1.37           O  
ATOM   1858  CB  LYS A 131     -22.201  -5.113  -9.344  1.00  1.37           C  
ATOM   1859  CG  LYS A 131     -21.993  -4.481  -7.967  1.00  1.37           C  
ATOM   1860  CD  LYS A 131     -22.615  -5.360  -6.876  1.00  1.37           C  
ATOM   1861  CE  LYS A 131     -22.527  -4.721  -5.494  1.00  1.37           C  
ATOM   1862  NZ  LYS A 131     -23.128  -5.593  -4.440  1.00  1.37           N  
ATOM   1863  H   LYS A 131     -19.690  -3.579  -9.866  1.00  1.37           H  
ATOM   1864  HA  LYS A 131     -21.853  -4.850 -11.443  1.00  1.37           H  
ATOM   1865 1HB  LYS A 131     -23.275  -5.204  -9.500  1.00  1.37           H  
ATOM   1866 2HB  LYS A 131     -21.786  -6.123  -9.317  1.00  1.37           H  
ATOM   1867 1HG  LYS A 131     -20.925  -4.352  -7.773  1.00  1.37           H  
ATOM   1868 2HG  LYS A 131     -22.471  -3.500  -7.956  1.00  1.37           H  
ATOM   1869 1HD  LYS A 131     -23.665  -5.535  -7.116  1.00  1.37           H  
ATOM   1870 2HD  LYS A 131     -22.100  -6.321  -6.852  1.00  1.37           H  
ATOM   1871 1HE  LYS A 131     -21.483  -4.535  -5.250  1.00  1.37           H  
ATOM   1872 2HE  LYS A 131     -23.064  -3.773  -5.506  1.00  1.37           H  
ATOM   1873 1HZ  LYS A 131     -23.055  -5.136  -3.541  1.00  1.37           H  
ATOM   1874 2HZ  LYS A 131     -24.103  -5.758  -4.654  1.00  1.37           H  
ATOM   1875 3HZ  LYS A 131     -22.637  -6.475  -4.409  1.00  1.37           H  
ATOM   1876  N   SER A 132     -23.398  -2.817 -11.012  1.00  1.63           N  
ATOM   1877  CA  SER A 132     -24.031  -1.514 -11.007  1.00  1.63           C  
ATOM   1878  C   SER A 132     -24.249  -1.095  -9.542  1.00  1.63           C  
ATOM   1879  O   SER A 132     -24.562  -1.958  -8.721  1.00  1.63           O  
ATOM   1880  CB  SER A 132     -25.362  -1.583 -11.729  1.00  1.63           C  
ATOM   1881  OG  SER A 132     -25.185  -1.920 -13.080  1.00  1.63           O  
ATOM   1882  H   SER A 132     -23.919  -3.633 -11.299  1.00  1.63           H  
ATOM   1883  HA  SER A 132     -23.387  -0.828 -11.543  1.00  1.63           H  
ATOM   1884 1HB  SER A 132     -26.000  -2.322 -11.246  1.00  1.63           H  
ATOM   1885 2HB  SER A 132     -25.864  -0.618 -11.654  1.00  1.63           H  
ATOM   1886  HG  SER A 132     -24.670  -1.183 -13.475  1.00  1.63           H  
ATOM   1887  N   PRO A 133     -24.098   0.191  -9.184  1.00  1.94           N  
ATOM   1888  CA  PRO A 133     -24.414   0.764  -7.887  1.00  1.94           C  
ATOM   1889  C   PRO A 133     -25.883   0.622  -7.548  1.00  1.94           C  
ATOM   1890  O   PRO A 133     -26.735   0.677  -8.440  1.00  1.94           O  
ATOM   1891  CB  PRO A 133     -24.102   2.247  -8.079  1.00  1.94           C  
ATOM   1892  CG  PRO A 133     -23.139   2.307  -9.201  1.00  1.94           C  
ATOM   1893  CD  PRO A 133     -23.479   1.146 -10.108  1.00  1.94           C  
ATOM   1894  HA  PRO A 133     -23.784   0.306  -7.117  1.00  1.94           H  
ATOM   1895 1HB  PRO A 133     -25.033   2.802  -8.279  1.00  1.94           H  
ATOM   1896 2HB  PRO A 133     -23.687   2.659  -7.148  1.00  1.94           H  
ATOM   1897 1HG  PRO A 133     -23.265   3.268  -9.699  1.00  1.94           H  
ATOM   1898 2HG  PRO A 133     -22.125   2.284  -8.844  1.00  1.94           H  
ATOM   1899 1HD  PRO A 133     -24.166   1.435 -10.907  1.00  1.94           H  
ATOM   1900 2HD  PRO A 133     -22.516   0.767 -10.481  1.00  1.94           H  
ATOM   1901  N   THR A 134     -26.190   0.524  -6.265  1.00  2.31           N  
ATOM   1902  CA  THR A 134     -27.579   0.544  -5.838  1.00  2.31           C  
ATOM   1903  C   THR A 134     -27.916   1.987  -5.499  1.00  2.31           C  
ATOM   1904  O   THR A 134     -27.291   2.577  -4.622  1.00  2.31           O  
ATOM   1905  CB  THR A 134     -27.815  -0.363  -4.619  1.00  2.31           C  
ATOM   1906  OG1 THR A 134     -27.490  -1.716  -4.959  1.00  2.31           O  
ATOM   1907  CG2 THR A 134     -29.264  -0.281  -4.167  1.00  2.31           C  
ATOM   1908  H   THR A 134     -25.458   0.455  -5.573  1.00  2.31           H  
ATOM   1909  HA  THR A 134     -28.219   0.216  -6.659  1.00  2.31           H  
ATOM   1910  HB  THR A 134     -27.170  -0.042  -3.802  1.00  2.31           H  
ATOM   1911  HG1 THR A 134     -27.997  -1.984  -5.733  1.00  2.31           H  
ATOM   1912 1HG2 THR A 134     -29.412  -0.926  -3.303  1.00  2.31           H  
ATOM   1913 2HG2 THR A 134     -29.497   0.741  -3.895  1.00  2.31           H  
ATOM   1914 3HG2 THR A 134     -29.917  -0.603  -4.977  1.00  2.31           H  
ATOM   1915  N   LYS A 135     -28.894   2.560  -6.191  1.00  2.68           N  
ATOM   1916  CA  LYS A 135     -29.218   3.974  -6.005  1.00  2.68           C  
ATOM   1917  C   LYS A 135     -30.238   4.257  -4.910  1.00  2.68           C  
ATOM   1918  O   LYS A 135     -30.538   5.418  -4.610  1.00  2.68           O  
ATOM   1919  CB  LYS A 135     -29.709   4.574  -7.316  1.00  2.68           C  
ATOM   1920  CG  LYS A 135     -28.654   4.625  -8.426  1.00  2.68           C  
ATOM   1921  CD  LYS A 135     -29.244   5.238  -9.697  1.00  2.68           C  
ATOM   1922  CE  LYS A 135     -28.232   5.317 -10.838  1.00  2.68           C  
ATOM   1923  NZ  LYS A 135     -28.854   5.892 -12.071  1.00  2.68           N  
ATOM   1924  H   LYS A 135     -29.384   2.021  -6.892  1.00  2.68           H  
ATOM   1925  HA  LYS A 135     -28.303   4.481  -5.734  1.00  2.68           H  
ATOM   1926 1HB  LYS A 135     -30.558   3.998  -7.684  1.00  2.68           H  
ATOM   1927 2HB  LYS A 135     -30.056   5.594  -7.137  1.00  2.68           H  
ATOM   1928 1HG  LYS A 135     -27.807   5.229  -8.092  1.00  2.68           H  
ATOM   1929 2HG  LYS A 135     -28.296   3.615  -8.641  1.00  2.68           H  
ATOM   1930 1HD  LYS A 135     -30.093   4.636 -10.024  1.00  2.68           H  
ATOM   1931 2HD  LYS A 135     -29.603   6.244  -9.478  1.00  2.68           H  
ATOM   1932 1HE  LYS A 135     -27.394   5.946 -10.536  1.00  2.68           H  
ATOM   1933 2HE  LYS A 135     -27.859   4.315 -11.062  1.00  2.68           H  
ATOM   1934 1HZ  LYS A 135     -28.177   5.941 -12.818  1.00  2.68           H  
ATOM   1935 2HZ  LYS A 135     -29.626   5.307 -12.358  1.00  2.68           H  
ATOM   1936 3HZ  LYS A 135     -29.195   6.822 -11.870  1.00  2.68           H  
ATOM   1937  N   GLY A 136     -30.809   3.213  -4.335  1.00  2.99           N  
ATOM   1938  CA  GLY A 136     -31.843   3.432  -3.345  1.00  2.99           C  
ATOM   1939  C   GLY A 136     -31.302   4.258  -2.191  1.00  2.99           C  
ATOM   1940  O   GLY A 136     -30.200   4.022  -1.699  1.00  2.99           O  
ATOM   1941  H   GLY A 136     -30.526   2.281  -4.592  1.00  2.99           H  
ATOM   1942 1HA  GLY A 136     -32.690   3.943  -3.805  1.00  2.99           H  
ATOM   1943 2HA  GLY A 136     -32.204   2.473  -2.976  1.00  2.99           H  
ATOM   1944  N   GLY A 137     -32.104   5.219  -1.750  1.00  3.18           N  
ATOM   1945  CA  GLY A 137     -31.748   6.101  -0.646  1.00  3.18           C  
ATOM   1946  C   GLY A 137     -31.078   7.420  -1.064  1.00  3.18           C  
ATOM   1947  O   GLY A 137     -30.982   8.337  -0.237  1.00  3.18           O  
ATOM   1948  H   GLY A 137     -32.992   5.355  -2.211  1.00  3.18           H  
ATOM   1949 1HA  GLY A 137     -32.648   6.325  -0.074  1.00  3.18           H  
ATOM   1950 2HA  GLY A 137     -31.082   5.565   0.029  1.00  3.18           H  
ATOM   1951  N   CYS A 138     -30.653   7.554  -2.327  1.00  3.24           N  
ATOM   1952  CA  CYS A 138     -30.015   8.809  -2.724  1.00  3.24           C  
ATOM   1953  C   CYS A 138     -30.127   9.021  -4.234  1.00  3.24           C  
ATOM   1954  O   CYS A 138     -31.223   9.269  -4.737  1.00  3.24           O  
ATOM   1955  OXT CYS A 138     -29.107   9.262  -4.876  1.00  3.24           O  
ATOM   1956  CB  CYS A 138     -28.537   8.815  -2.299  1.00  3.24           C  
ATOM   1957  SG  CYS A 138     -27.656  10.420  -2.529  1.00  3.24           S  
ATOM   1958  H   CYS A 138     -30.739   6.785  -2.998  1.00  3.24           H  
ATOM   1959  HA  CYS A 138     -30.523   9.633  -2.222  1.00  3.24           H  
ATOM   1960 1HB  CYS A 138     -28.462   8.543  -1.245  1.00  3.24           H  
ATOM   1961 2HB  CYS A 138     -28.008   8.051  -2.863  1.00  3.24           H  
TER    1962
ENDMDL

