REMARK ID 646654 MODEL 1 1aa2-19tk2
PFRMAT TS
TARGET 1aa2-19tk2
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   SER A   1       2.067   0.629  -4.123  1.00  1.83           N  
ATOM      2  CA  SER A   1       3.383   0.736  -3.502  1.00  1.83           C  
ATOM      3  C   SER A   1       3.475   1.901  -2.541  1.00  1.83           C  
ATOM      4  O   SER A   1       2.737   2.886  -2.658  1.00  1.83           O  
ATOM      5  CB  SER A   1       4.455   0.928  -4.561  1.00  1.83           C  
ATOM      6  OG  SER A   1       4.341   2.195  -5.204  1.00  1.83           O  
ATOM      7 1H   SER A   1       1.591  -0.174  -3.736  1.00  1.83           H  
ATOM      8 2H   SER A   1       1.522   1.456  -3.932  1.00  1.83           H  
ATOM      9 3H   SER A   1       2.170   0.503  -5.119  1.00  1.83           H  
ATOM     10  HA  SER A   1       3.580  -0.184  -2.950  1.00  1.83           H  
ATOM     11 1HB  SER A   1       5.441   0.833  -4.109  1.00  1.83           H  
ATOM     12 2HB  SER A   1       4.361   0.138  -5.303  1.00  1.83           H  
ATOM     13  HG  SER A   1       4.833   2.108  -6.032  1.00  1.83           H  
ATOM     14  N   GLU A   2       4.447   1.823  -1.636  1.00  1.65           N  
ATOM     15  CA  GLU A   2       4.667   2.883  -0.660  1.00  1.65           C  
ATOM     16  C   GLU A   2       5.020   4.189  -1.350  1.00  1.65           C  
ATOM     17  O   GLU A   2       4.589   5.254  -0.916  1.00  1.65           O  
ATOM     18  CB  GLU A   2       5.782   2.489   0.308  1.00  1.65           C  
ATOM     19  CG  GLU A   2       5.412   1.354   1.260  1.00  1.65           C  
ATOM     20  CD  GLU A   2       6.550   0.939   2.166  1.00  1.65           C  
ATOM     21  OE1 GLU A   2       7.644   1.415   1.975  1.00  1.65           O  
ATOM     22  OE2 GLU A   2       6.320   0.145   3.049  1.00  1.65           O  
ATOM     23  H   GLU A   2       5.031   0.998  -1.596  1.00  1.65           H  
ATOM     24  HA  GLU A   2       3.747   3.032  -0.095  1.00  1.65           H  
ATOM     25 1HB  GLU A   2       6.662   2.182  -0.256  1.00  1.65           H  
ATOM     26 2HB  GLU A   2       6.064   3.355   0.909  1.00  1.65           H  
ATOM     27 1HG  GLU A   2       4.571   1.672   1.875  1.00  1.65           H  
ATOM     28 2HG  GLU A   2       5.091   0.495   0.672  1.00  1.65           H  
ATOM     29  N   LEU A   3       5.780   4.094  -2.444  1.00  1.47           N  
ATOM     30  CA  LEU A   3       6.202   5.267  -3.194  1.00  1.47           C  
ATOM     31  C   LEU A   3       5.000   5.998  -3.752  1.00  1.47           C  
ATOM     32  O   LEU A   3       4.906   7.222  -3.649  1.00  1.47           O  
ATOM     33  CB  LEU A   3       7.106   4.882  -4.354  1.00  1.47           C  
ATOM     34  CG  LEU A   3       7.588   6.052  -5.165  1.00  1.47           C  
ATOM     35  CD1 LEU A   3       8.422   6.953  -4.249  1.00  1.47           C  
ATOM     36  CD2 LEU A   3       8.383   5.560  -6.356  1.00  1.47           C  
ATOM     37  H   LEU A   3       6.083   3.180  -2.743  1.00  1.47           H  
ATOM     38  HA  LEU A   3       6.739   5.938  -2.522  1.00  1.47           H  
ATOM     39 1HB  LEU A   3       7.974   4.355  -3.966  1.00  1.47           H  
ATOM     40 2HB  LEU A   3       6.558   4.215  -5.019  1.00  1.47           H  
ATOM     41  HG  LEU A   3       6.733   6.625  -5.519  1.00  1.47           H  
ATOM     42 1HD1 LEU A   3       8.782   7.810  -4.798  1.00  1.47           H  
ATOM     43 2HD1 LEU A   3       7.807   7.294  -3.408  1.00  1.47           H  
ATOM     44 3HD1 LEU A   3       9.273   6.391  -3.871  1.00  1.47           H  
ATOM     45 1HD2 LEU A   3       8.728   6.411  -6.939  1.00  1.47           H  
ATOM     46 2HD2 LEU A   3       9.241   4.986  -6.008  1.00  1.47           H  
ATOM     47 3HD2 LEU A   3       7.747   4.928  -6.975  1.00  1.47           H  
ATOM     48  N   LEU A   4       4.069   5.257  -4.360  1.00  1.30           N  
ATOM     49  CA  LEU A   4       2.898   5.927  -4.903  1.00  1.30           C  
ATOM     50  C   LEU A   4       2.094   6.548  -3.770  1.00  1.30           C  
ATOM     51  O   LEU A   4       1.515   7.628  -3.923  1.00  1.30           O  
ATOM     52  CB  LEU A   4       2.070   4.963  -5.726  1.00  1.30           C  
ATOM     53  CG  LEU A   4       2.735   4.523  -7.023  1.00  1.30           C  
ATOM     54  CD1 LEU A   4       1.870   3.491  -7.689  1.00  1.30           C  
ATOM     55  CD2 LEU A   4       2.966   5.730  -7.913  1.00  1.30           C  
ATOM     56  H   LEU A   4       4.169   4.241  -4.447  1.00  1.30           H  
ATOM     57  HA  LEU A   4       3.234   6.725  -5.560  1.00  1.30           H  
ATOM     58 1HB  LEU A   4       1.892   4.071  -5.125  1.00  1.30           H  
ATOM     59 2HB  LEU A   4       1.142   5.400  -5.955  1.00  1.30           H  
ATOM     60  HG  LEU A   4       3.694   4.069  -6.799  1.00  1.30           H  
ATOM     61 1HD1 LEU A   4       2.348   3.157  -8.603  1.00  1.30           H  
ATOM     62 2HD1 LEU A   4       1.740   2.644  -7.020  1.00  1.30           H  
ATOM     63 3HD1 LEU A   4       0.899   3.928  -7.918  1.00  1.30           H  
ATOM     64 1HD2 LEU A   4       3.454   5.415  -8.831  1.00  1.30           H  
ATOM     65 2HD2 LEU A   4       2.018   6.197  -8.154  1.00  1.30           H  
ATOM     66 3HD2 LEU A   4       3.599   6.435  -7.392  1.00  1.30           H  
ATOM     67  N   GLY A   5       2.095   5.883  -2.613  1.00  1.16           N  
ATOM     68  CA  GLY A   5       1.447   6.407  -1.426  1.00  1.16           C  
ATOM     69  C   GLY A   5       2.042   7.779  -1.118  1.00  1.16           C  
ATOM     70  O   GLY A   5       1.307   8.763  -0.991  1.00  1.16           O  
ATOM     71  H   GLY A   5       2.556   4.974  -2.556  1.00  1.16           H  
ATOM     72 1HA  GLY A   5       0.373   6.483  -1.587  1.00  1.16           H  
ATOM     73 2HA  GLY A   5       1.620   5.728  -0.591  1.00  1.16           H  
ATOM     74  N   GLU A   6       3.380   7.854  -1.033  1.00  1.05           N  
ATOM     75  CA  GLU A   6       4.047   9.121  -0.737  1.00  1.05           C  
ATOM     76  C   GLU A   6       3.731  10.169  -1.796  1.00  1.05           C  
ATOM     77  O   GLU A   6       3.491  11.333  -1.472  1.00  1.05           O  
ATOM     78  CB  GLU A   6       5.580   8.954  -0.668  1.00  1.05           C  
ATOM     79  CG  GLU A   6       6.124   8.192   0.543  1.00  1.05           C  
ATOM     80  CD  GLU A   6       7.646   8.058   0.514  1.00  1.05           C  
ATOM     81  OE1 GLU A   6       8.234   8.412  -0.482  1.00  1.05           O  
ATOM     82  OE2 GLU A   6       8.209   7.617   1.491  1.00  1.05           O  
ATOM     83  H   GLU A   6       3.925   6.999  -1.151  1.00  1.05           H  
ATOM     84  HA  GLU A   6       3.687   9.485   0.227  1.00  1.05           H  
ATOM     85 1HB  GLU A   6       5.921   8.432  -1.561  1.00  1.05           H  
ATOM     86 2HB  GLU A   6       6.044   9.937  -0.676  1.00  1.05           H  
ATOM     87 1HG  GLU A   6       5.830   8.715   1.452  1.00  1.05           H  
ATOM     88 2HG  GLU A   6       5.676   7.199   0.563  1.00  1.05           H  
ATOM     89  N   PHE A   7       3.663   9.766  -3.065  1.00  0.97           N  
ATOM     90  CA  PHE A   7       3.358  10.749  -4.088  1.00  0.97           C  
ATOM     91  C   PHE A   7       1.974  11.336  -3.866  1.00  0.97           C  
ATOM     92  O   PHE A   7       1.799  12.554  -3.941  1.00  0.97           O  
ATOM     93  CB  PHE A   7       3.391  10.131  -5.481  1.00  0.97           C  
ATOM     94  CG  PHE A   7       4.731   9.779  -5.962  1.00  0.97           C  
ATOM     95  CD1 PHE A   7       5.845  10.199  -5.288  1.00  0.97           C  
ATOM     96  CD2 PHE A   7       4.883   9.036  -7.113  1.00  0.97           C  
ATOM     97  CE1 PHE A   7       7.092   9.883  -5.743  1.00  0.97           C  
ATOM     98  CE2 PHE A   7       6.125   8.714  -7.574  1.00  0.97           C  
ATOM     99  CZ  PHE A   7       7.236   9.142  -6.885  1.00  0.97           C  
ATOM    100  H   PHE A   7       3.874   8.797  -3.305  1.00  0.97           H  
ATOM    101  HA  PHE A   7       4.091  11.554  -4.030  1.00  0.97           H  
ATOM    102 1HB  PHE A   7       2.804   9.231  -5.467  1.00  0.97           H  
ATOM    103 2HB  PHE A   7       2.933  10.812  -6.197  1.00  0.97           H  
ATOM    104  HD1 PHE A   7       5.723  10.781  -4.380  1.00  0.97           H  
ATOM    105  HD2 PHE A   7       3.995   8.708  -7.654  1.00  0.97           H  
ATOM    106  HE1 PHE A   7       7.972  10.212  -5.199  1.00  0.97           H  
ATOM    107  HE2 PHE A   7       6.237   8.123  -8.480  1.00  0.97           H  
ATOM    108  HZ  PHE A   7       8.230   8.889  -7.241  1.00  0.97           H  
ATOM    109  N   LEU A   8       0.991  10.493  -3.525  1.00  0.90           N  
ATOM    110  CA  LEU A   8      -0.340  11.030  -3.293  1.00  0.90           C  
ATOM    111  C   LEU A   8      -0.351  11.929  -2.075  1.00  0.90           C  
ATOM    112  O   LEU A   8      -0.937  13.007  -2.118  1.00  0.90           O  
ATOM    113  CB  LEU A   8      -1.383   9.916  -3.125  1.00  0.90           C  
ATOM    114  CG  LEU A   8      -1.694   9.133  -4.384  1.00  0.90           C  
ATOM    115  CD1 LEU A   8      -2.613   7.973  -4.068  1.00  0.90           C  
ATOM    116  CD2 LEU A   8      -2.343  10.059  -5.422  1.00  0.90           C  
ATOM    117  H   LEU A   8       1.169   9.488  -3.458  1.00  0.90           H  
ATOM    118  HA  LEU A   8      -0.621  11.626  -4.160  1.00  0.90           H  
ATOM    119 1HB  LEU A   8      -1.008   9.211  -2.379  1.00  0.90           H  
ATOM    120 2HB  LEU A   8      -2.311  10.354  -2.756  1.00  0.90           H  
ATOM    121  HG  LEU A   8      -0.776   8.734  -4.761  1.00  0.90           H  
ATOM    122 1HD1 LEU A   8      -2.809   7.410  -4.978  1.00  0.90           H  
ATOM    123 2HD1 LEU A   8      -2.136   7.324  -3.334  1.00  0.90           H  
ATOM    124 3HD1 LEU A   8      -3.555   8.352  -3.666  1.00  0.90           H  
ATOM    125 1HD2 LEU A   8      -2.555   9.504  -6.333  1.00  0.90           H  
ATOM    126 2HD2 LEU A   8      -3.273  10.449  -5.020  1.00  0.90           H  
ATOM    127 3HD2 LEU A   8      -1.668  10.881  -5.654  1.00  0.90           H  
ATOM    128  N   GLU A   9       0.355  11.544  -1.008  1.00  0.86           N  
ATOM    129  CA  GLU A   9       0.349  12.381   0.186  1.00  0.86           C  
ATOM    130  C   GLU A   9       0.957  13.749  -0.098  1.00  0.86           C  
ATOM    131  O   GLU A   9       0.458  14.773   0.383  1.00  0.86           O  
ATOM    132  CB  GLU A   9       1.101  11.713   1.351  1.00  0.86           C  
ATOM    133  CG  GLU A   9       0.394  10.496   1.969  1.00  0.86           C  
ATOM    134  CD  GLU A   9       1.158   9.872   3.132  1.00  0.86           C  
ATOM    135  OE1 GLU A   9       2.255  10.303   3.411  1.00  0.86           O  
ATOM    136  OE2 GLU A   9       0.632   8.968   3.742  1.00  0.86           O  
ATOM    137  H   GLU A   9       0.849  10.650  -1.016  1.00  0.86           H  
ATOM    138  HA  GLU A   9      -0.686  12.528   0.493  1.00  0.86           H  
ATOM    139 1HB  GLU A   9       2.080  11.383   0.997  1.00  0.86           H  
ATOM    140 2HB  GLU A   9       1.269  12.444   2.140  1.00  0.86           H  
ATOM    141 1HG  GLU A   9      -0.591  10.805   2.318  1.00  0.86           H  
ATOM    142 2HG  GLU A   9       0.251   9.748   1.191  1.00  0.86           H  
ATOM    143  N   TRP A  10       2.016  13.784  -0.908  1.00  0.82           N  
ATOM    144  CA  TRP A  10       2.653  15.052  -1.216  1.00  0.82           C  
ATOM    145  C   TRP A  10       1.725  15.935  -2.023  1.00  0.82           C  
ATOM    146  O   TRP A  10       1.546  17.116  -1.716  1.00  0.82           O  
ATOM    147  CB  TRP A  10       3.911  14.828  -2.048  1.00  0.82           C  
ATOM    148  CG  TRP A  10       4.995  14.131  -1.317  1.00  0.82           C  
ATOM    149  CD1 TRP A  10       5.123  13.981   0.028  1.00  0.82           C  
ATOM    150  CD2 TRP A  10       6.128  13.474  -1.905  1.00  0.82           C  
ATOM    151  NE1 TRP A  10       6.257  13.265   0.315  1.00  0.82           N  
ATOM    152  CE2 TRP A  10       6.882  12.944  -0.862  1.00  0.82           C  
ATOM    153  CE3 TRP A  10       6.550  13.295  -3.203  1.00  0.82           C  
ATOM    154  CZ2 TRP A  10       8.041  12.233  -1.091  1.00  0.82           C  
ATOM    155  CZ3 TRP A  10       7.712  12.595  -3.438  1.00  0.82           C  
ATOM    156  CH2 TRP A  10       8.434  12.071  -2.409  1.00  0.82           C  
ATOM    157  H   TRP A  10       2.403  12.914  -1.276  1.00  0.82           H  
ATOM    158  HA  TRP A  10       2.906  15.555  -0.285  1.00  0.82           H  
ATOM    159 1HB  TRP A  10       3.658  14.225  -2.925  1.00  0.82           H  
ATOM    160 2HB  TRP A  10       4.274  15.775  -2.405  1.00  0.82           H  
ATOM    161  HD1 TRP A  10       4.423  14.366   0.768  1.00  0.82           H  
ATOM    162  HE1 TRP A  10       6.579  13.011   1.237  1.00  0.82           H  
ATOM    163  HE3 TRP A  10       5.968  13.700  -4.015  1.00  0.82           H  
ATOM    164  HZ2 TRP A  10       8.636  11.807  -0.281  1.00  0.82           H  
ATOM    165  HZ3 TRP A  10       8.036  12.463  -4.466  1.00  0.82           H  
ATOM    166  HH2 TRP A  10       9.341  11.512  -2.624  1.00  0.82           H  
ATOM    167  N   LEU A  11       1.094  15.345  -3.030  1.00  0.79           N  
ATOM    168  CA  LEU A  11       0.229  16.083  -3.923  1.00  0.79           C  
ATOM    169  C   LEU A  11      -1.020  16.559  -3.180  1.00  0.79           C  
ATOM    170  O   LEU A  11      -1.503  17.669  -3.420  1.00  0.79           O  
ATOM    171  CB  LEU A  11      -0.049  15.185  -5.123  1.00  0.79           C  
ATOM    172  CG  LEU A  11       1.269  14.901  -5.966  1.00  0.79           C  
ATOM    173  CD1 LEU A  11       1.027  13.882  -7.001  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       1.730  16.132  -6.619  1.00  0.79           C  
ATOM    175  H   LEU A  11       1.257  14.352  -3.214  1.00  0.79           H  
ATOM    176  HA  LEU A  11       0.769  16.959  -4.277  1.00  0.79           H  
ATOM    177 1HB  LEU A  11      -0.406  14.231  -4.753  1.00  0.79           H  
ATOM    178 2HB  LEU A  11      -0.794  15.646  -5.768  1.00  0.79           H  
ATOM    179  HG  LEU A  11       2.039  14.536  -5.295  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       1.952  13.697  -7.548  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11       0.682  12.953  -6.541  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11       0.295  14.274  -7.665  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       2.636  15.929  -7.191  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11       0.958  16.456  -7.281  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       1.933  16.897  -5.869  1.00  0.79           H  
ATOM    186  N   GLN A  12      -1.523  15.751  -2.238  1.00  0.77           N  
ATOM    187  CA  GLN A  12      -2.664  16.154  -1.421  1.00  0.77           C  
ATOM    188  C   GLN A  12      -2.254  17.327  -0.530  1.00  0.77           C  
ATOM    189  O   GLN A  12      -2.990  18.306  -0.397  1.00  0.77           O  
ATOM    190  CB  GLN A  12      -3.163  14.983  -0.557  1.00  0.77           C  
ATOM    191  CG  GLN A  12      -3.860  13.839  -1.330  1.00  0.77           C  
ATOM    192  CD  GLN A  12      -4.098  12.611  -0.461  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      -3.366  12.369   0.508  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      -5.117  11.824  -0.796  1.00  0.77           N  
ATOM    195  H   GLN A  12      -1.116  14.830  -2.090  1.00  0.77           H  
ATOM    196  HA  GLN A  12      -3.471  16.478  -2.077  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      -2.313  14.549  -0.026  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      -3.859  15.357   0.192  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      -4.831  14.191  -1.678  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      -3.263  13.545  -2.171  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      -5.316  11.007  -0.259  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      -5.710  12.056  -1.597  1.00  0.77           H  
ATOM    203  N   GLY A  13      -1.033  17.277   0.024  1.00  0.77           N  
ATOM    204  CA  GLY A  13      -0.535  18.362   0.865  1.00  0.77           C  
ATOM    205  C   GLY A  13      -0.503  19.687   0.101  1.00  0.77           C  
ATOM    206  O   GLY A  13      -0.791  20.747   0.661  1.00  0.77           O  
ATOM    207  H   GLY A  13      -0.448  16.449  -0.096  1.00  0.77           H  
ATOM    208 1HA  GLY A  13      -1.164  18.456   1.749  1.00  0.77           H  
ATOM    209 2HA  GLY A  13       0.469  18.111   1.204  1.00  0.77           H  
ATOM    210  N   VAL A  14      -0.192  19.606  -1.192  1.00  0.77           N  
ATOM    211  CA  VAL A  14      -0.144  20.764  -2.077  1.00  0.77           C  
ATOM    212  C   VAL A  14      -1.523  21.262  -2.507  1.00  0.77           C  
ATOM    213  O   VAL A  14      -1.781  22.469  -2.515  1.00  0.77           O  
ATOM    214  CB  VAL A  14       0.637  20.425  -3.362  1.00  0.77           C  
ATOM    215  CG1 VAL A  14       0.545  21.564  -4.313  1.00  0.77           C  
ATOM    216  CG2 VAL A  14       2.090  20.160  -3.038  1.00  0.77           C  
ATOM    217  H   VAL A  14       0.074  18.690  -1.557  1.00  0.77           H  
ATOM    218  HA  VAL A  14       0.369  21.571  -1.553  1.00  0.77           H  
ATOM    219  HB  VAL A  14       0.197  19.548  -3.829  1.00  0.77           H  
ATOM    220 1HG1 VAL A  14       1.087  21.334  -5.205  1.00  0.77           H  
ATOM    221 2HG1 VAL A  14      -0.496  21.769  -4.560  1.00  0.77           H  
ATOM    222 3HG1 VAL A  14       0.978  22.405  -3.849  1.00  0.77           H  
ATOM    223 1HG2 VAL A  14       2.630  19.917  -3.951  1.00  0.77           H  
ATOM    224 2HG2 VAL A  14       2.525  21.051  -2.581  1.00  0.77           H  
ATOM    225 3HG2 VAL A  14       2.165  19.335  -2.350  1.00  0.77           H  
ATOM    226  N   THR A  15      -2.396  20.331  -2.892  1.00  0.78           N  
ATOM    227  CA  THR A  15      -3.692  20.668  -3.456  1.00  0.78           C  
ATOM    228  C   THR A  15      -4.899  20.755  -2.518  1.00  0.78           C  
ATOM    229  O   THR A  15      -5.938  21.281  -2.931  1.00  0.78           O  
ATOM    230  CB  THR A  15      -4.006  19.678  -4.580  1.00  0.78           C  
ATOM    231  OG1 THR A  15      -4.065  18.345  -4.077  1.00  0.78           O  
ATOM    232  CG2 THR A  15      -2.901  19.769  -5.612  1.00  0.78           C  
ATOM    233  H   THR A  15      -2.124  19.350  -2.847  1.00  0.78           H  
ATOM    234  HA  THR A  15      -3.586  21.650  -3.916  1.00  0.78           H  
ATOM    235  HB  THR A  15      -4.952  19.940  -5.028  1.00  0.78           H  
ATOM    236  HG1 THR A  15      -3.159  18.076  -3.804  1.00  0.78           H  
ATOM    237 1HG2 THR A  15      -3.091  19.108  -6.423  1.00  0.78           H  
ATOM    238 2HG2 THR A  15      -2.831  20.778  -5.988  1.00  0.78           H  
ATOM    239 3HG2 THR A  15      -1.965  19.501  -5.143  1.00  0.78           H  
ATOM    240  N   LYS A  16      -4.794  20.268  -1.285  1.00  0.80           N  
ATOM    241  CA  LYS A  16      -5.937  20.292  -0.380  1.00  0.80           C  
ATOM    242  C   LYS A  16      -6.560  21.675  -0.276  1.00  0.80           C  
ATOM    243  O   LYS A  16      -5.884  22.666   0.004  1.00  0.80           O  
ATOM    244  CB  LYS A  16      -5.527  19.833   1.023  1.00  0.80           C  
ATOM    245  CG  LYS A  16      -6.667  19.773   2.040  1.00  0.80           C  
ATOM    246  CD  LYS A  16      -6.179  19.243   3.387  1.00  0.80           C  
ATOM    247  CE  LYS A  16      -7.312  19.173   4.403  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      -6.843  18.664   5.723  1.00  0.80           N  
ATOM    249  H   LYS A  16      -3.935  19.812  -0.986  1.00  0.80           H  
ATOM    250  HA  LYS A  16      -6.694  19.609  -0.767  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      -5.089  18.838   0.961  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      -4.755  20.500   1.410  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      -7.080  20.772   2.183  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      -7.454  19.123   1.663  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      -5.756  18.246   3.254  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      -5.398  19.900   3.771  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      -7.732  20.168   4.536  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      -8.089  18.509   4.025  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      -7.621  18.632   6.367  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      -6.461  17.736   5.611  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      -6.130  19.279   6.088  1.00  0.80           H  
ATOM    262  N   GLY A  17      -7.873  21.724  -0.479  1.00  0.81           N  
ATOM    263  CA  GLY A  17      -8.649  22.955  -0.398  1.00  0.81           C  
ATOM    264  C   GLY A  17      -8.848  23.654  -1.745  1.00  0.81           C  
ATOM    265  O   GLY A  17      -9.683  24.554  -1.855  1.00  0.81           O  
ATOM    266  H   GLY A  17      -8.355  20.869  -0.718  1.00  0.81           H  
ATOM    267 1HA  GLY A  17      -9.623  22.729   0.034  1.00  0.81           H  
ATOM    268 2HA  GLY A  17      -8.155  23.640   0.290  1.00  0.81           H  
ATOM    269  N   ALA A  18      -8.098  23.259  -2.775  1.00  0.81           N  
ATOM    270  CA  ALA A  18      -8.276  23.897  -4.071  1.00  0.81           C  
ATOM    271  C   ALA A  18      -9.673  23.542  -4.595  1.00  0.81           C  
ATOM    272  O   ALA A  18     -10.084  22.380  -4.503  1.00  0.81           O  
ATOM    273  CB  ALA A  18      -7.190  23.462  -5.039  1.00  0.81           C  
ATOM    274  H   ALA A  18      -7.403  22.520  -2.662  1.00  0.81           H  
ATOM    275  HA  ALA A  18      -8.201  24.969  -3.922  1.00  0.81           H  
ATOM    276 1HB  ALA A  18      -7.325  23.953  -6.001  1.00  0.81           H  
ATOM    277 2HB  ALA A  18      -6.213  23.725  -4.628  1.00  0.81           H  
ATOM    278 3HB  ALA A  18      -7.238  22.386  -5.176  1.00  0.81           H  
ATOM    279  N   PRO A  19     -10.427  24.492  -5.160  1.00  0.80           N  
ATOM    280  CA  PRO A  19     -11.773  24.258  -5.612  1.00  0.80           C  
ATOM    281  C   PRO A  19     -11.802  23.274  -6.748  1.00  0.80           C  
ATOM    282  O   PRO A  19     -11.015  23.364  -7.685  1.00  0.80           O  
ATOM    283  CB  PRO A  19     -12.223  25.651  -6.060  1.00  0.80           C  
ATOM    284  CG  PRO A  19     -10.937  26.405  -6.367  1.00  0.80           C  
ATOM    285  CD  PRO A  19      -9.912  25.847  -5.400  1.00  0.80           C  
ATOM    286  HA  PRO A  19     -12.378  23.899  -4.767  1.00  0.80           H  
ATOM    287 1HB  PRO A  19     -12.884  25.563  -6.936  1.00  0.80           H  
ATOM    288 2HB  PRO A  19     -12.812  26.125  -5.262  1.00  0.80           H  
ATOM    289 1HG  PRO A  19     -10.652  26.256  -7.422  1.00  0.80           H  
ATOM    290 2HG  PRO A  19     -11.099  27.483  -6.231  1.00  0.80           H  
ATOM    291 1HD  PRO A  19      -8.931  25.826  -5.891  1.00  0.80           H  
ATOM    292 2HD  PRO A  19      -9.907  26.430  -4.462  1.00  0.80           H  
ATOM    293  N   GLY A  20     -12.729  22.334  -6.670  1.00  0.79           N  
ATOM    294  CA  GLY A  20     -12.906  21.352  -7.723  1.00  0.79           C  
ATOM    295  C   GLY A  20     -11.885  20.212  -7.679  1.00  0.79           C  
ATOM    296  O   GLY A  20     -11.932  19.315  -8.531  1.00  0.79           O  
ATOM    297  H   GLY A  20     -13.334  22.302  -5.862  1.00  0.79           H  
ATOM    298 1HA  GLY A  20     -13.910  20.941  -7.640  1.00  0.79           H  
ATOM    299 2HA  GLY A  20     -12.846  21.851  -8.688  1.00  0.79           H  
ATOM    300  N   VAL A  21     -10.988  20.208  -6.681  1.00  0.79           N  
ATOM    301  CA  VAL A  21      -9.951  19.185  -6.645  1.00  0.79           C  
ATOM    302  C   VAL A  21     -10.077  18.230  -5.466  1.00  0.79           C  
ATOM    303  O   VAL A  21     -10.226  18.642  -4.316  1.00  0.79           O  
ATOM    304  CB  VAL A  21      -8.575  19.863  -6.595  1.00  0.79           C  
ATOM    305  CG1 VAL A  21      -7.469  18.844  -6.574  1.00  0.79           C  
ATOM    306  CG2 VAL A  21      -8.449  20.780  -7.763  1.00  0.79           C  
ATOM    307  H   VAL A  21     -10.969  20.953  -5.980  1.00  0.79           H  
ATOM    308  HA  VAL A  21     -10.010  18.603  -7.564  1.00  0.79           H  
ATOM    309  HB  VAL A  21      -8.496  20.441  -5.676  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21      -6.516  19.351  -6.540  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21      -7.567  18.197  -5.706  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21      -7.538  18.258  -7.480  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21      -7.495  21.273  -7.733  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21      -8.536  20.205  -8.661  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21      -9.237  21.527  -7.733  1.00  0.79           H  
ATOM    316  N   ASN A  22     -10.012  16.938  -5.771  1.00  0.79           N  
ATOM    317  CA  ASN A  22     -10.077  15.889  -4.764  1.00  0.79           C  
ATOM    318  C   ASN A  22      -9.177  14.738  -5.200  1.00  0.79           C  
ATOM    319  O   ASN A  22      -9.550  13.923  -6.045  1.00  0.79           O  
ATOM    320  CB  ASN A  22     -11.505  15.413  -4.555  1.00  0.79           C  
ATOM    321  CG  ASN A  22     -11.660  14.434  -3.392  1.00  0.79           C  
ATOM    322  OD1 ASN A  22     -10.710  14.145  -2.656  1.00  0.79           O  
ATOM    323  ND2 ASN A  22     -12.857  13.922  -3.223  1.00  0.79           N  
ATOM    324  H   ASN A  22      -9.903  16.678  -6.740  1.00  0.79           H  
ATOM    325  HA  ASN A  22      -9.687  16.273  -3.821  1.00  0.79           H  
ATOM    326 1HB  ASN A  22     -12.147  16.276  -4.370  1.00  0.79           H  
ATOM    327 2HB  ASN A  22     -11.861  14.932  -5.465  1.00  0.79           H  
ATOM    328 1HD2 ASN A  22     -13.025  13.275  -2.479  1.00  0.79           H  
ATOM    329 2HD2 ASN A  22     -13.602  14.180  -3.838  1.00  0.79           H  
ATOM    330  N   LEU A  23      -7.968  14.708  -4.665  1.00  0.80           N  
ATOM    331  CA  LEU A  23      -7.006  13.691  -5.055  1.00  0.80           C  
ATOM    332  C   LEU A  23      -7.113  12.462  -4.176  1.00  0.80           C  
ATOM    333  O   LEU A  23      -6.816  12.528  -2.981  1.00  0.80           O  
ATOM    334  CB  LEU A  23      -5.591  14.275  -5.004  1.00  0.80           C  
ATOM    335  CG  LEU A  23      -4.480  13.305  -5.304  1.00  0.80           C  
ATOM    336  CD1 LEU A  23      -4.671  12.745  -6.638  1.00  0.80           C  
ATOM    337  CD2 LEU A  23      -3.172  14.015  -5.260  1.00  0.80           C  
ATOM    338  H   LEU A  23      -7.716  15.400  -3.974  1.00  0.80           H  
ATOM    339  HA  LEU A  23      -7.216  13.394  -6.077  1.00  0.80           H  
ATOM    340 1HB  LEU A  23      -5.523  15.087  -5.728  1.00  0.80           H  
ATOM    341 2HB  LEU A  23      -5.416  14.689  -4.014  1.00  0.80           H  
ATOM    342  HG  LEU A  23      -4.494  12.493  -4.576  1.00  0.80           H  
ATOM    343 1HD1 LEU A  23      -3.883  12.048  -6.840  1.00  0.80           H  
ATOM    344 2HD1 LEU A  23      -5.611  12.229  -6.658  1.00  0.80           H  
ATOM    345 3HD1 LEU A  23      -4.663  13.530  -7.378  1.00  0.80           H  
ATOM    346 1HD2 LEU A  23      -2.383  13.302  -5.487  1.00  0.80           H  
ATOM    347 2HD2 LEU A  23      -3.168  14.815  -5.999  1.00  0.80           H  
ATOM    348 3HD2 LEU A  23      -3.014  14.433  -4.278  1.00  0.80           H  
ATOM    349  N   THR A  24      -7.576  11.357  -4.767  1.00  0.82           N  
ATOM    350  CA  THR A  24      -7.811  10.135  -4.008  1.00  0.82           C  
ATOM    351  C   THR A  24      -7.020   8.957  -4.573  1.00  0.82           C  
ATOM    352  O   THR A  24      -6.746   7.983  -3.870  1.00  0.82           O  
ATOM    353  CB  THR A  24      -9.310   9.783  -4.022  1.00  0.82           C  
ATOM    354  OG1 THR A  24      -9.718   9.503  -5.365  1.00  0.82           O  
ATOM    355  CG2 THR A  24     -10.128  10.970  -3.502  1.00  0.82           C  
ATOM    356  H   THR A  24      -7.784  11.378  -5.760  1.00  0.82           H  
ATOM    357  HA  THR A  24      -7.496  10.293  -2.979  1.00  0.82           H  
ATOM    358  HB  THR A  24      -9.484   8.908  -3.399  1.00  0.82           H  
ATOM    359  HG1 THR A  24      -9.065   8.923  -5.776  1.00  0.82           H  
ATOM    360 1HG2 THR A  24     -11.187  10.721  -3.518  1.00  0.82           H  
ATOM    361 2HG2 THR A  24      -9.826  11.205  -2.480  1.00  0.82           H  
ATOM    362 3HG2 THR A  24      -9.958  11.840  -4.135  1.00  0.82           H  
ATOM    363  N   GLY A  25      -6.623   9.071  -5.833  1.00  0.84           N  
ATOM    364  CA  GLY A  25      -5.905   8.004  -6.524  1.00  0.84           C  
ATOM    365  C   GLY A  25      -5.217   8.634  -7.705  1.00  0.84           C  
ATOM    366  O   GLY A  25      -5.063   9.849  -7.714  1.00  0.84           O  
ATOM    367  H   GLY A  25      -6.901   9.897  -6.367  1.00  0.84           H  
ATOM    368 1HA  GLY A  25      -5.173   7.548  -5.858  1.00  0.84           H  
ATOM    369 2HA  GLY A  25      -6.597   7.231  -6.852  1.00  0.84           H  
ATOM    370  N   PHE A  26      -4.761   7.854  -8.683  1.00  0.85           N  
ATOM    371  CA  PHE A  26      -4.076   8.538  -9.764  1.00  0.85           C  
ATOM    372  C   PHE A  26      -4.858   8.681 -11.064  1.00  0.85           C  
ATOM    373  O   PHE A  26      -5.326   9.774 -11.383  1.00  0.85           O  
ATOM    374  CB  PHE A  26      -2.766   7.854 -10.071  1.00  0.85           C  
ATOM    375  CG  PHE A  26      -1.721   8.026  -9.058  1.00  0.85           C  
ATOM    376  CD1 PHE A  26      -1.615   7.126  -8.042  1.00  0.85           C  
ATOM    377  CD2 PHE A  26      -0.803   9.063  -9.144  1.00  0.85           C  
ATOM    378  CE1 PHE A  26      -0.636   7.245  -7.124  1.00  0.85           C  
ATOM    379  CE2 PHE A  26       0.202   9.187  -8.210  1.00  0.85           C  
ATOM    380  CZ  PHE A  26       0.282   8.272  -7.201  1.00  0.85           C  
ATOM    381  H   PHE A  26      -4.880   6.849  -8.679  1.00  0.85           H  
ATOM    382  HA  PHE A  26      -3.832   9.523  -9.409  1.00  0.85           H  
ATOM    383 1HB  PHE A  26      -2.941   6.784 -10.196  1.00  0.85           H  
ATOM    384 2HB  PHE A  26      -2.379   8.227 -11.023  1.00  0.85           H  
ATOM    385  HD1 PHE A  26      -2.330   6.306  -7.977  1.00  0.85           H  
ATOM    386  HD2 PHE A  26      -0.884   9.775  -9.966  1.00  0.85           H  
ATOM    387  HE1 PHE A  26      -0.583   6.531  -6.319  1.00  0.85           H  
ATOM    388  HE2 PHE A  26       0.925   9.998  -8.271  1.00  0.85           H  
ATOM    389  HZ  PHE A  26       1.058   8.346  -6.451  1.00  0.85           H  
ATOM    390  N   GLY A  27      -5.143   7.598 -11.771  1.00  0.84           N  
ATOM    391  CA  GLY A  27      -5.794   7.791 -13.061  1.00  0.84           C  
ATOM    392  C   GLY A  27      -7.135   8.497 -12.932  1.00  0.84           C  
ATOM    393  O   GLY A  27      -7.447   9.416 -13.695  1.00  0.84           O  
ATOM    394  H   GLY A  27      -4.846   6.659 -11.494  1.00  0.84           H  
ATOM    395 1HA  GLY A  27      -5.136   8.369 -13.709  1.00  0.84           H  
ATOM    396 2HA  GLY A  27      -5.932   6.819 -13.538  1.00  0.84           H  
ATOM    397  N   LYS A  28      -7.877   8.156 -11.883  1.00  0.81           N  
ATOM    398  CA  LYS A  28      -9.205   8.701 -11.698  1.00  0.81           C  
ATOM    399  C   LYS A  28      -9.249  10.105 -11.101  1.00  0.81           C  
ATOM    400  O   LYS A  28     -10.319  10.724 -11.073  1.00  0.81           O  
ATOM    401  CB  LYS A  28     -10.046   7.752 -10.863  1.00  0.81           C  
ATOM    402  CG  LYS A  28     -10.332   6.429 -11.566  1.00  0.81           C  
ATOM    403  CD  LYS A  28     -11.168   5.493 -10.710  1.00  0.81           C  
ATOM    404  CE  LYS A  28     -11.440   4.184 -11.446  1.00  0.81           C  
ATOM    405  NZ  LYS A  28     -12.231   3.233 -10.620  1.00  0.81           N  
ATOM    406  H   LYS A  28      -7.532   7.448 -11.251  1.00  0.81           H  
ATOM    407  HA  LYS A  28      -9.659   8.737 -12.673  1.00  0.81           H  
ATOM    408 1HB  LYS A  28      -9.537   7.543  -9.923  1.00  0.81           H  
ATOM    409 2HB  LYS A  28     -10.999   8.225 -10.625  1.00  0.81           H  
ATOM    410 1HG  LYS A  28     -10.868   6.626 -12.499  1.00  0.81           H  
ATOM    411 2HG  LYS A  28      -9.391   5.939 -11.811  1.00  0.81           H  
ATOM    412 1HD  LYS A  28     -10.642   5.278  -9.779  1.00  0.81           H  
ATOM    413 2HD  LYS A  28     -12.119   5.970 -10.470  1.00  0.81           H  
ATOM    414 1HE  LYS A  28     -11.989   4.400 -12.365  1.00  0.81           H  
ATOM    415 2HE  LYS A  28     -10.489   3.719 -11.707  1.00  0.81           H  
ATOM    416 1HZ  LYS A  28     -12.386   2.384 -11.146  1.00  0.81           H  
ATOM    417 2HZ  LYS A  28     -11.724   3.017  -9.773  1.00  0.81           H  
ATOM    418 3HZ  LYS A  28     -13.120   3.649 -10.383  1.00  0.81           H  
ATOM    419  N   SER A  29      -8.110  10.619 -10.633  1.00  0.76           N  
ATOM    420  CA  SER A  29      -8.087  11.952 -10.046  1.00  0.76           C  
ATOM    421  C   SER A  29      -7.364  12.931 -10.967  1.00  0.76           C  
ATOM    422  O   SER A  29      -7.829  14.052 -11.199  1.00  0.76           O  
ATOM    423  CB  SER A  29      -7.385  11.940  -8.704  1.00  0.76           C  
ATOM    424  OG  SER A  29      -8.076  11.162  -7.716  1.00  0.76           O  
ATOM    425  H   SER A  29      -7.241  10.100 -10.725  1.00  0.76           H  
ATOM    426  HA  SER A  29      -9.112  12.299  -9.911  1.00  0.76           H  
ATOM    427 1HB  SER A  29      -6.384  11.552  -8.852  1.00  0.76           H  
ATOM    428 2HB  SER A  29      -7.285  12.964  -8.361  1.00  0.76           H  
ATOM    429  HG  SER A  29      -8.945  11.599  -7.607  1.00  0.76           H  
ATOM    430  N   PHE A  30      -6.259  12.496 -11.566  1.00  0.72           N  
ATOM    431  CA  PHE A  30      -5.490  13.399 -12.405  1.00  0.72           C  
ATOM    432  C   PHE A  30      -6.184  13.650 -13.725  1.00  0.72           C  
ATOM    433  O   PHE A  30      -6.040  14.731 -14.289  1.00  0.72           O  
ATOM    434  CB  PHE A  30      -4.064  12.887 -12.604  1.00  0.72           C  
ATOM    435  CG  PHE A  30      -3.267  13.057 -11.350  1.00  0.72           C  
ATOM    436  CD1 PHE A  30      -3.260  12.067 -10.460  1.00  0.72           C  
ATOM    437  CD2 PHE A  30      -2.558  14.191 -11.057  1.00  0.72           C  
ATOM    438  CE1 PHE A  30      -2.612  12.130  -9.292  1.00  0.72           C  
ATOM    439  CE2 PHE A  30      -1.882  14.264  -9.859  1.00  0.72           C  
ATOM    440  CZ  PHE A  30      -1.937  13.212  -8.977  1.00  0.72           C  
ATOM    441  H   PHE A  30      -5.919  11.550 -11.404  1.00  0.72           H  
ATOM    442  HA  PHE A  30      -5.413  14.356 -11.885  1.00  0.72           H  
ATOM    443 1HB  PHE A  30      -4.086  11.826 -12.864  1.00  0.72           H  
ATOM    444 2HB  PHE A  30      -3.571  13.427 -13.411  1.00  0.72           H  
ATOM    445  HD1 PHE A  30      -3.799  11.223 -10.702  1.00  0.72           H  
ATOM    446  HD2 PHE A  30      -2.539  15.022 -11.762  1.00  0.72           H  
ATOM    447  HE1 PHE A  30      -2.650  11.294  -8.596  1.00  0.72           H  
ATOM    448  HE2 PHE A  30      -1.315  15.158  -9.603  1.00  0.72           H  
ATOM    449  HZ  PHE A  30      -1.446  13.238  -8.031  1.00  0.72           H  
ATOM    450  N   ARG A  31      -7.041  12.717 -14.165  1.00  0.68           N  
ATOM    451  CA  ARG A  31      -7.785  12.871 -15.415  1.00  0.68           C  
ATOM    452  C   ARG A  31      -8.658  14.132 -15.473  1.00  0.68           C  
ATOM    453  O   ARG A  31      -9.050  14.549 -16.562  1.00  0.68           O  
ATOM    454  CB  ARG A  31      -8.697  11.673 -15.643  1.00  0.68           C  
ATOM    455  CG  ARG A  31      -9.802  11.541 -14.612  1.00  0.68           C  
ATOM    456  CD  ARG A  31     -10.628  10.313 -14.786  1.00  0.68           C  
ATOM    457  NE  ARG A  31     -11.599  10.186 -13.677  1.00  0.68           N  
ATOM    458  CZ  ARG A  31     -12.588   9.277 -13.591  1.00  0.68           C  
ATOM    459  NH1 ARG A  31     -12.753   8.370 -14.519  1.00  0.68           N  
ATOM    460  NH2 ARG A  31     -13.405   9.302 -12.552  1.00  0.68           N  
ATOM    461  H   ARG A  31      -7.144  11.826 -13.674  1.00  0.68           H  
ATOM    462  HA  ARG A  31      -7.065  12.913 -16.233  1.00  0.68           H  
ATOM    463 1HB  ARG A  31      -9.173  11.754 -16.621  1.00  0.68           H  
ATOM    464 2HB  ARG A  31      -8.122  10.759 -15.641  1.00  0.68           H  
ATOM    465 1HG  ARG A  31      -9.359  11.525 -13.619  1.00  0.68           H  
ATOM    466 2HG  ARG A  31     -10.472  12.397 -14.688  1.00  0.68           H  
ATOM    467 1HD  ARG A  31     -11.182  10.376 -15.724  1.00  0.68           H  
ATOM    468 2HD  ARG A  31      -9.993   9.429 -14.810  1.00  0.68           H  
ATOM    469  HE  ARG A  31     -11.485  10.827 -12.879  1.00  0.68           H  
ATOM    470 1HH1 ARG A  31     -12.109   8.288 -15.314  1.00  0.68           H  
ATOM    471 2HH1 ARG A  31     -13.526   7.702 -14.467  1.00  0.68           H  
ATOM    472 1HH2 ARG A  31     -13.289  10.008 -11.831  1.00  0.68           H  
ATOM    473 2HH2 ARG A  31     -14.150   8.624 -12.487  1.00  0.68           H  
ATOM    474  N   ASP A  32      -9.006  14.739 -14.330  1.00  0.66           N  
ATOM    475  CA  ASP A  32      -9.826  15.948 -14.400  1.00  0.66           C  
ATOM    476  C   ASP A  32      -9.041  17.227 -14.742  1.00  0.66           C  
ATOM    477  O   ASP A  32      -9.633  18.274 -15.034  1.00  0.66           O  
ATOM    478  CB  ASP A  32     -10.636  16.136 -13.125  1.00  0.66           C  
ATOM    479  CG  ASP A  32     -11.782  15.072 -12.982  1.00  0.66           C  
ATOM    480  OD1 ASP A  32     -12.079  14.379 -13.960  1.00  0.66           O  
ATOM    481  OD2 ASP A  32     -12.376  15.006 -11.935  1.00  0.66           O  
ATOM    482  H   ASP A  32      -8.672  14.396 -13.424  1.00  0.66           H  
ATOM    483  HA  ASP A  32     -10.540  15.804 -15.198  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      -9.970  16.053 -12.260  1.00  0.66           H  
ATOM    485 2HB  ASP A  32     -11.076  17.133 -13.111  1.00  0.66           H  
ATOM    486  N   GLY A  33      -7.722  17.190 -14.537  1.00  0.64           N  
ATOM    487  CA  GLY A  33      -6.825  18.322 -14.800  1.00  0.64           C  
ATOM    488  C   GLY A  33      -6.721  19.280 -13.619  1.00  0.64           C  
ATOM    489  O   GLY A  33      -5.763  20.048 -13.503  1.00  0.64           O  
ATOM    490  H   GLY A  33      -7.290  16.300 -14.287  1.00  0.64           H  
ATOM    491 1HA  GLY A  33      -5.831  17.941 -15.036  1.00  0.64           H  
ATOM    492 2HA  GLY A  33      -7.168  18.857 -15.686  1.00  0.64           H  
ATOM    493  N   GLY A  34      -7.688  19.193 -12.709  1.00  0.63           N  
ATOM    494  CA  GLY A  34      -7.768  20.063 -11.545  1.00  0.63           C  
ATOM    495  C   GLY A  34      -6.579  19.925 -10.629  1.00  0.63           C  
ATOM    496  O   GLY A  34      -6.118  20.902 -10.039  1.00  0.63           O  
ATOM    497  H   GLY A  34      -8.423  18.521 -12.870  1.00  0.63           H  
ATOM    498 1HA  GLY A  34      -7.830  21.090 -11.875  1.00  0.63           H  
ATOM    499 2HA  GLY A  34      -8.687  19.848 -11.001  1.00  0.63           H  
ATOM    500  N   VAL A  35      -6.051  18.716 -10.518  1.00  0.63           N  
ATOM    501  CA  VAL A  35      -4.937  18.527  -9.619  1.00  0.63           C  
ATOM    502  C   VAL A  35      -3.726  19.227 -10.210  1.00  0.63           C  
ATOM    503  O   VAL A  35      -3.027  19.944  -9.505  1.00  0.63           O  
ATOM    504  CB  VAL A  35      -4.590  17.042  -9.413  1.00  0.63           C  
ATOM    505  CG1 VAL A  35      -3.364  16.956  -8.529  1.00  0.63           C  
ATOM    506  CG2 VAL A  35      -5.745  16.267  -8.793  1.00  0.63           C  
ATOM    507  H   VAL A  35      -6.445  17.943 -11.032  1.00  0.63           H  
ATOM    508  HA  VAL A  35      -5.174  18.978  -8.655  1.00  0.63           H  
ATOM    509  HB  VAL A  35      -4.347  16.599 -10.378  1.00  0.63           H  
ATOM    510 1HG1 VAL A  35      -3.108  15.944  -8.363  1.00  0.63           H  
ATOM    511 2HG1 VAL A  35      -2.529  17.487  -8.987  1.00  0.63           H  
ATOM    512 3HG1 VAL A  35      -3.603  17.391  -7.582  1.00  0.63           H  
ATOM    513 1HG2 VAL A  35      -5.454  15.227  -8.682  1.00  0.63           H  
ATOM    514 2HG2 VAL A  35      -5.976  16.676  -7.822  1.00  0.63           H  
ATOM    515 3HG2 VAL A  35      -6.622  16.326  -9.439  1.00  0.63           H  
ATOM    516  N   LEU A  36      -3.493  19.040 -11.517  1.00  0.64           N  
ATOM    517  CA  LEU A  36      -2.314  19.617 -12.156  1.00  0.64           C  
ATOM    518  C   LEU A  36      -2.350  21.143 -12.111  1.00  0.64           C  
ATOM    519  O   LEU A  36      -1.340  21.788 -11.798  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -2.235  19.150 -13.611  1.00  0.64           C  
ATOM    521  CG  LEU A  36      -1.976  17.644 -13.811  1.00  0.64           C  
ATOM    522  CD1 LEU A  36      -2.055  17.314 -15.311  1.00  0.64           C  
ATOM    523  CD2 LEU A  36      -0.633  17.269 -13.213  1.00  0.64           C  
ATOM    524  H   LEU A  36      -4.133  18.480 -12.061  1.00  0.64           H  
ATOM    525  HA  LEU A  36      -1.432  19.277 -11.623  1.00  0.64           H  
ATOM    526 1HB  LEU A  36      -3.175  19.400 -14.109  1.00  0.64           H  
ATOM    527 2HB  LEU A  36      -1.451  19.690 -14.085  1.00  0.64           H  
ATOM    528  HG  LEU A  36      -2.761  17.075 -13.307  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36      -1.896  16.245 -15.460  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36      -3.043  17.589 -15.695  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36      -1.290  17.871 -15.852  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36      -0.458  16.201 -13.347  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       0.150  17.828 -13.710  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36      -0.632  17.502 -12.154  1.00  0.64           H  
ATOM    535  N   ILE A  37      -3.534  21.719 -12.335  1.00  0.64           N  
ATOM    536  CA  ILE A  37      -3.665  23.166 -12.258  1.00  0.64           C  
ATOM    537  C   ILE A  37      -3.414  23.639 -10.843  1.00  0.64           C  
ATOM    538  O   ILE A  37      -2.750  24.653 -10.625  1.00  0.64           O  
ATOM    539  CB  ILE A  37      -5.043  23.646 -12.716  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      -5.236  23.367 -14.196  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      -5.143  25.123 -12.417  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      -4.301  24.122 -15.022  1.00  0.64           C  
ATOM    543  H   ILE A  37      -4.341  21.147 -12.592  1.00  0.64           H  
ATOM    544  HA  ILE A  37      -2.917  23.616 -12.905  1.00  0.64           H  
ATOM    545  HB  ILE A  37      -5.822  23.100 -12.177  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      -5.077  22.307 -14.384  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37      -6.241  23.622 -14.503  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      -6.106  25.518 -12.725  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      -5.013  25.287 -11.348  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      -4.356  25.621 -12.954  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      -4.480  23.885 -16.055  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      -4.477  25.165 -14.855  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      -3.282  23.875 -14.755  1.00  0.64           H  
ATOM    554  N   ALA A  38      -3.956  22.916  -9.870  1.00  0.65           N  
ATOM    555  CA  ALA A  38      -3.746  23.251  -8.481  1.00  0.65           C  
ATOM    556  C   ALA A  38      -2.263  23.179  -8.100  1.00  0.65           C  
ATOM    557  O   ALA A  38      -1.785  24.015  -7.328  1.00  0.65           O  
ATOM    558  CB  ALA A  38      -4.569  22.332  -7.626  1.00  0.65           C  
ATOM    559  H   ALA A  38      -4.533  22.103 -10.085  1.00  0.65           H  
ATOM    560  HA  ALA A  38      -4.084  24.273  -8.324  1.00  0.65           H  
ATOM    561 1HB  ALA A  38      -4.450  22.592  -6.576  1.00  0.65           H  
ATOM    562 2HB  ALA A  38      -5.603  22.438  -7.910  1.00  0.65           H  
ATOM    563 3HB  ALA A  38      -4.257  21.309  -7.786  1.00  0.65           H  
ATOM    564  N   LEU A  39      -1.510  22.216  -8.659  1.00  0.66           N  
ATOM    565  CA  LEU A  39      -0.093  22.115  -8.313  1.00  0.66           C  
ATOM    566  C   LEU A  39       0.628  23.383  -8.775  1.00  0.66           C  
ATOM    567  O   LEU A  39       1.461  23.952  -8.049  1.00  0.66           O  
ATOM    568  CB  LEU A  39       0.562  20.901  -9.004  1.00  0.66           C  
ATOM    569  CG  LEU A  39       0.084  19.518  -8.570  1.00  0.66           C  
ATOM    570  CD1 LEU A  39       0.757  18.458  -9.453  1.00  0.66           C  
ATOM    571  CD2 LEU A  39       0.325  19.335  -7.112  1.00  0.66           C  
ATOM    572  H   LEU A  39      -1.943  21.528  -9.276  1.00  0.66           H  
ATOM    573  HA  LEU A  39       0.000  22.023  -7.234  1.00  0.66           H  
ATOM    574 1HB  LEU A  39       0.390  20.983 -10.077  1.00  0.66           H  
ATOM    575 2HB  LEU A  39       1.632  20.948  -8.828  1.00  0.66           H  
ATOM    576  HG  LEU A  39      -0.949  19.448  -8.738  1.00  0.66           H  
ATOM    577 1HD1 LEU A  39       0.390  17.472  -9.194  1.00  0.66           H  
ATOM    578 2HD1 LEU A  39       0.525  18.662 -10.489  1.00  0.66           H  
ATOM    579 3HD1 LEU A  39       1.836  18.498  -9.313  1.00  0.66           H  
ATOM    580 1HD2 LEU A  39      -0.057  18.376  -6.788  1.00  0.66           H  
ATOM    581 2HD2 LEU A  39       1.389  19.403  -6.896  1.00  0.66           H  
ATOM    582 3HD2 LEU A  39      -0.205  20.113  -6.598  1.00  0.66           H  
ATOM    583  N   LEU A  40       0.256  23.849  -9.976  1.00  0.67           N  
ATOM    584  CA  LEU A  40       0.802  25.074 -10.546  1.00  0.67           C  
ATOM    585  C   LEU A  40       0.398  26.295  -9.750  1.00  0.67           C  
ATOM    586  O   LEU A  40       1.228  27.147  -9.435  1.00  0.67           O  
ATOM    587  CB  LEU A  40       0.291  25.222 -11.981  1.00  0.67           C  
ATOM    588  CG  LEU A  40       0.885  24.304 -12.951  1.00  0.67           C  
ATOM    589  CD1 LEU A  40       0.130  24.269 -14.241  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       2.212  24.833 -13.187  1.00  0.67           C  
ATOM    591  H   LEU A  40      -0.425  23.311 -10.518  1.00  0.67           H  
ATOM    592  HA  LEU A  40       1.889  25.002 -10.547  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -0.775  25.056 -11.992  1.00  0.67           H  
ATOM    594 2HB  LEU A  40       0.486  26.241 -12.317  1.00  0.67           H  
ATOM    595  HG  LEU A  40       0.917  23.301 -12.543  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40       0.634  23.601 -14.943  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -0.875  23.909 -14.057  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40       0.095  25.247 -14.647  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       2.742  24.237 -13.895  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       2.135  25.841 -13.567  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       2.721  24.844 -12.238  1.00  0.67           H  
ATOM    602  N   TYR A  41      -0.870  26.350  -9.364  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -1.381  27.482  -8.617  1.00  0.68           C  
ATOM    604  C   TYR A  41      -0.680  27.624  -7.282  1.00  0.68           C  
ATOM    605  O   TYR A  41      -0.356  28.727  -6.863  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -2.881  27.398  -8.418  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -3.412  28.631  -7.729  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -3.519  29.792  -8.461  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -3.784  28.614  -6.397  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -3.982  30.948  -7.878  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -4.259  29.775  -5.805  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -4.352  30.940  -6.541  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -4.816  32.095  -5.948  1.00  0.68           O  
ATOM    614  H   TYR A  41      -1.511  25.609  -9.643  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -1.173  28.382  -9.193  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -3.382  27.286  -9.384  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -3.123  26.526  -7.812  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -3.221  29.789  -9.505  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -3.702  27.694  -5.818  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -4.050  31.863  -8.471  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -4.552  29.771  -4.755  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -5.140  31.893  -5.066  1.00  0.68           H  
ATOM    623  N   HIS A  42      -0.518  26.511  -6.577  1.00  0.68           N  
ATOM    624  CA  HIS A  42       0.098  26.523  -5.264  1.00  0.68           C  
ATOM    625  C   HIS A  42       1.508  27.089  -5.312  1.00  0.68           C  
ATOM    626  O   HIS A  42       1.858  27.976  -4.533  1.00  0.68           O  
ATOM    627  CB  HIS A  42       0.207  25.106  -4.705  1.00  0.68           C  
ATOM    628  CG  HIS A  42       0.774  25.029  -3.301  1.00  0.68           C  
ATOM    629  ND1 HIS A  42       0.008  25.267  -2.180  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       2.023  24.744  -2.847  1.00  0.68           C  
ATOM    631  CE1 HIS A  42       0.752  25.117  -1.097  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       1.979  24.802  -1.471  1.00  0.68           N  
ATOM    633  H   HIS A  42      -0.838  25.623  -6.963  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -0.496  27.132  -4.584  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -0.782  24.640  -4.701  1.00  0.68           H  
ATOM    636 2HB  HIS A  42       0.836  24.507  -5.364  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -0.967  25.490  -2.172  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       2.953  24.496  -3.355  1.00  0.68           H  
ATOM    639  HE1 HIS A  42       0.320  25.257  -0.107  1.00  0.68           H  
ATOM    640  N   HIS A  43       2.340  26.550  -6.204  1.00  0.68           N  
ATOM    641  CA  HIS A  43       3.732  26.973  -6.237  1.00  0.68           C  
ATOM    642  C   HIS A  43       3.955  28.314  -6.944  1.00  0.68           C  
ATOM    643  O   HIS A  43       4.789  29.112  -6.509  1.00  0.68           O  
ATOM    644  CB  HIS A  43       4.582  25.905  -6.913  1.00  0.68           C  
ATOM    645  CG  HIS A  43       4.619  24.598  -6.167  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       3.651  23.631  -6.327  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       5.501  24.100  -5.267  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       3.943  22.589  -5.570  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       5.058  22.850  -4.909  1.00  0.68           N  
ATOM    650  H   HIS A  43       2.012  25.822  -6.847  1.00  0.68           H  
ATOM    651  HA  HIS A  43       4.088  27.083  -5.215  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       4.181  25.718  -7.909  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       5.598  26.265  -7.026  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       2.841  23.698  -6.952  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       6.419  24.497  -4.832  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       3.309  21.716  -5.570  1.00  0.68           H  
ATOM    657  N   HIS A  44       3.230  28.546  -8.042  1.00  0.68           N  
ATOM    658  CA  HIS A  44       3.375  29.741  -8.867  1.00  0.68           C  
ATOM    659  C   HIS A  44       2.006  30.359  -9.217  1.00  0.68           C  
ATOM    660  O   HIS A  44       1.603  30.345 -10.386  1.00  0.68           O  
ATOM    661  CB  HIS A  44       4.135  29.399 -10.149  1.00  0.68           C  
ATOM    662  CG  HIS A  44       5.518  28.873  -9.920  1.00  0.68           C  
ATOM    663  ND1 HIS A  44       5.773  27.560  -9.596  1.00  0.68           N  
ATOM    664  CD2 HIS A  44       6.716  29.486  -9.971  1.00  0.68           C  
ATOM    665  CE1 HIS A  44       7.072  27.389  -9.448  1.00  0.68           C  
ATOM    666  NE2 HIS A  44       7.669  28.542  -9.672  1.00  0.68           N  
ATOM    667  H   HIS A  44       2.536  27.867  -8.343  1.00  0.68           H  
ATOM    668  HA  HIS A  44       3.976  30.479  -8.346  1.00  0.68           H  
ATOM    669 1HB  HIS A  44       3.570  28.657 -10.713  1.00  0.68           H  
ATOM    670 2HB  HIS A  44       4.218  30.294 -10.757  1.00  0.68           H  
ATOM    671  HD2 HIS A  44       6.889  30.540 -10.201  1.00  0.68           H  
ATOM    672  HE1 HIS A  44       7.563  26.455  -9.185  1.00  0.68           H  
ATOM    673  HE2 HIS A  44       8.663  28.713  -9.628  1.00  0.68           H  
ATOM    674  N   PRO A  45       1.280  30.952  -8.243  1.00  0.68           N  
ATOM    675  CA  PRO A  45      -0.079  31.470  -8.379  1.00  0.68           C  
ATOM    676  C   PRO A  45      -0.168  32.592  -9.400  1.00  0.68           C  
ATOM    677  O   PRO A  45      -1.235  32.870  -9.942  1.00  0.68           O  
ATOM    678  CB  PRO A  45      -0.405  31.966  -6.963  1.00  0.68           C  
ATOM    679  CG  PRO A  45       0.944  32.221  -6.321  1.00  0.68           C  
ATOM    680  CD  PRO A  45       1.862  31.165  -6.896  1.00  0.68           C  
ATOM    681  HA  PRO A  45      -0.745  30.645  -8.657  1.00  0.68           H  
ATOM    682 1HB  PRO A  45      -1.033  32.865  -7.021  1.00  0.68           H  
ATOM    683 2HB  PRO A  45      -0.991  31.199  -6.430  1.00  0.68           H  
ATOM    684 1HG  PRO A  45       1.289  33.240  -6.556  1.00  0.68           H  
ATOM    685 2HG  PRO A  45       0.863  32.154  -5.227  1.00  0.68           H  
ATOM    686 1HD  PRO A  45       2.869  31.588  -6.935  1.00  0.68           H  
ATOM    687 2HD  PRO A  45       1.809  30.240  -6.297  1.00  0.68           H  
ATOM    688  N   GLU A  46       0.963  33.229  -9.688  1.00  0.70           N  
ATOM    689  CA  GLU A  46       1.013  34.300 -10.669  1.00  0.70           C  
ATOM    690  C   GLU A  46       0.814  33.812 -12.114  1.00  0.70           C  
ATOM    691  O   GLU A  46       0.611  34.628 -13.015  1.00  0.70           O  
ATOM    692  CB  GLU A  46       2.332  35.084 -10.571  1.00  0.70           C  
ATOM    693  CG  GLU A  46       3.623  34.286 -10.896  1.00  0.70           C  
ATOM    694  CD  GLU A  46       4.288  33.646  -9.689  1.00  0.70           C  
ATOM    695  OE1 GLU A  46       3.716  33.661  -8.627  1.00  0.70           O  
ATOM    696  OE2 GLU A  46       5.380  33.144  -9.840  1.00  0.70           O  
ATOM    697  H   GLU A  46       1.813  32.972  -9.214  1.00  0.70           H  
ATOM    698  HA  GLU A  46       0.202  34.992 -10.443  1.00  0.70           H  
ATOM    699 1HB  GLU A  46       2.294  35.936 -11.248  1.00  0.70           H  
ATOM    700 2HB  GLU A  46       2.439  35.477  -9.561  1.00  0.70           H  
ATOM    701 1HG  GLU A  46       3.383  33.504 -11.610  1.00  0.70           H  
ATOM    702 2HG  GLU A  46       4.332  34.959 -11.374  1.00  0.70           H  
ATOM    703  N   LEU A  47       0.893  32.494 -12.350  1.00  0.73           N  
ATOM    704  CA  LEU A  47       0.755  31.984 -13.709  1.00  0.73           C  
ATOM    705  C   LEU A  47      -0.688  31.653 -14.082  1.00  0.73           C  
ATOM    706  O   LEU A  47      -1.074  31.792 -15.245  1.00  0.73           O  
ATOM    707  CB  LEU A  47       1.595  30.712 -13.885  1.00  0.73           C  
ATOM    708  CG  LEU A  47       3.095  30.876 -13.661  1.00  0.73           C  
ATOM    709  CD1 LEU A  47       3.785  29.519 -13.799  1.00  0.73           C  
ATOM    710  CD2 LEU A  47       3.637  31.876 -14.645  1.00  0.73           C  
ATOM    711  H   LEU A  47       1.065  31.845 -11.582  1.00  0.73           H  
ATOM    712  HA  LEU A  47       1.120  32.744 -14.397  1.00  0.73           H  
ATOM    713 1HB  LEU A  47       1.237  29.962 -13.176  1.00  0.73           H  
ATOM    714 2HB  LEU A  47       1.445  30.329 -14.895  1.00  0.73           H  
ATOM    715  HG  LEU A  47       3.268  31.239 -12.651  1.00  0.73           H  
ATOM    716 1HD1 LEU A  47       4.851  29.641 -13.623  1.00  0.73           H  
ATOM    717 2HD1 LEU A  47       3.373  28.819 -13.074  1.00  0.73           H  
ATOM    718 3HD1 LEU A  47       3.627  29.136 -14.798  1.00  0.73           H  
ATOM    719 1HD2 LEU A  47       4.708  32.006 -14.485  1.00  0.73           H  
ATOM    720 2HD2 LEU A  47       3.462  31.520 -15.653  1.00  0.73           H  
ATOM    721 3HD2 LEU A  47       3.130  32.833 -14.504  1.00  0.73           H  
ATOM    722  N   ILE A  48      -1.467  31.164 -13.117  1.00  0.76           N  
ATOM    723  CA  ILE A  48      -2.831  30.722 -13.401  1.00  0.76           C  
ATOM    724  C   ILE A  48      -3.926  31.290 -12.511  1.00  0.76           C  
ATOM    725  O   ILE A  48      -3.860  31.225 -11.288  1.00  0.76           O  
ATOM    726  CB  ILE A  48      -2.944  29.182 -13.403  1.00  0.76           C  
ATOM    727  CG1 ILE A  48      -2.060  28.594 -14.517  1.00  0.76           C  
ATOM    728  CG2 ILE A  48      -4.390  28.769 -13.576  1.00  0.76           C  
ATOM    729  CD1 ILE A  48      -2.025  27.127 -14.518  1.00  0.76           C  
ATOM    730  H   ILE A  48      -1.106  31.104 -12.175  1.00  0.76           H  
ATOM    731  HA  ILE A  48      -3.066  31.042 -14.414  1.00  0.76           H  
ATOM    732  HB  ILE A  48      -2.568  28.783 -12.456  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48      -2.430  28.937 -15.482  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48      -1.039  28.935 -14.395  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48      -4.464  27.707 -13.587  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48      -4.984  29.153 -12.758  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48      -4.765  29.166 -14.510  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48      -1.395  26.787 -15.334  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48      -1.640  26.767 -13.571  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48      -3.017  26.771 -14.662  1.00  0.76           H  
ATOM    741  N   ASP A  49      -4.980  31.784 -13.148  1.00  0.80           N  
ATOM    742  CA  ASP A  49      -6.155  32.264 -12.442  1.00  0.80           C  
ATOM    743  C   ASP A  49      -7.040  31.082 -12.059  1.00  0.80           C  
ATOM    744  O   ASP A  49      -7.707  30.491 -12.907  1.00  0.80           O  
ATOM    745  CB  ASP A  49      -6.950  33.237 -13.309  1.00  0.80           C  
ATOM    746  CG  ASP A  49      -8.201  33.780 -12.610  1.00  0.80           C  
ATOM    747  OD1 ASP A  49      -8.473  33.354 -11.498  1.00  0.80           O  
ATOM    748  OD2 ASP A  49      -8.905  34.584 -13.217  1.00  0.80           O  
ATOM    749  H   ASP A  49      -4.961  31.821 -14.157  1.00  0.80           H  
ATOM    750  HA  ASP A  49      -5.836  32.773 -11.530  1.00  0.80           H  
ATOM    751 1HB  ASP A  49      -6.314  34.079 -13.587  1.00  0.80           H  
ATOM    752 2HB  ASP A  49      -7.248  32.735 -14.228  1.00  0.80           H  
ATOM    753  N   PHE A  50      -7.042  30.729 -10.780  1.00  0.82           N  
ATOM    754  CA  PHE A  50      -7.773  29.564 -10.287  1.00  0.82           C  
ATOM    755  C   PHE A  50      -9.280  29.623 -10.566  1.00  0.82           C  
ATOM    756  O   PHE A  50      -9.934  28.581 -10.637  1.00  0.82           O  
ATOM    757  CB  PHE A  50      -7.542  29.368  -8.788  1.00  0.82           C  
ATOM    758  CG  PHE A  50      -8.280  30.308  -7.898  1.00  0.82           C  
ATOM    759  CD1 PHE A  50      -9.522  29.961  -7.397  1.00  0.82           C  
ATOM    760  CD2 PHE A  50      -7.748  31.532  -7.558  1.00  0.82           C  
ATOM    761  CE1 PHE A  50     -10.215  30.815  -6.568  1.00  0.82           C  
ATOM    762  CE2 PHE A  50      -8.432  32.394  -6.731  1.00  0.82           C  
ATOM    763  CZ  PHE A  50      -9.670  32.034  -6.232  1.00  0.82           C  
ATOM    764  H   PHE A  50      -6.485  31.274 -10.136  1.00  0.82           H  
ATOM    765  HA  PHE A  50      -7.375  28.686 -10.797  1.00  0.82           H  
ATOM    766 1HB  PHE A  50      -7.825  28.354  -8.512  1.00  0.82           H  
ATOM    767 2HB  PHE A  50      -6.484  29.470  -8.577  1.00  0.82           H  
ATOM    768  HD1 PHE A  50      -9.947  29.000  -7.669  1.00  0.82           H  
ATOM    769  HD2 PHE A  50      -6.775  31.816  -7.953  1.00  0.82           H  
ATOM    770  HE1 PHE A  50     -11.192  30.529  -6.183  1.00  0.82           H  
ATOM    771  HE2 PHE A  50      -8.000  33.359  -6.473  1.00  0.82           H  
ATOM    772  HZ  PHE A  50     -10.217  32.715  -5.581  1.00  0.82           H  
ATOM    773  N   GLU A  51      -9.849  30.820 -10.776  1.00  0.84           N  
ATOM    774  CA  GLU A  51     -11.294  30.902 -10.980  1.00  0.84           C  
ATOM    775  C   GLU A  51     -11.684  30.488 -12.397  1.00  0.84           C  
ATOM    776  O   GLU A  51     -12.871  30.418 -12.733  1.00  0.84           O  
ATOM    777  CB  GLU A  51     -11.844  32.307 -10.685  1.00  0.84           C  
ATOM    778  CG  GLU A  51     -11.762  32.733  -9.218  1.00  0.84           C  
ATOM    779  CD  GLU A  51     -12.413  34.083  -8.928  1.00  0.84           C  
ATOM    780  OE1 GLU A  51     -12.926  34.694  -9.840  1.00  0.84           O  
ATOM    781  OE2 GLU A  51     -12.409  34.489  -7.787  1.00  0.84           O  
ATOM    782  H   GLU A  51      -9.282  31.681 -10.802  1.00  0.84           H  
ATOM    783  HA  GLU A  51     -11.771  30.209 -10.287  1.00  0.84           H  
ATOM    784 1HB  GLU A  51     -11.282  33.038 -11.272  1.00  0.84           H  
ATOM    785 2HB  GLU A  51     -12.885  32.365 -10.997  1.00  0.84           H  
ATOM    786 1HG  GLU A  51     -12.231  31.970  -8.600  1.00  0.84           H  
ATOM    787 2HG  GLU A  51     -10.709  32.784  -8.949  1.00  0.84           H  
ATOM    788  N   LYS A  52     -10.684  30.195 -13.231  1.00  0.83           N  
ATOM    789  CA  LYS A  52     -10.926  29.741 -14.584  1.00  0.83           C  
ATOM    790  C   LYS A  52     -10.822  28.214 -14.647  1.00  0.83           C  
ATOM    791  O   LYS A  52     -10.917  27.626 -15.726  1.00  0.83           O  
ATOM    792  CB  LYS A  52      -9.937  30.383 -15.548  1.00  0.83           C  
ATOM    793  CG  LYS A  52      -9.977  31.931 -15.559  1.00  0.83           C  
ATOM    794  CD  LYS A  52     -11.320  32.483 -16.017  1.00  0.83           C  
ATOM    795  CE  LYS A  52     -11.275  34.018 -16.217  1.00  0.83           C  
ATOM    796  NZ  LYS A  52     -11.151  34.792 -14.918  1.00  0.83           N  
ATOM    797  H   LYS A  52      -9.715  30.290 -12.922  1.00  0.83           H  
ATOM    798  HA  LYS A  52     -11.935  30.025 -14.878  1.00  0.83           H  
ATOM    799 1HB  LYS A  52      -8.922  30.084 -15.269  1.00  0.83           H  
ATOM    800 2HB  LYS A  52     -10.123  30.026 -16.559  1.00  0.83           H  
ATOM    801 1HG  LYS A  52      -9.788  32.289 -14.545  1.00  0.83           H  
ATOM    802 2HG  LYS A  52      -9.191  32.315 -16.206  1.00  0.83           H  
ATOM    803 1HD  LYS A  52     -11.608  32.009 -16.955  1.00  0.83           H  
ATOM    804 2HD  LYS A  52     -12.075  32.249 -15.264  1.00  0.83           H  
ATOM    805 1HE  LYS A  52     -10.426  34.265 -16.853  1.00  0.83           H  
ATOM    806 2HE  LYS A  52     -12.192  34.326 -16.717  1.00  0.83           H  
ATOM    807 1HZ  LYS A  52     -11.135  35.775 -15.118  1.00  0.83           H  
ATOM    808 2HZ  LYS A  52     -11.936  34.587 -14.322  1.00  0.83           H  
ATOM    809 3HZ  LYS A  52     -10.283  34.561 -14.397  1.00  0.83           H  
ATOM    810  N   LEU A  53     -10.637  27.566 -13.487  1.00  0.81           N  
ATOM    811  CA  LEU A  53     -10.556  26.110 -13.431  1.00  0.81           C  
ATOM    812  C   LEU A  53     -11.963  25.535 -13.465  1.00  0.81           C  
ATOM    813  O   LEU A  53     -12.773  25.851 -12.591  1.00  0.81           O  
ATOM    814  CB  LEU A  53      -9.847  25.669 -12.140  1.00  0.81           C  
ATOM    815  CG  LEU A  53      -9.693  24.161 -11.981  1.00  0.81           C  
ATOM    816  CD1 LEU A  53      -8.848  23.691 -13.101  1.00  0.81           C  
ATOM    817  CD2 LEU A  53      -9.044  23.823 -10.614  1.00  0.81           C  
ATOM    818  H   LEU A  53     -10.544  28.082 -12.611  1.00  0.81           H  
ATOM    819  HA  LEU A  53     -10.005  25.746 -14.298  1.00  0.81           H  
ATOM    820 1HB  LEU A  53      -8.856  26.121 -12.112  1.00  0.81           H  
ATOM    821 2HB  LEU A  53     -10.417  26.039 -11.285  1.00  0.81           H  
ATOM    822  HG  LEU A  53     -10.671  23.682 -12.059  1.00  0.81           H  
ATOM    823 1HD1 LEU A  53      -8.724  22.630 -13.074  1.00  0.81           H  
ATOM    824 2HD1 LEU A  53      -9.322  23.970 -14.013  1.00  0.81           H  
ATOM    825 3HD1 LEU A  53      -7.904  24.170 -13.034  1.00  0.81           H  
ATOM    826 1HD2 LEU A  53      -8.926  22.746 -10.510  1.00  0.81           H  
ATOM    827 2HD2 LEU A  53      -8.066  24.301 -10.546  1.00  0.81           H  
ATOM    828 3HD2 LEU A  53      -9.684  24.191  -9.807  1.00  0.81           H  
ATOM    829  N   LYS A  54     -12.288  24.728 -14.484  1.00  0.77           N  
ATOM    830  CA  LYS A  54     -13.672  24.262 -14.586  1.00  0.77           C  
ATOM    831  C   LYS A  54     -13.770  22.761 -14.790  1.00  0.77           C  
ATOM    832  O   LYS A  54     -13.298  22.221 -15.787  1.00  0.77           O  
ATOM    833  CB  LYS A  54     -14.395  24.971 -15.745  1.00  0.77           C  
ATOM    834  CG  LYS A  54     -14.391  26.518 -15.682  1.00  0.77           C  
ATOM    835  CD  LYS A  54     -15.237  27.084 -14.540  1.00  0.77           C  
ATOM    836  CE  LYS A  54     -15.180  28.607 -14.540  1.00  0.77           C  
ATOM    837  NZ  LYS A  54     -15.846  29.200 -13.348  1.00  0.77           N  
ATOM    838  H   LYS A  54     -11.586  24.438 -15.173  1.00  0.77           H  
ATOM    839  HA  LYS A  54     -14.189  24.499 -13.657  1.00  0.77           H  
ATOM    840 1HB  LYS A  54     -13.930  24.680 -16.689  1.00  0.77           H  
ATOM    841 2HB  LYS A  54     -15.435  24.642 -15.780  1.00  0.77           H  
ATOM    842 1HG  LYS A  54     -13.374  26.877 -15.575  1.00  0.77           H  
ATOM    843 2HG  LYS A  54     -14.784  26.906 -16.619  1.00  0.77           H  
ATOM    844 1HD  LYS A  54     -16.272  26.767 -14.662  1.00  0.77           H  
ATOM    845 2HD  LYS A  54     -14.877  26.718 -13.584  1.00  0.77           H  
ATOM    846 1HE  LYS A  54     -14.137  28.917 -14.550  1.00  0.77           H  
ATOM    847 2HE  LYS A  54     -15.667  28.981 -15.439  1.00  0.77           H  
ATOM    848 1HZ  LYS A  54     -15.768  30.207 -13.392  1.00  0.77           H  
ATOM    849 2HZ  LYS A  54     -16.815  28.933 -13.325  1.00  0.77           H  
ATOM    850 3HZ  LYS A  54     -15.379  28.869 -12.513  1.00  0.77           H  
ATOM    851  N   ARG A  55     -14.485  22.085 -13.899  1.00  0.73           N  
ATOM    852  CA  ARG A  55     -14.663  20.634 -14.000  1.00  0.73           C  
ATOM    853  C   ARG A  55     -15.468  20.238 -15.240  1.00  0.73           C  
ATOM    854  O   ARG A  55     -15.395  19.102 -15.706  1.00  0.73           O  
ATOM    855  CB  ARG A  55     -15.345  20.093 -12.756  1.00  0.73           C  
ATOM    856  CG  ARG A  55     -14.480  20.106 -11.494  1.00  0.73           C  
ATOM    857  CD  ARG A  55     -15.230  19.621 -10.301  1.00  0.73           C  
ATOM    858  NE  ARG A  55     -15.656  18.251 -10.454  1.00  0.73           N  
ATOM    859  CZ  ARG A  55     -14.896  17.171 -10.171  1.00  0.73           C  
ATOM    860  NH1 ARG A  55     -13.668  17.305  -9.702  1.00  0.73           N  
ATOM    861  NH2 ARG A  55     -15.385  15.958 -10.366  1.00  0.73           N  
ATOM    862  H   ARG A  55     -14.877  22.578 -13.108  1.00  0.73           H  
ATOM    863  HA  ARG A  55     -13.676  20.174 -14.073  1.00  0.73           H  
ATOM    864 1HB  ARG A  55     -16.243  20.673 -12.551  1.00  0.73           H  
ATOM    865 2HB  ARG A  55     -15.654  19.063 -12.934  1.00  0.73           H  
ATOM    866 1HG  ARG A  55     -13.616  19.453 -11.638  1.00  0.73           H  
ATOM    867 2HG  ARG A  55     -14.136  21.122 -11.293  1.00  0.73           H  
ATOM    868 1HD  ARG A  55     -14.584  19.665  -9.440  1.00  0.73           H  
ATOM    869 2HD  ARG A  55     -16.109  20.241 -10.134  1.00  0.73           H  
ATOM    870  HE  ARG A  55     -16.587  18.088 -10.810  1.00  0.73           H  
ATOM    871 1HH1 ARG A  55     -13.251  18.230  -9.522  1.00  0.73           H  
ATOM    872 2HH1 ARG A  55     -13.116  16.480  -9.504  1.00  0.73           H  
ATOM    873 1HH2 ARG A  55     -16.321  15.840 -10.723  1.00  0.73           H  
ATOM    874 2HH2 ARG A  55     -14.809  15.148 -10.164  1.00  0.73           H  
ATOM    875  N   SER A  56     -16.226  21.197 -15.776  1.00  0.69           N  
ATOM    876  CA  SER A  56     -17.057  20.998 -16.955  1.00  0.69           C  
ATOM    877  C   SER A  56     -16.257  20.982 -18.265  1.00  0.69           C  
ATOM    878  O   SER A  56     -16.811  20.659 -19.317  1.00  0.69           O  
ATOM    879  CB  SER A  56     -18.131  22.064 -17.023  1.00  0.69           C  
ATOM    880  OG  SER A  56     -17.579  23.327 -17.246  1.00  0.69           O  
ATOM    881  H   SER A  56     -16.226  22.102 -15.334  1.00  0.69           H  
ATOM    882  HA  SER A  56     -17.549  20.030 -16.857  1.00  0.69           H  
ATOM    883 1HB  SER A  56     -18.822  21.822 -17.830  1.00  0.69           H  
ATOM    884 2HB  SER A  56     -18.701  22.070 -16.095  1.00  0.69           H  
ATOM    885  HG  SER A  56     -16.955  23.211 -17.970  1.00  0.69           H  
ATOM    886  N   ASP A  57     -14.967  21.341 -18.217  1.00  0.66           N  
ATOM    887  CA  ASP A  57     -14.130  21.332 -19.414  1.00  0.66           C  
ATOM    888  C   ASP A  57     -12.733  20.867 -19.045  1.00  0.66           C  
ATOM    889  O   ASP A  57     -11.772  21.640 -18.964  1.00  0.66           O  
ATOM    890  CB  ASP A  57     -14.088  22.713 -20.074  1.00  0.66           C  
ATOM    891  CG  ASP A  57     -13.340  22.746 -21.449  1.00  0.66           C  
ATOM    892  OD1 ASP A  57     -12.598  21.820 -21.762  1.00  0.66           O  
ATOM    893  OD2 ASP A  57     -13.510  23.711 -22.158  1.00  0.66           O  
ATOM    894  H   ASP A  57     -14.538  21.602 -17.328  1.00  0.66           H  
ATOM    895  HA  ASP A  57     -14.546  20.621 -20.128  1.00  0.66           H  
ATOM    896 1HB  ASP A  57     -15.107  23.069 -20.225  1.00  0.66           H  
ATOM    897 2HB  ASP A  57     -13.594  23.414 -19.397  1.00  0.66           H  
ATOM    898  N   LYS A  58     -12.637  19.558 -18.880  1.00  0.63           N  
ATOM    899  CA  LYS A  58     -11.430  18.901 -18.424  1.00  0.63           C  
ATOM    900  C   LYS A  58     -10.325  19.070 -19.448  1.00  0.63           C  
ATOM    901  O   LYS A  58      -9.155  19.235 -19.105  1.00  0.63           O  
ATOM    902  CB  LYS A  58     -11.762  17.442 -18.181  1.00  0.63           C  
ATOM    903  CG  LYS A  58     -12.724  17.288 -17.014  1.00  0.63           C  
ATOM    904  CD  LYS A  58     -13.129  15.860 -16.748  1.00  0.63           C  
ATOM    905  CE  LYS A  58     -14.179  15.825 -15.634  1.00  0.63           C  
ATOM    906  NZ  LYS A  58     -14.494  14.451 -15.209  1.00  0.63           N  
ATOM    907  H   LYS A  58     -13.473  19.004 -19.009  1.00  0.63           H  
ATOM    908  HA  LYS A  58     -11.108  19.357 -17.488  1.00  0.63           H  
ATOM    909 1HB  LYS A  58     -12.226  17.020 -19.062  1.00  0.63           H  
ATOM    910 2HB  LYS A  58     -10.850  16.873 -17.964  1.00  0.63           H  
ATOM    911 1HG  LYS A  58     -12.252  17.686 -16.112  1.00  0.63           H  
ATOM    912 2HG  LYS A  58     -13.621  17.876 -17.212  1.00  0.63           H  
ATOM    913 1HD  LYS A  58     -13.555  15.431 -17.654  1.00  0.63           H  
ATOM    914 2HD  LYS A  58     -12.275  15.258 -16.459  1.00  0.63           H  
ATOM    915 1HE  LYS A  58     -13.818  16.390 -14.775  1.00  0.63           H  
ATOM    916 2HE  LYS A  58     -15.089  16.297 -16.005  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58     -15.182  14.473 -14.479  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58     -14.826  13.903 -15.977  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58     -13.618  14.064 -14.838  1.00  0.63           H  
ATOM    920  N   TYR A  59     -10.696  19.041 -20.723  1.00  0.60           N  
ATOM    921  CA  TYR A  59      -9.704  19.183 -21.768  1.00  0.60           C  
ATOM    922  C   TYR A  59      -8.973  20.501 -21.593  1.00  0.60           C  
ATOM    923  O   TYR A  59      -7.740  20.524 -21.579  1.00  0.60           O  
ATOM    924  CB  TYR A  59     -10.328  19.113 -23.153  1.00  0.60           C  
ATOM    925  CG  TYR A  59      -9.304  19.329 -24.247  1.00  0.60           C  
ATOM    926  CD1 TYR A  59      -8.486  18.282 -24.668  1.00  0.60           C  
ATOM    927  CD2 TYR A  59      -9.160  20.590 -24.810  1.00  0.60           C  
ATOM    928  CE1 TYR A  59      -7.543  18.507 -25.655  1.00  0.60           C  
ATOM    929  CE2 TYR A  59      -8.216  20.810 -25.787  1.00  0.60           C  
ATOM    930  CZ  TYR A  59      -7.410  19.778 -26.212  1.00  0.60           C  
ATOM    931  OH  TYR A  59      -6.469  20.007 -27.191  1.00  0.60           O  
ATOM    932  H   TYR A  59     -11.671  18.933 -20.960  1.00  0.60           H  
ATOM    933  HA  TYR A  59      -8.976  18.379 -21.671  1.00  0.60           H  
ATOM    934 1HB  TYR A  59     -10.796  18.139 -23.300  1.00  0.60           H  
ATOM    935 2HB  TYR A  59     -11.103  19.879 -23.246  1.00  0.60           H  
ATOM    936  HD1 TYR A  59      -8.587  17.289 -24.224  1.00  0.60           H  
ATOM    937  HD2 TYR A  59      -9.796  21.411 -24.471  1.00  0.60           H  
ATOM    938  HE1 TYR A  59      -6.904  17.694 -25.991  1.00  0.60           H  
ATOM    939  HE2 TYR A  59      -8.102  21.807 -26.222  1.00  0.60           H  
ATOM    940  HH  TYR A  59      -6.490  20.939 -27.441  1.00  0.60           H  
ATOM    941  N   ALA A  60      -9.722  21.607 -21.459  1.00  0.59           N  
ATOM    942  CA  ALA A  60      -9.093  22.909 -21.285  1.00  0.59           C  
ATOM    943  C   ALA A  60      -8.235  22.952 -20.025  1.00  0.59           C  
ATOM    944  O   ALA A  60      -7.162  23.562 -20.022  1.00  0.59           O  
ATOM    945  CB  ALA A  60     -10.137  24.003 -21.230  1.00  0.59           C  
ATOM    946  H   ALA A  60     -10.751  21.557 -21.483  1.00  0.59           H  
ATOM    947  HA  ALA A  60      -8.445  23.084 -22.145  1.00  0.59           H  
ATOM    948 1HB  ALA A  60      -9.654  24.968 -21.128  1.00  0.59           H  
ATOM    949 2HB  ALA A  60     -10.732  23.983 -22.145  1.00  0.59           H  
ATOM    950 3HB  ALA A  60     -10.789  23.828 -20.372  1.00  0.59           H  
ATOM    951  N   ASN A  61      -8.675  22.287 -18.946  1.00  0.58           N  
ATOM    952  CA  ASN A  61      -7.878  22.297 -17.718  1.00  0.58           C  
ATOM    953  C   ASN A  61      -6.519  21.642 -17.994  1.00  0.58           C  
ATOM    954  O   ASN A  61      -5.479  22.090 -17.497  1.00  0.58           O  
ATOM    955  CB  ASN A  61      -8.567  21.527 -16.612  1.00  0.58           C  
ATOM    956  CG  ASN A  61      -9.827  22.156 -16.062  1.00  0.58           C  
ATOM    957  OD1 ASN A  61     -10.138  23.368 -16.208  1.00  0.58           O  
ATOM    958  ND2 ASN A  61     -10.579  21.306 -15.405  1.00  0.58           N  
ATOM    959  H   ASN A  61      -9.581  21.809 -18.974  1.00  0.58           H  
ATOM    960  HA  ASN A  61      -7.702  23.328 -17.409  1.00  0.58           H  
ATOM    961 1HB  ASN A  61      -8.810  20.527 -16.964  1.00  0.58           H  
ATOM    962 2HB  ASN A  61      -7.866  21.404 -15.786  1.00  0.58           H  
ATOM    963 1HD2 ASN A  61     -11.458  21.599 -15.018  1.00  0.58           H  
ATOM    964 2HD2 ASN A  61     -10.280  20.330 -15.310  1.00  0.58           H  
ATOM    965  N   HIS A  62      -6.531  20.586 -18.813  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -5.311  19.880 -19.156  1.00  0.59           C  
ATOM    967  C   HIS A  62      -4.442  20.674 -20.108  1.00  0.59           C  
ATOM    968  O   HIS A  62      -3.219  20.720 -19.937  1.00  0.59           O  
ATOM    969  CB  HIS A  62      -5.612  18.539 -19.811  1.00  0.59           C  
ATOM    970  CG  HIS A  62      -6.102  17.529 -18.924  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -5.357  17.052 -17.891  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      -7.256  16.839 -18.911  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -6.031  16.126 -17.274  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      -7.187  15.984 -17.873  1.00  0.59           N  
ATOM    975  H   HIS A  62      -7.427  20.249 -19.175  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -4.735  19.694 -18.251  1.00  0.59           H  
ATOM    977 1HB  HIS A  62      -6.369  18.685 -20.570  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -4.715  18.164 -20.289  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      -8.091  16.943 -19.604  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -5.686  15.575 -16.429  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      -7.916  15.332 -17.603  1.00  0.59           H  
ATOM    982  N   GLU A  63      -5.058  21.315 -21.108  1.00  0.59           N  
ATOM    983  CA  GLU A  63      -4.289  22.092 -22.072  1.00  0.59           C  
ATOM    984  C   GLU A  63      -3.556  23.203 -21.338  1.00  0.59           C  
ATOM    985  O   GLU A  63      -2.362  23.414 -21.543  1.00  0.59           O  
ATOM    986  CB  GLU A  63      -5.191  22.684 -23.165  1.00  0.59           C  
ATOM    987  CG  GLU A  63      -4.430  23.427 -24.279  1.00  0.59           C  
ATOM    988  CD  GLU A  63      -5.328  23.981 -25.385  1.00  0.59           C  
ATOM    989  OE1 GLU A  63      -6.524  23.892 -25.263  1.00  0.59           O  
ATOM    990  OE2 GLU A  63      -4.801  24.483 -26.351  1.00  0.59           O  
ATOM    991  H   GLU A  63      -6.070  21.235 -21.206  1.00  0.59           H  
ATOM    992  HA  GLU A  63      -3.553  21.441 -22.540  1.00  0.59           H  
ATOM    993 1HB  GLU A  63      -5.778  21.883 -23.623  1.00  0.59           H  
ATOM    994 2HB  GLU A  63      -5.896  23.382 -22.710  1.00  0.59           H  
ATOM    995 1HG  GLU A  63      -3.878  24.255 -23.829  1.00  0.59           H  
ATOM    996 2HG  GLU A  63      -3.705  22.743 -24.718  1.00  0.59           H  
ATOM    997  N   LEU A  64      -4.266  23.877 -20.431  1.00  0.60           N  
ATOM    998  CA  LEU A  64      -3.697  24.946 -19.628  1.00  0.60           C  
ATOM    999  C   LEU A  64      -2.541  24.451 -18.783  1.00  0.60           C  
ATOM   1000  O   LEU A  64      -1.462  25.061 -18.778  1.00  0.60           O  
ATOM   1001  CB  LEU A  64      -4.782  25.550 -18.736  1.00  0.60           C  
ATOM   1002  CG  LEU A  64      -4.341  26.612 -17.720  1.00  0.60           C  
ATOM   1003  CD1 LEU A  64      -3.728  27.795 -18.428  1.00  0.60           C  
ATOM   1004  CD2 LEU A  64      -5.565  27.040 -16.916  1.00  0.60           C  
ATOM   1005  H   LEU A  64      -5.255  23.653 -20.307  1.00  0.60           H  
ATOM   1006  HA  LEU A  64      -3.326  25.717 -20.301  1.00  0.60           H  
ATOM   1007 1HB  LEU A  64      -5.538  25.998 -19.378  1.00  0.60           H  
ATOM   1008 2HB  LEU A  64      -5.259  24.739 -18.186  1.00  0.60           H  
ATOM   1009  HG  LEU A  64      -3.590  26.191 -17.056  1.00  0.60           H  
ATOM   1010 1HD1 LEU A  64      -3.420  28.538 -17.693  1.00  0.60           H  
ATOM   1011 2HD1 LEU A  64      -2.857  27.468 -18.998  1.00  0.60           H  
ATOM   1012 3HD1 LEU A  64      -4.461  28.234 -19.103  1.00  0.60           H  
ATOM   1013 1HD2 LEU A  64      -5.277  27.778 -16.192  1.00  0.60           H  
ATOM   1014 2HD2 LEU A  64      -6.311  27.463 -17.589  1.00  0.60           H  
ATOM   1015 3HD2 LEU A  64      -5.993  26.177 -16.406  1.00  0.60           H  
ATOM   1016  N   ALA A  65      -2.747  23.343 -18.060  1.00  0.61           N  
ATOM   1017  CA  ALA A  65      -1.679  22.829 -17.226  1.00  0.61           C  
ATOM   1018  C   ALA A  65      -0.467  22.466 -18.056  1.00  0.61           C  
ATOM   1019  O   ALA A  65       0.661  22.823 -17.714  1.00  0.61           O  
ATOM   1020  CB  ALA A  65      -2.141  21.583 -16.490  1.00  0.61           C  
ATOM   1021  H   ALA A  65      -3.652  22.867 -18.071  1.00  0.61           H  
ATOM   1022  HA  ALA A  65      -1.403  23.605 -16.519  1.00  0.61           H  
ATOM   1023 1HB  ALA A  65      -1.350  21.235 -15.869  1.00  0.61           H  
ATOM   1024 2HB  ALA A  65      -3.002  21.798 -15.877  1.00  0.61           H  
ATOM   1025 3HB  ALA A  65      -2.410  20.813 -17.213  1.00  0.61           H  
ATOM   1026  N   THR A  66      -0.709  21.811 -19.187  1.00  0.62           N  
ATOM   1027  CA  THR A  66       0.341  21.321 -20.053  1.00  0.62           C  
ATOM   1028  C   THR A  66       1.155  22.455 -20.640  1.00  0.62           C  
ATOM   1029  O   THR A  66       2.390  22.436 -20.581  1.00  0.62           O  
ATOM   1030  CB  THR A  66      -0.282  20.482 -21.173  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      -0.979  19.374 -20.595  1.00  0.62           O  
ATOM   1032  CG2 THR A  66       0.724  19.994 -22.087  1.00  0.62           C  
ATOM   1033  H   THR A  66      -1.671  21.585 -19.439  1.00  0.62           H  
ATOM   1034  HA  THR A  66       1.007  20.689 -19.468  1.00  0.62           H  
ATOM   1035  HB  THR A  66      -0.995  21.095 -21.724  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      -1.794  19.713 -20.164  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66       0.245  19.405 -22.870  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66       1.231  20.848 -22.527  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66       1.434  19.373 -21.546  1.00  0.62           H  
ATOM   1040  N   GLU A  67       0.465  23.462 -21.178  1.00  0.63           N  
ATOM   1041  CA  GLU A  67       1.140  24.611 -21.746  1.00  0.63           C  
ATOM   1042  C   GLU A  67       1.955  25.311 -20.679  1.00  0.63           C  
ATOM   1043  O   GLU A  67       3.093  25.696 -20.919  1.00  0.63           O  
ATOM   1044  CB  GLU A  67       0.145  25.601 -22.369  1.00  0.63           C  
ATOM   1045  CG  GLU A  67       0.822  26.824 -23.033  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -0.146  27.805 -23.691  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -1.332  27.599 -23.616  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67       0.319  28.756 -24.274  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -0.553  23.423 -21.202  1.00  0.63           H  
ATOM   1050  HA  GLU A  67       1.820  24.265 -22.524  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -0.457  25.088 -23.120  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -0.539  25.961 -21.594  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67       1.391  27.357 -22.268  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67       1.530  26.466 -23.780  1.00  0.63           H  
ATOM   1055  N   THR A  68       1.394  25.470 -19.482  1.00  0.64           N  
ATOM   1056  CA  THR A  68       2.098  26.178 -18.431  1.00  0.64           C  
ATOM   1057  C   THR A  68       3.367  25.427 -18.007  1.00  0.64           C  
ATOM   1058  O   THR A  68       4.456  26.016 -17.892  1.00  0.64           O  
ATOM   1059  CB  THR A  68       1.178  26.367 -17.219  1.00  0.64           C  
ATOM   1060  OG1 THR A  68       0.011  27.094 -17.620  1.00  0.64           O  
ATOM   1061  CG2 THR A  68       1.904  27.153 -16.122  1.00  0.64           C  
ATOM   1062  H   THR A  68       0.446  25.135 -19.302  1.00  0.64           H  
ATOM   1063  HA  THR A  68       2.384  27.151 -18.815  1.00  0.64           H  
ATOM   1064  HB  THR A  68       0.879  25.393 -16.848  1.00  0.64           H  
ATOM   1065  HG1 THR A  68      -0.528  26.504 -18.207  1.00  0.64           H  
ATOM   1066 1HG2 THR A  68       1.243  27.288 -15.270  1.00  0.64           H  
ATOM   1067 2HG2 THR A  68       2.796  26.605 -15.813  1.00  0.64           H  
ATOM   1068 3HG2 THR A  68       2.190  28.122 -16.503  1.00  0.64           H  
ATOM   1069  N   PHE A  69       3.249  24.110 -17.833  1.00  0.65           N  
ATOM   1070  CA  PHE A  69       4.397  23.328 -17.414  1.00  0.65           C  
ATOM   1071  C   PHE A  69       5.517  23.412 -18.459  1.00  0.65           C  
ATOM   1072  O   PHE A  69       6.693  23.530 -18.098  1.00  0.65           O  
ATOM   1073  CB  PHE A  69       4.031  21.851 -17.235  1.00  0.65           C  
ATOM   1074  CG  PHE A  69       3.161  21.468 -16.027  1.00  0.65           C  
ATOM   1075  CD1 PHE A  69       1.999  20.746 -16.204  1.00  0.65           C  
ATOM   1076  CD2 PHE A  69       3.496  21.812 -14.759  1.00  0.65           C  
ATOM   1077  CE1 PHE A  69       1.210  20.382 -15.158  1.00  0.65           C  
ATOM   1078  CE2 PHE A  69       2.691  21.451 -13.683  1.00  0.65           C  
ATOM   1079  CZ  PHE A  69       1.543  20.735 -13.893  1.00  0.65           C  
ATOM   1080  H   PHE A  69       2.343  23.657 -17.951  1.00  0.65           H  
ATOM   1081  HA  PHE A  69       4.763  23.726 -16.468  1.00  0.65           H  
ATOM   1082 1HB  PHE A  69       3.502  21.524 -18.134  1.00  0.65           H  
ATOM   1083 2HB  PHE A  69       4.947  21.268 -17.183  1.00  0.65           H  
ATOM   1084  HD1 PHE A  69       1.714  20.460 -17.212  1.00  0.65           H  
ATOM   1085  HD2 PHE A  69       4.393  22.370 -14.598  1.00  0.65           H  
ATOM   1086  HE1 PHE A  69       0.319  19.811 -15.350  1.00  0.65           H  
ATOM   1087  HE2 PHE A  69       2.973  21.735 -12.673  1.00  0.65           H  
ATOM   1088  HZ  PHE A  69       0.907  20.450 -13.053  1.00  0.65           H  
ATOM   1089  N   GLU A  70       5.166  23.391 -19.751  1.00  0.66           N  
ATOM   1090  CA  GLU A  70       6.200  23.449 -20.776  1.00  0.66           C  
ATOM   1091  C   GLU A  70       6.735  24.872 -21.018  1.00  0.66           C  
ATOM   1092  O   GLU A  70       7.950  25.071 -21.109  1.00  0.66           O  
ATOM   1093  CB  GLU A  70       5.686  22.848 -22.089  1.00  0.66           C  
ATOM   1094  CG  GLU A  70       6.789  22.698 -23.159  1.00  0.66           C  
ATOM   1095  CD  GLU A  70       6.327  21.973 -24.383  1.00  0.66           C  
ATOM   1096  OE1 GLU A  70       5.483  22.500 -25.079  1.00  0.66           O  
ATOM   1097  OE2 GLU A  70       6.748  20.836 -24.593  1.00  0.66           O  
ATOM   1098  H   GLU A  70       4.184  23.287 -20.021  1.00  0.66           H  
ATOM   1099  HA  GLU A  70       7.035  22.839 -20.443  1.00  0.66           H  
ATOM   1100 1HB  GLU A  70       5.266  21.858 -21.892  1.00  0.66           H  
ATOM   1101 2HB  GLU A  70       4.885  23.473 -22.489  1.00  0.66           H  
ATOM   1102 1HG  GLU A  70       7.136  23.691 -23.444  1.00  0.66           H  
ATOM   1103 2HG  GLU A  70       7.629  22.162 -22.716  1.00  0.66           H  
ATOM   1104  N   GLU A  71       5.842  25.858 -21.111  1.00  0.67           N  
ATOM   1105  CA  GLU A  71       6.211  27.241 -21.414  1.00  0.67           C  
ATOM   1106  C   GLU A  71       6.920  27.956 -20.268  1.00  0.67           C  
ATOM   1107  O   GLU A  71       7.865  28.710 -20.503  1.00  0.67           O  
ATOM   1108  CB  GLU A  71       4.964  28.054 -21.794  1.00  0.67           C  
ATOM   1109  CG  GLU A  71       5.221  29.510 -22.210  1.00  0.67           C  
ATOM   1110  CD  GLU A  71       6.015  29.660 -23.500  1.00  0.67           C  
ATOM   1111  OE1 GLU A  71       6.086  28.717 -24.255  1.00  0.67           O  
ATOM   1112  OE2 GLU A  71       6.538  30.728 -23.728  1.00  0.67           O  
ATOM   1113  H   GLU A  71       4.858  25.647 -21.000  1.00  0.67           H  
ATOM   1114  HA  GLU A  71       6.885  27.225 -22.270  1.00  0.67           H  
ATOM   1115 1HB  GLU A  71       4.437  27.554 -22.607  1.00  0.67           H  
ATOM   1116 2HB  GLU A  71       4.283  28.078 -20.939  1.00  0.67           H  
ATOM   1117 1HG  GLU A  71       4.260  30.008 -22.329  1.00  0.67           H  
ATOM   1118 2HG  GLU A  71       5.755  30.009 -21.398  1.00  0.67           H  
ATOM   1119  N   HIS A  72       6.464  27.741 -19.032  1.00  0.69           N  
ATOM   1120  CA  HIS A  72       7.043  28.445 -17.899  1.00  0.69           C  
ATOM   1121  C   HIS A  72       8.042  27.620 -17.102  1.00  0.69           C  
ATOM   1122  O   HIS A  72       9.042  28.157 -16.630  1.00  0.69           O  
ATOM   1123  CB  HIS A  72       5.927  28.959 -16.990  1.00  0.69           C  
ATOM   1124  CG  HIS A  72       5.112  30.029 -17.659  1.00  0.69           C  
ATOM   1125  ND1 HIS A  72       5.576  31.320 -17.816  1.00  0.69           N  
ATOM   1126  CD2 HIS A  72       3.892  30.000 -18.235  1.00  0.69           C  
ATOM   1127  CE1 HIS A  72       4.668  32.037 -18.452  1.00  0.69           C  
ATOM   1128  NE2 HIS A  72       3.638  31.261 -18.717  1.00  0.69           N  
ATOM   1129  H   HIS A  72       5.689  27.104 -18.862  1.00  0.69           H  
ATOM   1130  HA  HIS A  72       7.580  29.317 -18.268  1.00  0.69           H  
ATOM   1131 1HB  HIS A  72       5.267  28.136 -16.712  1.00  0.69           H  
ATOM   1132 2HB  HIS A  72       6.353  29.363 -16.072  1.00  0.69           H  
ATOM   1133  HD2 HIS A  72       3.239  29.150 -18.310  1.00  0.69           H  
ATOM   1134  HE1 HIS A  72       4.757  33.090 -18.715  1.00  0.69           H  
ATOM   1135  HE2 HIS A  72       2.797  31.542 -19.202  1.00  0.69           H  
ATOM   1136  N   PHE A  73       7.798  26.320 -16.942  1.00  0.71           N  
ATOM   1137  CA  PHE A  73       8.741  25.527 -16.131  1.00  0.71           C  
ATOM   1138  C   PHE A  73       9.760  24.750 -16.961  1.00  0.71           C  
ATOM   1139  O   PHE A  73      10.590  24.022 -16.417  1.00  0.71           O  
ATOM   1140  CB  PHE A  73       8.021  24.512 -15.276  1.00  0.71           C  
ATOM   1141  CG  PHE A  73       7.114  25.054 -14.318  1.00  0.71           C  
ATOM   1142  CD1 PHE A  73       7.106  26.390 -13.968  1.00  0.71           C  
ATOM   1143  CD2 PHE A  73       6.269  24.214 -13.722  1.00  0.71           C  
ATOM   1144  CE1 PHE A  73       6.225  26.844 -13.039  1.00  0.71           C  
ATOM   1145  CE2 PHE A  73       5.414  24.643 -12.813  1.00  0.71           C  
ATOM   1146  CZ  PHE A  73       5.369  25.966 -12.459  1.00  0.71           C  
ATOM   1147  H   PHE A  73       6.946  25.909 -17.334  1.00  0.71           H  
ATOM   1148  HA  PHE A  73       9.288  26.204 -15.475  1.00  0.71           H  
ATOM   1149 1HB  PHE A  73       7.470  23.841 -15.897  1.00  0.71           H  
ATOM   1150 2HB  PHE A  73       8.746  23.915 -14.750  1.00  0.71           H  
ATOM   1151  HD1 PHE A  73       7.807  27.074 -14.433  1.00  0.71           H  
ATOM   1152  HD2 PHE A  73       6.301  23.169 -13.989  1.00  0.71           H  
ATOM   1153  HE1 PHE A  73       6.211  27.893 -12.758  1.00  0.71           H  
ATOM   1154  HE2 PHE A  73       4.754  23.935 -12.360  1.00  0.71           H  
ATOM   1155  HZ  PHE A  73       4.655  26.310 -11.709  1.00  0.71           H  
ATOM   1156  N   SER A  74       9.681  24.889 -18.276  1.00  0.72           N  
ATOM   1157  CA  SER A  74      10.524  24.157 -19.215  1.00  0.72           C  
ATOM   1158  C   SER A  74      10.470  22.641 -19.004  1.00  0.72           C  
ATOM   1159  O   SER A  74      11.496  21.965 -19.113  1.00  0.72           O  
ATOM   1160  CB  SER A  74      11.974  24.614 -19.123  1.00  0.72           C  
ATOM   1161  OG  SER A  74      12.107  25.975 -19.433  1.00  0.72           O  
ATOM   1162  H   SER A  74       8.981  25.516 -18.651  1.00  0.72           H  
ATOM   1163  HA  SER A  74      10.163  24.364 -20.222  1.00  0.72           H  
ATOM   1164 1HB  SER A  74      12.368  24.423 -18.128  1.00  0.72           H  
ATOM   1165 2HB  SER A  74      12.568  24.027 -19.820  1.00  0.72           H  
ATOM   1166  HG  SER A  74      11.587  26.117 -20.230  1.00  0.72           H  
ATOM   1167  N   ILE A  75       9.276  22.097 -18.743  1.00  0.72           N  
ATOM   1168  CA  ILE A  75       9.146  20.654 -18.584  1.00  0.72           C  
ATOM   1169  C   ILE A  75       8.443  20.144 -19.846  1.00  0.72           C  
ATOM   1170  O   ILE A  75       7.253  20.398 -20.004  1.00  0.72           O  
ATOM   1171  CB  ILE A  75       8.276  20.294 -17.372  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75       8.835  20.933 -16.139  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75       8.265  18.783 -17.209  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75       7.930  20.820 -14.985  1.00  0.72           C  
ATOM   1175  H   ILE A  75       8.454  22.695 -18.643  1.00  0.72           H  
ATOM   1176  HA  ILE A  75      10.121  20.213 -18.440  1.00  0.72           H  
ATOM   1177  HB  ILE A  75       7.267  20.665 -17.525  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75       9.793  20.485 -15.888  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75       8.993  21.977 -16.347  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75       7.643  18.502 -16.358  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75       7.876  18.339 -18.114  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75       9.282  18.429 -17.050  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75       8.356  21.316 -14.141  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75       6.972  21.278 -15.227  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75       7.801  19.779 -14.769  1.00  0.72           H  
ATOM   1186  N   PRO A  76       9.109  19.388 -20.730  1.00  0.72           N  
ATOM   1187  CA  PRO A  76       8.573  18.948 -22.005  1.00  0.72           C  
ATOM   1188  C   PRO A  76       7.257  18.244 -21.827  1.00  0.72           C  
ATOM   1189  O   PRO A  76       7.120  17.420 -20.925  1.00  0.72           O  
ATOM   1190  CB  PRO A  76       9.632  17.948 -22.475  1.00  0.72           C  
ATOM   1191  CG  PRO A  76      10.911  18.428 -21.836  1.00  0.72           C  
ATOM   1192  CD  PRO A  76      10.496  18.941 -20.475  1.00  0.72           C  
ATOM   1193  HA  PRO A  76       8.477  19.803 -22.692  1.00  0.72           H  
ATOM   1194 1HB  PRO A  76       9.342  16.931 -22.169  1.00  0.72           H  
ATOM   1195 2HB  PRO A  76       9.675  17.948 -23.574  1.00  0.72           H  
ATOM   1196 1HG  PRO A  76      11.641  17.606 -21.776  1.00  0.72           H  
ATOM   1197 2HG  PRO A  76      11.369  19.213 -22.456  1.00  0.72           H  
ATOM   1198 1HD  PRO A  76      10.524  18.149 -19.713  1.00  0.72           H  
ATOM   1199 2HD  PRO A  76      11.160  19.781 -20.243  1.00  0.72           H  
ATOM   1200  N   GLN A  77       6.311  18.497 -22.722  1.00  0.71           N  
ATOM   1201  CA  GLN A  77       5.023  17.825 -22.575  1.00  0.71           C  
ATOM   1202  C   GLN A  77       5.253  16.324 -22.625  1.00  0.71           C  
ATOM   1203  O   GLN A  77       6.021  15.845 -23.461  1.00  0.71           O  
ATOM   1204  CB  GLN A  77       4.068  18.175 -23.720  1.00  0.71           C  
ATOM   1205  CG  GLN A  77       3.689  19.590 -23.798  1.00  0.71           C  
ATOM   1206  CD  GLN A  77       2.719  19.888 -24.940  1.00  0.71           C  
ATOM   1207  OE1 GLN A  77       1.723  19.177 -25.151  1.00  0.71           O  
ATOM   1208  NE2 GLN A  77       3.018  20.936 -25.706  1.00  0.71           N  
ATOM   1209  H   GLN A  77       6.468  19.203 -23.455  1.00  0.71           H  
ATOM   1210  HA  GLN A  77       4.584  18.091 -21.614  1.00  0.71           H  
ATOM   1211 1HB  GLN A  77       4.533  17.909 -24.669  1.00  0.71           H  
ATOM   1212 2HB  GLN A  77       3.157  17.584 -23.624  1.00  0.71           H  
ATOM   1213 1HG  GLN A  77       3.310  19.929 -22.859  1.00  0.71           H  
ATOM   1214 2HG  GLN A  77       4.567  20.110 -24.006  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  77       2.435  21.181 -26.474  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  77       3.869  21.490 -25.518  1.00  0.71           H  
ATOM   1217  N   LEU A  78       4.570  15.582 -21.763  1.00  0.69           N  
ATOM   1218  CA  LEU A  78       4.694  14.130 -21.769  1.00  0.69           C  
ATOM   1219  C   LEU A  78       3.410  13.448 -22.221  1.00  0.69           C  
ATOM   1220  O   LEU A  78       3.448  12.525 -23.035  1.00  0.69           O  
ATOM   1221  CB  LEU A  78       5.055  13.601 -20.380  1.00  0.69           C  
ATOM   1222  CG  LEU A  78       5.259  12.079 -20.275  1.00  0.69           C  
ATOM   1223  CD1 LEU A  78       6.453  11.690 -21.117  1.00  0.69           C  
ATOM   1224  CD2 LEU A  78       5.438  11.672 -18.815  1.00  0.69           C  
ATOM   1225  H   LEU A  78       3.974  16.037 -21.089  1.00  0.69           H  
ATOM   1226  HA  LEU A  78       5.487  13.853 -22.461  1.00  0.69           H  
ATOM   1227 1HB  LEU A  78       5.975  14.083 -20.059  1.00  0.69           H  
ATOM   1228 2HB  LEU A  78       4.255  13.867 -19.697  1.00  0.69           H  
ATOM   1229  HG  LEU A  78       4.387  11.565 -20.682  1.00  0.69           H  
ATOM   1230 1HD1 LEU A  78       6.597  10.610 -21.068  1.00  0.69           H  
ATOM   1231 2HD1 LEU A  78       6.278  11.985 -22.153  1.00  0.69           H  
ATOM   1232 3HD1 LEU A  78       7.341  12.192 -20.743  1.00  0.69           H  
ATOM   1233 1HD2 LEU A  78       5.573  10.594 -18.754  1.00  0.69           H  
ATOM   1234 2HD2 LEU A  78       6.304  12.170 -18.389  1.00  0.69           H  
ATOM   1235 3HD2 LEU A  78       4.560  11.945 -18.265  1.00  0.69           H  
ATOM   1236  N   ILE A  79       2.275  13.876 -21.661  1.00  0.67           N  
ATOM   1237  CA  ILE A  79       1.016  13.197 -21.933  1.00  0.67           C  
ATOM   1238  C   ILE A  79       0.033  14.142 -22.611  1.00  0.67           C  
ATOM   1239  O   ILE A  79      -0.249  15.224 -22.099  1.00  0.67           O  
ATOM   1240  CB  ILE A  79       0.370  12.745 -20.632  1.00  0.67           C  
ATOM   1241  CG1 ILE A  79       1.309  11.915 -19.843  1.00  0.67           C  
ATOM   1242  CG2 ILE A  79      -0.807  11.845 -21.014  1.00  0.67           C  
ATOM   1243  CD1 ILE A  79       0.832  11.677 -18.471  1.00  0.67           C  
ATOM   1244  H   ILE A  79       2.291  14.653 -21.022  1.00  0.67           H  
ATOM   1245  HA  ILE A  79       1.192  12.341 -22.584  1.00  0.67           H  
ATOM   1246  HB  ILE A  79       0.041  13.594 -20.039  1.00  0.67           H  
ATOM   1247 1HG1 ILE A  79       1.466  10.963 -20.350  1.00  0.67           H  
ATOM   1248 2HG1 ILE A  79       2.254  12.426 -19.768  1.00  0.67           H  
ATOM   1249 1HG2 ILE A  79      -1.291  11.466 -20.130  1.00  0.67           H  
ATOM   1250 2HG2 ILE A  79      -1.519  12.399 -21.613  1.00  0.67           H  
ATOM   1251 3HG2 ILE A  79      -0.437  10.999 -21.605  1.00  0.67           H  
ATOM   1252 1HD1 ILE A  79       1.559  11.111 -17.970  1.00  0.67           H  
ATOM   1253 2HD1 ILE A  79       0.697  12.629 -17.956  1.00  0.67           H  
ATOM   1254 3HD1 ILE A  79      -0.109  11.133 -18.494  1.00  0.67           H  
ATOM   1255  N   ASP A  80      -0.487  13.748 -23.761  1.00  0.65           N  
ATOM   1256  CA  ASP A  80      -1.442  14.573 -24.490  1.00  0.65           C  
ATOM   1257  C   ASP A  80      -2.754  14.720 -23.683  1.00  0.65           C  
ATOM   1258  O   ASP A  80      -3.311  13.709 -23.253  1.00  0.65           O  
ATOM   1259  CB  ASP A  80      -1.750  13.969 -25.861  1.00  0.65           C  
ATOM   1260  CG  ASP A  80      -2.532  14.926 -26.785  1.00  0.65           C  
ATOM   1261  OD1 ASP A  80      -3.653  15.294 -26.479  1.00  0.65           O  
ATOM   1262  OD2 ASP A  80      -1.978  15.288 -27.797  1.00  0.65           O  
ATOM   1263  H   ASP A  80      -0.224  12.839 -24.135  1.00  0.65           H  
ATOM   1264  HA  ASP A  80      -0.974  15.536 -24.659  1.00  0.65           H  
ATOM   1265 1HB  ASP A  80      -0.816  13.693 -26.354  1.00  0.65           H  
ATOM   1266 2HB  ASP A  80      -2.326  13.050 -25.734  1.00  0.65           H  
ATOM   1267  N   PRO A  81      -3.307  15.932 -23.491  1.00  0.63           N  
ATOM   1268  CA  PRO A  81      -4.590  16.179 -22.845  1.00  0.63           C  
ATOM   1269  C   PRO A  81      -5.727  15.267 -23.335  1.00  0.63           C  
ATOM   1270  O   PRO A  81      -6.604  14.897 -22.550  1.00  0.63           O  
ATOM   1271  CB  PRO A  81      -4.848  17.636 -23.235  1.00  0.63           C  
ATOM   1272  CG  PRO A  81      -3.469  18.249 -23.325  1.00  0.63           C  
ATOM   1273  CD  PRO A  81      -2.604  17.166 -23.924  1.00  0.63           C  
ATOM   1274  HA  PRO A  81      -4.466  16.087 -21.758  1.00  0.63           H  
ATOM   1275 1HB  PRO A  81      -5.339  17.652 -24.205  1.00  0.63           H  
ATOM   1276 2HB  PRO A  81      -5.519  18.126 -22.552  1.00  0.63           H  
ATOM   1277 1HG  PRO A  81      -3.502  19.159 -23.941  1.00  0.63           H  
ATOM   1278 2HG  PRO A  81      -3.122  18.557 -22.323  1.00  0.63           H  
ATOM   1279 1HD  PRO A  81      -2.580  17.250 -25.022  1.00  0.63           H  
ATOM   1280 2HD  PRO A  81      -1.603  17.233 -23.463  1.00  0.63           H  
ATOM   1281  N   GLU A  82      -5.732  14.874 -24.619  1.00  0.62           N  
ATOM   1282  CA  GLU A  82      -6.817  13.999 -25.070  1.00  0.62           C  
ATOM   1283  C   GLU A  82      -6.751  12.636 -24.387  1.00  0.62           C  
ATOM   1284  O   GLU A  82      -7.776  11.994 -24.171  1.00  0.62           O  
ATOM   1285  CB  GLU A  82      -6.841  13.796 -26.591  1.00  0.62           C  
ATOM   1286  CG  GLU A  82      -7.255  15.019 -27.410  1.00  0.62           C  
ATOM   1287  CD  GLU A  82      -7.365  14.730 -28.909  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82      -6.984  13.657 -29.322  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82      -7.848  15.576 -29.629  1.00  0.62           O  
ATOM   1290  H   GLU A  82      -4.991  15.146 -25.274  1.00  0.62           H  
ATOM   1291  HA  GLU A  82      -7.762  14.463 -24.789  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82      -5.843  13.502 -26.923  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82      -7.520  12.981 -26.837  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82      -8.209  15.397 -27.043  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82      -6.503  15.792 -27.258  1.00  0.62           H  
ATOM   1296  N   GLU A  83      -5.536  12.172 -24.080  1.00  0.63           N  
ATOM   1297  CA  GLU A  83      -5.340  10.878 -23.437  1.00  0.63           C  
ATOM   1298  C   GLU A  83      -5.725  11.000 -21.972  1.00  0.63           C  
ATOM   1299  O   GLU A  83      -6.408  10.140 -21.407  1.00  0.63           O  
ATOM   1300  CB  GLU A  83      -3.882  10.447 -23.577  1.00  0.63           C  
ATOM   1301  CG  GLU A  83      -3.468  10.148 -25.024  1.00  0.63           C  
ATOM   1302  CD  GLU A  83      -1.976   9.961 -25.208  1.00  0.63           C  
ATOM   1303  OE1 GLU A  83      -1.233  10.398 -24.359  1.00  0.63           O  
ATOM   1304  OE2 GLU A  83      -1.585   9.385 -26.199  1.00  0.63           O  
ATOM   1305  H   GLU A  83      -4.725  12.762 -24.240  1.00  0.63           H  
ATOM   1306  HA  GLU A  83      -5.984  10.141 -23.915  1.00  0.63           H  
ATOM   1307 1HB  GLU A  83      -3.227  11.222 -23.189  1.00  0.63           H  
ATOM   1308 2HB  GLU A  83      -3.710   9.550 -22.984  1.00  0.63           H  
ATOM   1309 1HG  GLU A  83      -3.979   9.246 -25.355  1.00  0.63           H  
ATOM   1310 2HG  GLU A  83      -3.804  10.974 -25.652  1.00  0.63           H  
ATOM   1311  N   LEU A  84      -5.346  12.128 -21.369  1.00  0.65           N  
ATOM   1312  CA  LEU A  84      -5.643  12.371 -19.958  1.00  0.65           C  
ATOM   1313  C   LEU A  84      -7.137  12.484 -19.714  1.00  0.65           C  
ATOM   1314  O   LEU A  84      -7.622  12.134 -18.643  1.00  0.65           O  
ATOM   1315  CB  LEU A  84      -4.962  13.631 -19.469  1.00  0.65           C  
ATOM   1316  CG  LEU A  84      -3.465  13.567 -19.383  1.00  0.65           C  
ATOM   1317  CD1 LEU A  84      -2.872  14.941 -19.106  1.00  0.65           C  
ATOM   1318  CD2 LEU A  84      -3.094  12.603 -18.250  1.00  0.65           C  
ATOM   1319  H   LEU A  84      -4.797  12.804 -21.910  1.00  0.65           H  
ATOM   1320  HA  LEU A  84      -5.265  11.531 -19.381  1.00  0.65           H  
ATOM   1321 1HB  LEU A  84      -5.246  14.465 -20.108  1.00  0.65           H  
ATOM   1322 2HB  LEU A  84      -5.323  13.815 -18.476  1.00  0.65           H  
ATOM   1323  HG  LEU A  84      -3.082  13.229 -20.319  1.00  0.65           H  
ATOM   1324 1HD1 LEU A  84      -1.787  14.864 -19.057  1.00  0.65           H  
ATOM   1325 2HD1 LEU A  84      -3.144  15.627 -19.902  1.00  0.65           H  
ATOM   1326 3HD1 LEU A  84      -3.247  15.316 -18.161  1.00  0.65           H  
ATOM   1327 1HD2 LEU A  84      -2.018  12.537 -18.166  1.00  0.65           H  
ATOM   1328 2HD2 LEU A  84      -3.504  12.977 -17.310  1.00  0.65           H  
ATOM   1329 3HD2 LEU A  84      -3.506  11.614 -18.459  1.00  0.65           H  
ATOM   1330  N   ASN A  85      -7.867  12.935 -20.733  1.00  0.68           N  
ATOM   1331  CA  ASN A  85      -9.310  13.118 -20.673  1.00  0.68           C  
ATOM   1332  C   ASN A  85     -10.101  11.816 -20.854  1.00  0.68           C  
ATOM   1333  O   ASN A  85     -11.335  11.837 -20.830  1.00  0.68           O  
ATOM   1334  CB  ASN A  85      -9.731  14.138 -21.726  1.00  0.68           C  
ATOM   1335  CG  ASN A  85     -11.113  14.691 -21.544  1.00  0.68           C  
ATOM   1336  OD1 ASN A  85     -11.516  15.050 -20.438  1.00  0.68           O  
ATOM   1337  ND2 ASN A  85     -11.853  14.779 -22.626  1.00  0.68           N  
ATOM   1338  H   ASN A  85      -7.387  13.235 -21.580  1.00  0.68           H  
ATOM   1339  HA  ASN A  85      -9.558  13.511 -19.685  1.00  0.68           H  
ATOM   1340 1HB  ASN A  85      -9.028  14.971 -21.709  1.00  0.68           H  
ATOM   1341 2HB  ASN A  85      -9.656  13.677 -22.714  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  85     -12.782  15.144 -22.570  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  85     -11.484  14.476 -23.505  1.00  0.68           H  
ATOM   1344  N   THR A  86      -9.420  10.680 -21.028  1.00  0.71           N  
ATOM   1345  CA  THR A  86     -10.144   9.429 -21.174  1.00  0.71           C  
ATOM   1346  C   THR A  86     -10.601   8.962 -19.802  1.00  0.71           C  
ATOM   1347  O   THR A  86     -10.147   9.477 -18.783  1.00  0.71           O  
ATOM   1348  CB  THR A  86      -9.285   8.348 -21.857  1.00  0.71           C  
ATOM   1349  OG1 THR A  86      -8.131   8.057 -21.049  1.00  0.71           O  
ATOM   1350  CG2 THR A  86      -8.845   8.825 -23.221  1.00  0.71           C  
ATOM   1351  H   THR A  86      -8.398  10.671 -21.059  1.00  0.71           H  
ATOM   1352  HA  THR A  86     -11.026   9.602 -21.789  1.00  0.71           H  
ATOM   1353  HB  THR A  86      -9.870   7.439 -21.968  1.00  0.71           H  
ATOM   1354  HG1 THR A  86      -7.519   8.829 -21.078  1.00  0.71           H  
ATOM   1355 1HG2 THR A  86      -8.238   8.060 -23.702  1.00  0.71           H  
ATOM   1356 2HG2 THR A  86      -9.720   9.035 -23.833  1.00  0.71           H  
ATOM   1357 3HG2 THR A  86      -8.265   9.729 -23.109  1.00  0.71           H  
ATOM   1358  N   GLU A  87     -11.482   7.969 -19.763  1.00  0.75           N  
ATOM   1359  CA  GLU A  87     -11.982   7.472 -18.482  1.00  0.75           C  
ATOM   1360  C   GLU A  87     -10.888   6.841 -17.614  1.00  0.75           C  
ATOM   1361  O   GLU A  87     -10.886   7.016 -16.392  1.00  0.75           O  
ATOM   1362  CB  GLU A  87     -13.089   6.435 -18.728  1.00  0.75           C  
ATOM   1363  CG  GLU A  87     -13.769   5.886 -17.462  1.00  0.75           C  
ATOM   1364  CD  GLU A  87     -14.590   6.906 -16.705  1.00  0.75           C  
ATOM   1365  OE1 GLU A  87     -14.989   7.882 -17.291  1.00  0.75           O  
ATOM   1366  OE2 GLU A  87     -14.786   6.720 -15.516  1.00  0.75           O  
ATOM   1367  H   GLU A  87     -11.828   7.575 -20.625  1.00  0.75           H  
ATOM   1368  HA  GLU A  87     -12.404   8.315 -17.935  1.00  0.75           H  
ATOM   1369 1HB  GLU A  87     -13.863   6.874 -19.357  1.00  0.75           H  
ATOM   1370 2HB  GLU A  87     -12.672   5.586 -19.269  1.00  0.75           H  
ATOM   1371 1HG  GLU A  87     -14.409   5.051 -17.739  1.00  0.75           H  
ATOM   1372 2HG  GLU A  87     -12.995   5.509 -16.796  1.00  0.75           H  
ATOM   1373  N   ASN A  88      -9.971   6.111 -18.252  1.00  0.79           N  
ATOM   1374  CA  ASN A  88      -8.909   5.386 -17.561  1.00  0.79           C  
ATOM   1375  C   ASN A  88      -7.534   5.580 -18.216  1.00  0.79           C  
ATOM   1376  O   ASN A  88      -7.077   4.678 -18.919  1.00  0.79           O  
ATOM   1377  CB  ASN A  88      -9.213   3.893 -17.517  1.00  0.79           C  
ATOM   1378  CG  ASN A  88     -10.468   3.538 -16.760  1.00  0.79           C  
ATOM   1379  OD1 ASN A  88     -10.498   3.544 -15.523  1.00  0.79           O  
ATOM   1380  ND2 ASN A  88     -11.505   3.205 -17.487  1.00  0.79           N  
ATOM   1381  H   ASN A  88     -10.026   6.051 -19.258  1.00  0.79           H  
ATOM   1382  HA  ASN A  88      -8.862   5.739 -16.535  1.00  0.79           H  
ATOM   1383 1HB  ASN A  88      -9.307   3.519 -18.537  1.00  0.79           H  
ATOM   1384 2HB  ASN A  88      -8.372   3.372 -17.058  1.00  0.79           H  
ATOM   1385 1HD2 ASN A  88     -12.367   2.955 -17.042  1.00  0.79           H  
ATOM   1386 2HD2 ASN A  88     -11.438   3.204 -18.483  1.00  0.79           H  
ATOM   1387  N   PRO A  89      -6.857   6.729 -18.049  1.00  0.82           N  
ATOM   1388  CA  PRO A  89      -5.583   7.024 -18.682  1.00  0.82           C  
ATOM   1389  C   PRO A  89      -4.497   6.121 -18.120  1.00  0.82           C  
ATOM   1390  O   PRO A  89      -4.578   5.671 -16.977  1.00  0.82           O  
ATOM   1391  CB  PRO A  89      -5.351   8.494 -18.335  1.00  0.82           C  
ATOM   1392  CG  PRO A  89      -6.151   8.737 -17.075  1.00  0.82           C  
ATOM   1393  CD  PRO A  89      -7.370   7.810 -17.183  1.00  0.82           C  
ATOM   1394  HA  PRO A  89      -5.682   6.888 -19.769  1.00  0.82           H  
ATOM   1395 1HB  PRO A  89      -4.274   8.682 -18.205  1.00  0.82           H  
ATOM   1396 2HB  PRO A  89      -5.690   9.123 -19.168  1.00  0.82           H  
ATOM   1397 1HG  PRO A  89      -5.540   8.548 -16.183  1.00  0.82           H  
ATOM   1398 2HG  PRO A  89      -6.443   9.799 -17.043  1.00  0.82           H  
ATOM   1399 1HD  PRO A  89      -7.624   7.459 -16.179  1.00  0.82           H  
ATOM   1400 2HD  PRO A  89      -8.206   8.333 -17.667  1.00  0.82           H  
ATOM   1401  N   ASP A  90      -3.465   5.861 -18.919  1.00  0.84           N  
ATOM   1402  CA  ASP A  90      -2.360   5.019 -18.468  1.00  0.84           C  
ATOM   1403  C   ASP A  90      -1.682   5.583 -17.220  1.00  0.84           C  
ATOM   1404  O   ASP A  90      -1.008   6.618 -17.272  1.00  0.84           O  
ATOM   1405  CB  ASP A  90      -1.371   4.851 -19.643  1.00  0.84           C  
ATOM   1406  CG  ASP A  90      -0.170   3.939 -19.397  1.00  0.84           C  
ATOM   1407  OD1 ASP A  90       0.700   4.296 -18.611  1.00  0.84           O  
ATOM   1408  OD2 ASP A  90      -0.132   2.879 -19.992  1.00  0.84           O  
ATOM   1409  H   ASP A  90      -3.444   6.250 -19.851  1.00  0.84           H  
ATOM   1410  HA  ASP A  90      -2.763   4.037 -18.216  1.00  0.84           H  
ATOM   1411 1HB  ASP A  90      -1.911   4.467 -20.508  1.00  0.84           H  
ATOM   1412 2HB  ASP A  90      -0.983   5.837 -19.925  1.00  0.84           H  
ATOM   1413  N   GLU A  91      -1.821   4.870 -16.101  1.00  0.85           N  
ATOM   1414  CA  GLU A  91      -1.251   5.377 -14.870  1.00  0.85           C  
ATOM   1415  C   GLU A  91       0.265   5.532 -14.863  1.00  0.85           C  
ATOM   1416  O   GLU A  91       0.718   6.573 -14.410  1.00  0.85           O  
ATOM   1417  CB  GLU A  91      -1.750   4.620 -13.640  1.00  0.85           C  
ATOM   1418  CG  GLU A  91      -3.154   5.000 -13.232  1.00  0.85           C  
ATOM   1419  CD  GLU A  91      -3.627   4.317 -11.968  1.00  0.85           C  
ATOM   1420  OE1 GLU A  91      -3.099   3.289 -11.619  1.00  0.85           O  
ATOM   1421  OE2 GLU A  91      -4.486   4.883 -11.309  1.00  0.85           O  
ATOM   1422  H   GLU A  91      -2.368   4.021 -16.111  1.00  0.85           H  
ATOM   1423  HA  GLU A  91      -1.654   6.382 -14.743  1.00  0.85           H  
ATOM   1424 1HB  GLU A  91      -1.766   3.556 -13.823  1.00  0.85           H  
ATOM   1425 2HB  GLU A  91      -1.110   4.803 -12.828  1.00  0.85           H  
ATOM   1426 1HG  GLU A  91      -3.170   6.077 -13.079  1.00  0.85           H  
ATOM   1427 2HG  GLU A  91      -3.836   4.769 -14.052  1.00  0.85           H  
ATOM   1428  N   PRO A  92       1.090   4.563 -15.303  1.00  0.85           N  
ATOM   1429  CA  PRO A  92       2.528   4.734 -15.401  1.00  0.85           C  
ATOM   1430  C   PRO A  92       2.919   6.018 -16.131  1.00  0.85           C  
ATOM   1431  O   PRO A  92       3.827   6.724 -15.685  1.00  0.85           O  
ATOM   1432  CB  PRO A  92       2.943   3.485 -16.166  1.00  0.85           C  
ATOM   1433  CG  PRO A  92       1.926   2.445 -15.721  1.00  0.85           C  
ATOM   1434  CD  PRO A  92       0.617   3.206 -15.635  1.00  0.85           C  
ATOM   1435  HA  PRO A  92       2.962   4.720 -14.402  1.00  0.85           H  
ATOM   1436 1HB  PRO A  92       2.893   3.681 -17.253  1.00  0.85           H  
ATOM   1437 2HB  PRO A  92       3.980   3.217 -15.926  1.00  0.85           H  
ATOM   1438 1HG  PRO A  92       1.883   1.628 -16.458  1.00  0.85           H  
ATOM   1439 2HG  PRO A  92       2.225   2.002 -14.763  1.00  0.85           H  
ATOM   1440 1HD  PRO A  92       0.116   3.172 -16.600  1.00  0.85           H  
ATOM   1441 2HD  PRO A  92       0.022   2.782 -14.837  1.00  0.85           H  
ATOM   1442  N   GLU A  93       2.210   6.399 -17.207  1.00  0.85           N  
ATOM   1443  CA  GLU A  93       2.606   7.670 -17.820  1.00  0.85           C  
ATOM   1444  C   GLU A  93       2.305   8.822 -16.875  1.00  0.85           C  
ATOM   1445  O   GLU A  93       3.112   9.749 -16.738  1.00  0.85           O  
ATOM   1446  CB  GLU A  93       1.949   7.906 -19.179  1.00  0.85           C  
ATOM   1447  CG  GLU A  93       2.458   6.996 -20.288  1.00  0.85           C  
ATOM   1448  CD  GLU A  93       1.792   7.237 -21.627  1.00  0.85           C  
ATOM   1449  OE1 GLU A  93       0.750   7.845 -21.659  1.00  0.85           O  
ATOM   1450  OE2 GLU A  93       2.345   6.822 -22.621  1.00  0.85           O  
ATOM   1451  H   GLU A  93       1.466   5.809 -17.615  1.00  0.85           H  
ATOM   1452  HA  GLU A  93       3.684   7.648 -17.981  1.00  0.85           H  
ATOM   1453 1HB  GLU A  93       0.869   7.763 -19.089  1.00  0.85           H  
ATOM   1454 2HB  GLU A  93       2.123   8.927 -19.484  1.00  0.85           H  
ATOM   1455 1HG  GLU A  93       3.532   7.145 -20.397  1.00  0.85           H  
ATOM   1456 2HG  GLU A  93       2.292   5.961 -19.987  1.00  0.85           H  
ATOM   1457  N   VAL A  94       1.166   8.745 -16.180  1.00  0.85           N  
ATOM   1458  CA  VAL A  94       0.792   9.789 -15.234  1.00  0.85           C  
ATOM   1459  C   VAL A  94       1.832   9.858 -14.126  1.00  0.85           C  
ATOM   1460  O   VAL A  94       2.250  10.947 -13.735  1.00  0.85           O  
ATOM   1461  CB  VAL A  94      -0.624   9.555 -14.653  1.00  0.85           C  
ATOM   1462  CG1 VAL A  94      -0.901  10.542 -13.506  1.00  0.85           C  
ATOM   1463  CG2 VAL A  94      -1.665   9.709 -15.770  1.00  0.85           C  
ATOM   1464  H   VAL A  94       0.537   7.951 -16.340  1.00  0.85           H  
ATOM   1465  HA  VAL A  94       0.781  10.745 -15.751  1.00  0.85           H  
ATOM   1466  HB  VAL A  94      -0.679   8.559 -14.238  1.00  0.85           H  
ATOM   1467 1HG1 VAL A  94      -1.893  10.355 -13.094  1.00  0.85           H  
ATOM   1468 2HG1 VAL A  94      -0.156  10.397 -12.731  1.00  0.85           H  
ATOM   1469 3HG1 VAL A  94      -0.849  11.566 -13.876  1.00  0.85           H  
ATOM   1470 1HG2 VAL A  94      -2.664   9.528 -15.369  1.00  0.85           H  
ATOM   1471 2HG2 VAL A  94      -1.612  10.716 -16.180  1.00  0.85           H  
ATOM   1472 3HG2 VAL A  94      -1.457   8.986 -16.559  1.00  0.85           H  
ATOM   1473  N   PHE A  95       2.281   8.699 -13.641  1.00  0.85           N  
ATOM   1474  CA  PHE A  95       3.261   8.664 -12.569  1.00  0.85           C  
ATOM   1475  C   PHE A  95       4.542   9.352 -13.024  1.00  0.85           C  
ATOM   1476  O   PHE A  95       5.130  10.135 -12.276  1.00  0.85           O  
ATOM   1477  CB  PHE A  95       3.661   7.231 -12.230  1.00  0.85           C  
ATOM   1478  CG  PHE A  95       2.592   6.335 -11.705  1.00  0.85           C  
ATOM   1479  CD1 PHE A  95       2.815   4.964 -11.698  1.00  0.85           C  
ATOM   1480  CD2 PHE A  95       1.380   6.803 -11.272  1.00  0.85           C  
ATOM   1481  CE1 PHE A  95       1.860   4.093 -11.271  1.00  0.85           C  
ATOM   1482  CE2 PHE A  95       0.430   5.913 -10.842  1.00  0.85           C  
ATOM   1483  CZ  PHE A  95       0.668   4.569 -10.839  1.00  0.85           C  
ATOM   1484  H   PHE A  95       1.905   7.834 -14.016  1.00  0.85           H  
ATOM   1485  HA  PHE A  95       2.860   9.175 -11.694  1.00  0.85           H  
ATOM   1486 1HB  PHE A  95       4.068   6.764 -13.124  1.00  0.85           H  
ATOM   1487 2HB  PHE A  95       4.464   7.255 -11.498  1.00  0.85           H  
ATOM   1488  HD1 PHE A  95       3.772   4.585 -12.052  1.00  0.85           H  
ATOM   1489  HD2 PHE A  95       1.174   7.873 -11.284  1.00  0.85           H  
ATOM   1490  HE1 PHE A  95       2.052   3.022 -11.278  1.00  0.85           H  
ATOM   1491  HE2 PHE A  95      -0.517   6.253 -10.517  1.00  0.85           H  
ATOM   1492  HZ  PHE A  95      -0.111   3.881 -10.498  1.00  0.85           H  
ATOM   1493  N   GLU A  96       4.959   9.101 -14.275  1.00  0.84           N  
ATOM   1494  CA  GLU A  96       6.182   9.719 -14.772  1.00  0.84           C  
ATOM   1495  C   GLU A  96       6.022  11.228 -14.874  1.00  0.84           C  
ATOM   1496  O   GLU A  96       6.943  11.977 -14.529  1.00  0.84           O  
ATOM   1497  CB  GLU A  96       6.580   9.139 -16.137  1.00  0.84           C  
ATOM   1498  CG  GLU A  96       7.090   7.677 -16.132  1.00  0.84           C  
ATOM   1499  CD  GLU A  96       8.390   7.464 -15.376  1.00  0.84           C  
ATOM   1500  OE1 GLU A  96       9.332   8.179 -15.621  1.00  0.84           O  
ATOM   1501  OE2 GLU A  96       8.439   6.567 -14.545  1.00  0.84           O  
ATOM   1502  H   GLU A  96       4.443   8.444 -14.864  1.00  0.84           H  
ATOM   1503  HA  GLU A  96       6.981   9.512 -14.068  1.00  0.84           H  
ATOM   1504 1HB  GLU A  96       5.711   9.164 -16.792  1.00  0.84           H  
ATOM   1505 2HB  GLU A  96       7.347   9.767 -16.590  1.00  0.84           H  
ATOM   1506 1HG  GLU A  96       6.327   7.053 -15.676  1.00  0.84           H  
ATOM   1507 2HG  GLU A  96       7.214   7.349 -17.163  1.00  0.84           H  
ATOM   1508  N   TRP A  97       4.838  11.691 -15.279  1.00  0.83           N  
ATOM   1509  CA  TRP A  97       4.633  13.126 -15.378  1.00  0.83           C  
ATOM   1510  C   TRP A  97       4.738  13.734 -14.001  1.00  0.83           C  
ATOM   1511  O   TRP A  97       5.405  14.751 -13.806  1.00  0.83           O  
ATOM   1512  CB  TRP A  97       3.268  13.458 -15.982  1.00  0.83           C  
ATOM   1513  CG  TRP A  97       3.040  14.915 -16.201  1.00  0.83           C  
ATOM   1514  CD1 TRP A  97       2.042  15.713 -15.722  1.00  0.83           C  
ATOM   1515  CD2 TRP A  97       3.900  15.769 -16.963  1.00  0.83           C  
ATOM   1516  NE1 TRP A  97       2.217  17.001 -16.186  1.00  0.83           N  
ATOM   1517  CE2 TRP A  97       3.350  17.043 -16.941  1.00  0.83           C  
ATOM   1518  CE3 TRP A  97       5.068  15.555 -17.650  1.00  0.83           C  
ATOM   1519  CZ2 TRP A  97       3.940  18.098 -17.610  1.00  0.83           C  
ATOM   1520  CZ3 TRP A  97       5.655  16.599 -18.310  1.00  0.83           C  
ATOM   1521  CH2 TRP A  97       5.101  17.846 -18.296  1.00  0.83           C  
ATOM   1522  H   TRP A  97       4.106  11.036 -15.562  1.00  0.83           H  
ATOM   1523  HA  TRP A  97       5.412  13.550 -16.008  1.00  0.83           H  
ATOM   1524 1HB  TRP A  97       3.140  12.945 -16.919  1.00  0.83           H  
ATOM   1525 2HB  TRP A  97       2.487  13.089 -15.314  1.00  0.83           H  
ATOM   1526  HD1 TRP A  97       1.224  15.377 -15.087  1.00  0.83           H  
ATOM   1527  HE1 TRP A  97       1.630  17.802 -16.003  1.00  0.83           H  
ATOM   1528  HE3 TRP A  97       5.512  14.566 -17.669  1.00  0.83           H  
ATOM   1529  HZ2 TRP A  97       3.530  19.081 -17.614  1.00  0.83           H  
ATOM   1530  HZ3 TRP A  97       6.577  16.402 -18.851  1.00  0.83           H  
ATOM   1531  HH2 TRP A  97       5.596  18.658 -18.841  1.00  0.83           H  
ATOM   1532  N   LEU A  98       4.109  13.088 -13.029  1.00  0.83           N  
ATOM   1533  CA  LEU A  98       4.115  13.612 -11.686  1.00  0.83           C  
ATOM   1534  C   LEU A  98       5.517  13.623 -11.118  1.00  0.83           C  
ATOM   1535  O   LEU A  98       5.889  14.575 -10.444  1.00  0.83           O  
ATOM   1536  CB  LEU A  98       3.172  12.793 -10.838  1.00  0.83           C  
ATOM   1537  CG  LEU A  98       1.743  12.966 -11.255  1.00  0.83           C  
ATOM   1538  CD1 LEU A  98       0.898  11.993 -10.513  1.00  0.83           C  
ATOM   1539  CD2 LEU A  98       1.337  14.403 -11.044  1.00  0.83           C  
ATOM   1540  H   LEU A  98       3.584  12.237 -13.240  1.00  0.83           H  
ATOM   1541  HA  LEU A  98       3.751  14.636 -11.718  1.00  0.83           H  
ATOM   1542 1HB  LEU A  98       3.433  11.740 -10.938  1.00  0.83           H  
ATOM   1543 2HB  LEU A  98       3.275  13.089  -9.794  1.00  0.83           H  
ATOM   1544  HG  LEU A  98       1.651  12.746 -12.306  1.00  0.83           H  
ATOM   1545 1HD1 LEU A  98      -0.123  12.095 -10.841  1.00  0.83           H  
ATOM   1546 2HD1 LEU A  98       1.248  10.985 -10.730  1.00  0.83           H  
ATOM   1547 3HD1 LEU A  98       0.966  12.182  -9.449  1.00  0.83           H  
ATOM   1548 1HD2 LEU A  98       0.327  14.539 -11.380  1.00  0.83           H  
ATOM   1549 2HD2 LEU A  98       1.418  14.666  -9.991  1.00  0.83           H  
ATOM   1550 3HD2 LEU A  98       1.987  15.032 -11.625  1.00  0.83           H  
ATOM   1551  N   LYS A  99       6.323  12.599 -11.404  1.00  0.82           N  
ATOM   1552  CA  LYS A  99       7.694  12.609 -10.913  1.00  0.82           C  
ATOM   1553  C   LYS A  99       8.477  13.773 -11.510  1.00  0.82           C  
ATOM   1554  O   LYS A  99       9.255  14.429 -10.812  1.00  0.82           O  
ATOM   1555  CB  LYS A  99       8.396  11.283 -11.186  1.00  0.82           C  
ATOM   1556  CG  LYS A  99       7.925  10.145 -10.303  1.00  0.82           C  
ATOM   1557  CD  LYS A  99       8.816   8.922 -10.455  1.00  0.82           C  
ATOM   1558  CE  LYS A  99       8.611   8.279 -11.803  1.00  0.82           C  
ATOM   1559  NZ  LYS A  99       9.418   7.033 -11.974  1.00  0.82           N  
ATOM   1560  H   LYS A  99       5.974  11.805 -11.943  1.00  0.82           H  
ATOM   1561  HA  LYS A  99       7.668  12.747  -9.835  1.00  0.82           H  
ATOM   1562 1HB  LYS A  99       8.219  10.993 -12.227  1.00  0.82           H  
ATOM   1563 2HB  LYS A  99       9.469  11.403 -11.055  1.00  0.82           H  
ATOM   1564 1HG  LYS A  99       7.953  10.487  -9.275  1.00  0.82           H  
ATOM   1565 2HG  LYS A  99       6.902   9.882 -10.551  1.00  0.82           H  
ATOM   1566 1HD  LYS A  99       9.860   9.214 -10.355  1.00  0.82           H  
ATOM   1567 2HD  LYS A  99       8.582   8.195  -9.681  1.00  0.82           H  
ATOM   1568 1HE  LYS A  99       7.553   8.034 -11.924  1.00  0.82           H  
ATOM   1569 2HE  LYS A  99       8.897   8.987 -12.582  1.00  0.82           H  
ATOM   1570 1HZ  LYS A  99       9.211   6.676 -12.916  1.00  0.82           H  
ATOM   1571 2HZ  LYS A  99      10.398   7.240 -11.898  1.00  0.82           H  
ATOM   1572 3HZ  LYS A  99       9.161   6.348 -11.287  1.00  0.82           H  
ATOM   1573  N   LYS A 100       8.234  14.092 -12.786  1.00  0.81           N  
ATOM   1574  CA  LYS A 100       8.933  15.219 -13.397  1.00  0.81           C  
ATOM   1575  C   LYS A 100       8.526  16.516 -12.705  1.00  0.81           C  
ATOM   1576  O   LYS A 100       9.363  17.400 -12.475  1.00  0.81           O  
ATOM   1577  CB  LYS A 100       8.623  15.316 -14.895  1.00  0.81           C  
ATOM   1578  CG  LYS A 100       9.230  14.200 -15.753  1.00  0.81           C  
ATOM   1579  CD  LYS A 100       8.861  14.361 -17.227  1.00  0.81           C  
ATOM   1580  CE  LYS A 100       9.337  13.176 -18.057  1.00  0.81           C  
ATOM   1581  NZ  LYS A 100      10.821  13.034 -18.035  1.00  0.81           N  
ATOM   1582  H   LYS A 100       7.591  13.524 -13.344  1.00  0.81           H  
ATOM   1583  HA  LYS A 100      10.005  15.082 -13.261  1.00  0.81           H  
ATOM   1584 1HB  LYS A 100       7.543  15.293 -15.042  1.00  0.81           H  
ATOM   1585 2HB  LYS A 100       8.979  16.271 -15.277  1.00  0.81           H  
ATOM   1586 1HG  LYS A 100      10.314  14.221 -15.655  1.00  0.81           H  
ATOM   1587 2HG  LYS A 100       8.873  13.238 -15.401  1.00  0.81           H  
ATOM   1588 1HD  LYS A 100       7.785  14.425 -17.312  1.00  0.81           H  
ATOM   1589 2HD  LYS A 100       9.294  15.281 -17.622  1.00  0.81           H  
ATOM   1590 1HE  LYS A 100       8.886  12.263 -17.661  1.00  0.81           H  
ATOM   1591 2HE  LYS A 100       9.008  13.313 -19.087  1.00  0.81           H  
ATOM   1592 1HZ  LYS A 100      11.093  12.238 -18.595  1.00  0.81           H  
ATOM   1593 2HZ  LYS A 100      11.251  13.869 -18.407  1.00  0.81           H  
ATOM   1594 3HZ  LYS A 100      11.125  12.894 -17.080  1.00  0.81           H  
ATOM   1595  N   LEU A 101       7.244  16.615 -12.335  1.00  0.80           N  
ATOM   1596  CA  LEU A 101       6.757  17.827 -11.702  1.00  0.80           C  
ATOM   1597  C   LEU A 101       7.248  17.932 -10.268  1.00  0.80           C  
ATOM   1598  O   LEU A 101       7.654  19.006  -9.821  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       5.232  17.840 -11.662  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       4.528  17.871 -12.987  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       3.054  17.904 -12.731  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       5.043  18.980 -13.774  1.00  0.80           C  
ATOM   1603  H   LEU A 101       6.598  15.854 -12.556  1.00  0.80           H  
ATOM   1604  HA  LEU A 101       7.119  18.685 -12.265  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       4.897  16.948 -11.135  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       4.912  18.705 -11.101  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       4.721  16.970 -13.532  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       2.531  17.907 -13.669  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       2.772  17.039 -12.163  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       2.805  18.798 -12.170  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       4.548  19.008 -14.743  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       4.885  19.901 -13.242  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101       6.088  18.816 -13.905  1.00  0.80           H  
ATOM   1614  N   LEU A 102       7.267  16.808  -9.561  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       7.720  16.798  -8.188  1.00  0.80           C  
ATOM   1616  C   LEU A 102       9.170  17.215  -8.132  1.00  0.80           C  
ATOM   1617  O   LEU A 102       9.531  18.083  -7.336  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       7.526  15.393  -7.601  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       6.048  14.978  -7.299  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       5.973  13.471  -7.007  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       5.576  15.774  -6.096  1.00  0.80           C  
ATOM   1622  H   LEU A 102       6.929  15.949  -9.979  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       7.128  17.508  -7.616  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102       7.928  14.675  -8.312  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       8.102  15.313  -6.679  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       5.410  15.198  -8.148  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       4.942  13.190  -6.782  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       6.313  12.914  -7.878  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       6.602  13.233  -6.170  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       4.554  15.503  -5.852  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       6.216  15.553  -5.255  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       5.629  16.837  -6.322  1.00  0.80           H  
ATOM   1633  N   LYS A 103       9.992  16.707  -9.054  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      11.389  17.102  -9.048  1.00  0.82           C  
ATOM   1635  C   LYS A 103      11.518  18.590  -9.348  1.00  0.82           C  
ATOM   1636  O   LYS A 103      12.244  19.305  -8.653  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      12.178  16.282 -10.067  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      12.378  14.821  -9.672  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      13.131  14.054 -10.745  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      13.322  12.598 -10.352  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      14.040  11.829 -11.405  1.00  0.82           N  
ATOM   1642  H   LYS A 103       9.662  16.005  -9.719  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      11.796  16.915  -8.053  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      11.647  16.296 -11.025  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      13.155  16.734 -10.225  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      12.937  14.773  -8.738  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      11.407  14.356  -9.513  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      12.563  14.097 -11.678  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      14.105  14.512 -10.908  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      13.895  12.551  -9.427  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      12.344  12.142 -10.186  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      14.149  10.870 -11.109  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      13.509  11.859 -12.264  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      14.951  12.238 -11.559  1.00  0.82           H  
ATOM   1655  N   TYR A 104      10.744  19.086 -10.320  1.00  0.86           N  
ATOM   1656  CA  TYR A 104      10.765  20.504 -10.656  1.00  0.86           C  
ATOM   1657  C   TYR A 104      10.483  21.370  -9.440  1.00  0.86           C  
ATOM   1658  O   TYR A 104      11.161  22.372  -9.200  1.00  0.86           O  
ATOM   1659  CB  TYR A 104       9.773  20.875 -11.754  1.00  0.86           C  
ATOM   1660  CG  TYR A 104       9.817  22.368 -11.986  1.00  0.86           C  
ATOM   1661  CD1 TYR A 104      10.820  22.918 -12.765  1.00  0.86           C  
ATOM   1662  CD2 TYR A 104       8.892  23.185 -11.371  1.00  0.86           C  
ATOM   1663  CE1 TYR A 104      10.900  24.285 -12.922  1.00  0.86           C  
ATOM   1664  CE2 TYR A 104       8.970  24.549 -11.521  1.00  0.86           C  
ATOM   1665  CZ  TYR A 104       9.978  25.104 -12.292  1.00  0.86           C  
ATOM   1666  OH  TYR A 104      10.077  26.474 -12.434  1.00  0.86           O  
ATOM   1667  H   TYR A 104      10.151  18.464 -10.873  1.00  0.86           H  
ATOM   1668  HA  TYR A 104      11.765  20.753 -11.008  1.00  0.86           H  
ATOM   1669 1HB  TYR A 104      10.027  20.356 -12.680  1.00  0.86           H  
ATOM   1670 2HB  TYR A 104       8.763  20.595 -11.468  1.00  0.86           H  
ATOM   1671  HD1 TYR A 104      11.553  22.271 -13.247  1.00  0.86           H  
ATOM   1672  HD2 TYR A 104       8.112  22.745 -10.760  1.00  0.86           H  
ATOM   1673  HE1 TYR A 104      11.694  24.718 -13.532  1.00  0.86           H  
ATOM   1674  HE2 TYR A 104       8.245  25.187 -11.030  1.00  0.86           H  
ATOM   1675  HH  TYR A 104       9.319  26.897 -12.023  1.00  0.86           H  
ATOM   1676  N   PHE A 105       9.462  20.991  -8.677  1.00  0.95           N  
ATOM   1677  CA  PHE A 105       9.026  21.780  -7.542  1.00  0.95           C  
ATOM   1678  C   PHE A 105       9.826  21.512  -6.251  1.00  0.95           C  
ATOM   1679  O   PHE A 105       9.483  22.057  -5.200  1.00  0.95           O  
ATOM   1680  CB  PHE A 105       7.561  21.497  -7.218  1.00  0.95           C  
ATOM   1681  CG  PHE A 105       6.488  21.918  -8.231  1.00  0.95           C  
ATOM   1682  CD1 PHE A 105       5.604  20.962  -8.745  1.00  0.95           C  
ATOM   1683  CD2 PHE A 105       6.343  23.227  -8.653  1.00  0.95           C  
ATOM   1684  CE1 PHE A 105       4.597  21.311  -9.633  1.00  0.95           C  
ATOM   1685  CE2 PHE A 105       5.334  23.574  -9.541  1.00  0.95           C  
ATOM   1686  CZ  PHE A 105       4.458  22.611 -10.023  1.00  0.95           C  
ATOM   1687  H   PHE A 105       8.945  20.146  -8.926  1.00  0.95           H  
ATOM   1688  HA  PHE A 105       9.136  22.833  -7.801  1.00  0.95           H  
ATOM   1689 1HB  PHE A 105       7.460  20.419  -7.085  1.00  0.95           H  
ATOM   1690 2HB  PHE A 105       7.321  21.950  -6.267  1.00  0.95           H  
ATOM   1691  HD1 PHE A 105       5.708  19.925  -8.422  1.00  0.95           H  
ATOM   1692  HD2 PHE A 105       7.019  23.989  -8.269  1.00  0.95           H  
ATOM   1693  HE1 PHE A 105       3.914  20.553 -10.009  1.00  0.95           H  
ATOM   1694  HE2 PHE A 105       5.225  24.612  -9.850  1.00  0.95           H  
ATOM   1695  HZ  PHE A 105       3.662  22.889 -10.708  1.00  0.95           H  
ATOM   1696  N   GLY A 106      10.884  20.688  -6.306  1.00  1.07           N  
ATOM   1697  CA  GLY A 106      11.686  20.417  -5.111  1.00  1.07           C  
ATOM   1698  C   GLY A 106      11.236  19.259  -4.197  1.00  1.07           C  
ATOM   1699  O   GLY A 106      11.576  19.251  -3.011  1.00  1.07           O  
ATOM   1700  H   GLY A 106      11.161  20.253  -7.187  1.00  1.07           H  
ATOM   1701 1HA  GLY A 106      12.707  20.220  -5.437  1.00  1.07           H  
ATOM   1702 2HA  GLY A 106      11.735  21.328  -4.519  1.00  1.07           H  
ATOM   1703  N   LEU A 107      10.495  18.281  -4.723  1.00  1.23           N  
ATOM   1704  CA  LEU A 107      10.043  17.151  -3.906  1.00  1.23           C  
ATOM   1705  C   LEU A 107      10.599  15.826  -4.427  1.00  1.23           C  
ATOM   1706  O   LEU A 107      10.766  15.628  -5.630  1.00  1.23           O  
ATOM   1707  CB  LEU A 107       8.518  17.037  -3.911  1.00  1.23           C  
ATOM   1708  CG  LEU A 107       7.731  18.163  -3.276  1.00  1.23           C  
ATOM   1709  CD1 LEU A 107       7.463  19.231  -4.339  1.00  1.23           C  
ATOM   1710  CD2 LEU A 107       6.433  17.609  -2.707  1.00  1.23           C  
ATOM   1711  H   LEU A 107      10.230  18.321  -5.701  1.00  1.23           H  
ATOM   1712  HA  LEU A 107      10.387  17.292  -2.884  1.00  1.23           H  
ATOM   1713 1HB  LEU A 107       8.201  16.979  -4.944  1.00  1.23           H  
ATOM   1714 2HB  LEU A 107       8.237  16.106  -3.413  1.00  1.23           H  
ATOM   1715  HG  LEU A 107       8.318  18.618  -2.476  1.00  1.23           H  
ATOM   1716 1HD1 LEU A 107       6.904  20.061  -3.904  1.00  1.23           H  
ATOM   1717 2HD1 LEU A 107       8.400  19.598  -4.722  1.00  1.23           H  
ATOM   1718 3HD1 LEU A 107       6.888  18.798  -5.155  1.00  1.23           H  
ATOM   1719 1HD2 LEU A 107       5.860  18.416  -2.249  1.00  1.23           H  
ATOM   1720 2HD2 LEU A 107       5.852  17.165  -3.507  1.00  1.23           H  
ATOM   1721 3HD2 LEU A 107       6.660  16.850  -1.956  1.00  1.23           H  
ATOM   1722  N   GLY A 108      10.880  14.910  -3.508  1.00  1.42           N  
ATOM   1723  CA  GLY A 108      11.388  13.595  -3.877  1.00  1.42           C  
ATOM   1724  C   GLY A 108      11.955  12.871  -2.664  1.00  1.42           C  
ATOM   1725  O   GLY A 108      11.603  13.190  -1.528  1.00  1.42           O  
ATOM   1726  H   GLY A 108      10.736  15.130  -2.532  1.00  1.42           H  
ATOM   1727 1HA  GLY A 108      10.591  13.004  -4.326  1.00  1.42           H  
ATOM   1728 2HA  GLY A 108      12.164  13.706  -4.633  1.00  1.42           H  
TER    1729
ENDMDL

REMARK ID 646654 MODEL 2 1aa2-19tk2
PFRMAT TS
TARGET 1aa2-19tk2
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   SER A   1      -0.695   0.272  -1.309  1.00  2.76           N  
ATOM      2  CA  SER A   1       0.618   0.010  -0.731  1.00  2.76           C  
ATOM      3  C   SER A   1       1.437   1.277  -0.516  1.00  2.76           C  
ATOM      4  O   SER A   1       2.189   1.377   0.460  1.00  2.76           O  
ATOM      5  CB  SER A   1       1.400  -0.940  -1.608  1.00  2.76           C  
ATOM      6  OG  SER A   1       0.770  -2.193  -1.684  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.666   0.062  -2.299  1.00  2.76           H  
ATOM      8 2H   SER A   1      -1.382  -0.318  -0.863  1.00  2.76           H  
ATOM      9 3H   SER A   1      -0.954   1.239  -1.185  1.00  2.76           H  
ATOM     10  HA  SER A   1       0.469  -0.463   0.240  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.492  -0.511  -2.608  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.405  -1.058  -1.208  1.00  2.76           H  
ATOM     13  HG  SER A   1      -0.102  -2.024  -2.049  1.00  2.76           H  
ATOM     14  N   GLU A   2       1.275   2.267  -1.390  1.00  2.34           N  
ATOM     15  CA  GLU A   2       2.059   3.502  -1.297  1.00  2.34           C  
ATOM     16  C   GLU A   2       1.927   4.181   0.069  1.00  2.34           C  
ATOM     17  O   GLU A   2       2.897   4.732   0.587  1.00  2.34           O  
ATOM     18  CB  GLU A   2       1.592   4.429  -2.404  1.00  2.34           C  
ATOM     19  CG  GLU A   2       1.874   3.868  -3.784  1.00  2.34           C  
ATOM     20  CD  GLU A   2       0.863   2.807  -4.197  1.00  2.34           C  
ATOM     21  OE1 GLU A   2       0.064   2.392  -3.368  1.00  2.34           O  
ATOM     22  OE2 GLU A   2       0.897   2.401  -5.330  1.00  2.34           O  
ATOM     23  H   GLU A   2       0.653   2.174  -2.177  1.00  2.34           H  
ATOM     24  HA  GLU A   2       3.110   3.257  -1.456  1.00  2.34           H  
ATOM     25 1HB  GLU A   2       0.520   4.602  -2.314  1.00  2.34           H  
ATOM     26 2HB  GLU A   2       2.093   5.392  -2.314  1.00  2.34           H  
ATOM     27 1HG  GLU A   2       1.853   4.680  -4.511  1.00  2.34           H  
ATOM     28 2HG  GLU A   2       2.873   3.434  -3.791  1.00  2.34           H  
ATOM     29  N   LEU A   3       0.736   4.087   0.662  1.00  1.93           N  
ATOM     30  CA  LEU A   3       0.443   4.621   1.987  1.00  1.93           C  
ATOM     31  C   LEU A   3       1.315   4.018   3.070  1.00  1.93           C  
ATOM     32  O   LEU A   3       1.620   4.665   4.067  1.00  1.93           O  
ATOM     33  CB  LEU A   3      -1.004   4.363   2.380  1.00  1.93           C  
ATOM     34  CG  LEU A   3      -1.386   4.953   3.724  1.00  1.93           C  
ATOM     35  CD1 LEU A   3      -1.185   6.469   3.691  1.00  1.93           C  
ATOM     36  CD2 LEU A   3      -2.820   4.586   4.043  1.00  1.93           C  
ATOM     37  H   LEU A   3      -0.003   3.629   0.155  1.00  1.93           H  
ATOM     38  HA  LEU A   3       0.616   5.698   1.967  1.00  1.93           H  
ATOM     39 1HB  LEU A   3      -1.660   4.783   1.622  1.00  1.93           H  
ATOM     40 2HB  LEU A   3      -1.165   3.285   2.433  1.00  1.93           H  
ATOM     41  HG  LEU A   3      -0.731   4.547   4.488  1.00  1.93           H  
ATOM     42 1HD1 LEU A   3      -1.444   6.896   4.656  1.00  1.93           H  
ATOM     43 2HD1 LEU A   3      -0.139   6.699   3.467  1.00  1.93           H  
ATOM     44 3HD1 LEU A   3      -1.820   6.906   2.923  1.00  1.93           H  
ATOM     45 1HD2 LEU A   3      -3.097   4.999   5.010  1.00  1.93           H  
ATOM     46 2HD2 LEU A   3      -3.478   4.992   3.275  1.00  1.93           H  
ATOM     47 3HD2 LEU A   3      -2.917   3.501   4.070  1.00  1.93           H  
ATOM     48  N   LEU A   4       1.676   2.753   2.903  1.00  1.59           N  
ATOM     49  CA  LEU A   4       2.397   2.051   3.933  1.00  1.59           C  
ATOM     50  C   LEU A   4       3.839   2.495   3.792  1.00  1.59           C  
ATOM     51  O   LEU A   4       4.581   2.621   4.771  1.00  1.59           O  
ATOM     52  CB  LEU A   4       2.222   0.564   3.702  1.00  1.59           C  
ATOM     53  CG  LEU A   4       0.725   0.144   3.671  1.00  1.59           C  
ATOM     54  CD1 LEU A   4       0.628  -1.355   3.494  1.00  1.59           C  
ATOM     55  CD2 LEU A   4      -0.016   0.669   4.892  1.00  1.59           C  
ATOM     56  H   LEU A   4       1.475   2.270   2.037  1.00  1.59           H  
ATOM     57  HA  LEU A   4       2.014   2.333   4.911  1.00  1.59           H  
ATOM     58 1HB  LEU A   4       2.673   0.298   2.748  1.00  1.59           H  
ATOM     59 2HB  LEU A   4       2.724   0.019   4.486  1.00  1.59           H  
ATOM     60  HG  LEU A   4       0.268   0.593   2.790  1.00  1.59           H  
ATOM     61 1HD1 LEU A   4      -0.418  -1.645   3.422  1.00  1.59           H  
ATOM     62 2HD1 LEU A   4       1.151  -1.648   2.584  1.00  1.59           H  
ATOM     63 3HD1 LEU A   4       1.079  -1.852   4.342  1.00  1.59           H  
ATOM     64 1HD2 LEU A   4      -1.067   0.395   4.824  1.00  1.59           H  
ATOM     65 2HD2 LEU A   4       0.390   0.254   5.772  1.00  1.59           H  
ATOM     66 3HD2 LEU A   4       0.072   1.756   4.929  1.00  1.59           H  
ATOM     67  N   GLY A   5       4.206   2.796   2.547  1.00  1.32           N  
ATOM     68  CA  GLY A   5       5.507   3.354   2.238  1.00  1.32           C  
ATOM     69  C   GLY A   5       5.604   4.679   2.988  1.00  1.32           C  
ATOM     70  O   GLY A   5       6.561   4.920   3.725  1.00  1.32           O  
ATOM     71  H   GLY A   5       3.543   2.621   1.790  1.00  1.32           H  
ATOM     72 1HA  GLY A   5       6.299   2.674   2.551  1.00  1.32           H  
ATOM     73 2HA  GLY A   5       5.593   3.519   1.164  1.00  1.32           H  
ATOM     74  N   GLU A   6       4.582   5.531   2.808  1.00  1.12           N  
ATOM     75  CA  GLU A   6       4.516   6.833   3.473  1.00  1.12           C  
ATOM     76  C   GLU A   6       4.592   6.674   4.994  1.00  1.12           C  
ATOM     77  O   GLU A   6       5.296   7.431   5.668  1.00  1.12           O  
ATOM     78  CB  GLU A   6       3.229   7.579   3.074  1.00  1.12           C  
ATOM     79  CG  GLU A   6       3.097   9.006   3.643  1.00  1.12           C  
ATOM     80  CD  GLU A   6       1.862   9.752   3.123  1.00  1.12           C  
ATOM     81  OE1 GLU A   6       1.098   9.171   2.392  1.00  1.12           O  
ATOM     82  OE2 GLU A   6       1.711  10.909   3.436  1.00  1.12           O  
ATOM     83  H   GLU A   6       3.839   5.258   2.164  1.00  1.12           H  
ATOM     84  HA  GLU A   6       5.373   7.427   3.150  1.00  1.12           H  
ATOM     85 1HB  GLU A   6       3.161   7.631   1.988  1.00  1.12           H  
ATOM     86 2HB  GLU A   6       2.370   7.018   3.425  1.00  1.12           H  
ATOM     87 1HG  GLU A   6       3.031   8.937   4.731  1.00  1.12           H  
ATOM     88 2HG  GLU A   6       3.993   9.574   3.399  1.00  1.12           H  
ATOM     89  N   PHE A   7       3.905   5.668   5.549  1.00  0.99           N  
ATOM     90  CA  PHE A   7       3.980   5.470   6.990  1.00  0.99           C  
ATOM     91  C   PHE A   7       5.419   5.180   7.406  1.00  0.99           C  
ATOM     92  O   PHE A   7       5.914   5.759   8.378  1.00  0.99           O  
ATOM     93  CB  PHE A   7       3.108   4.292   7.428  1.00  0.99           C  
ATOM     94  CG  PHE A   7       1.643   4.546   7.366  1.00  0.99           C  
ATOM     95  CD1 PHE A   7       1.147   5.829   7.284  1.00  0.99           C  
ATOM     96  CD2 PHE A   7       0.755   3.490   7.396  1.00  0.99           C  
ATOM     97  CE1 PHE A   7      -0.206   6.051   7.239  1.00  0.99           C  
ATOM     98  CE2 PHE A   7      -0.591   3.706   7.349  1.00  0.99           C  
ATOM     99  CZ  PHE A   7      -1.074   4.993   7.273  1.00  0.99           C  
ATOM    100  H   PHE A   7       3.301   5.081   4.975  1.00  0.99           H  
ATOM    101  HA  PHE A   7       3.645   6.379   7.488  1.00  0.99           H  
ATOM    102 1HB  PHE A   7       3.327   3.432   6.806  1.00  0.99           H  
ATOM    103 2HB  PHE A   7       3.361   4.021   8.451  1.00  0.99           H  
ATOM    104  HD1 PHE A   7       1.842   6.664   7.254  1.00  0.99           H  
ATOM    105  HD2 PHE A   7       1.141   2.477   7.457  1.00  0.99           H  
ATOM    106  HE1 PHE A   7      -0.590   7.064   7.171  1.00  0.99           H  
ATOM    107  HE2 PHE A   7      -1.278   2.862   7.371  1.00  0.99           H  
ATOM    108  HZ  PHE A   7      -2.144   5.172   7.234  1.00  0.99           H  
ATOM    109  N   LEU A   8       6.128   4.344   6.638  1.00  0.90           N  
ATOM    110  CA  LEU A   8       7.518   4.079   6.970  1.00  0.90           C  
ATOM    111  C   LEU A   8       8.365   5.333   6.852  1.00  0.90           C  
ATOM    112  O   LEU A   8       9.174   5.602   7.734  1.00  0.90           O  
ATOM    113  CB  LEU A   8       8.105   2.951   6.102  1.00  0.90           C  
ATOM    114  CG  LEU A   8       7.619   1.522   6.428  1.00  0.90           C  
ATOM    115  CD1 LEU A   8       8.110   0.541   5.374  1.00  0.90           C  
ATOM    116  CD2 LEU A   8       8.193   1.136   7.779  1.00  0.90           C  
ATOM    117  H   LEU A   8       5.689   3.879   5.838  1.00  0.90           H  
ATOM    118  HA  LEU A   8       7.556   3.748   8.007  1.00  0.90           H  
ATOM    119 1HB  LEU A   8       7.849   3.154   5.063  1.00  0.90           H  
ATOM    120 2HB  LEU A   8       9.191   2.969   6.197  1.00  0.90           H  
ATOM    121  HG  LEU A   8       6.526   1.489   6.449  1.00  0.90           H  
ATOM    122 1HD1 LEU A   8       7.772  -0.465   5.627  1.00  0.90           H  
ATOM    123 2HD1 LEU A   8       7.707   0.827   4.401  1.00  0.90           H  
ATOM    124 3HD1 LEU A   8       9.199   0.558   5.340  1.00  0.90           H  
ATOM    125 1HD2 LEU A   8       7.899   0.136   8.032  1.00  0.90           H  
ATOM    126 2HD2 LEU A   8       9.282   1.173   7.731  1.00  0.90           H  
ATOM    127 3HD2 LEU A   8       7.837   1.827   8.538  1.00  0.90           H  
ATOM    128  N   GLU A   9       8.146   6.145   5.813  1.00  0.84           N  
ATOM    129  CA  GLU A   9       8.958   7.352   5.666  1.00  0.84           C  
ATOM    130  C   GLU A   9       8.752   8.303   6.844  1.00  0.84           C  
ATOM    131  O   GLU A   9       9.712   8.888   7.361  1.00  0.84           O  
ATOM    132  CB  GLU A   9       8.647   8.087   4.350  1.00  0.84           C  
ATOM    133  CG  GLU A   9       9.124   7.372   3.077  1.00  0.84           C  
ATOM    134  CD  GLU A   9       8.806   8.135   1.795  1.00  0.84           C  
ATOM    135  OE1 GLU A   9       8.152   9.151   1.865  1.00  0.84           O  
ATOM    136  OE2 GLU A   9       9.229   7.695   0.749  1.00  0.84           O  
ATOM    137  H   GLU A   9       7.452   5.890   5.110  1.00  0.84           H  
ATOM    138  HA  GLU A   9      10.006   7.055   5.649  1.00  0.84           H  
ATOM    139 1HB  GLU A   9       7.568   8.225   4.267  1.00  0.84           H  
ATOM    140 2HB  GLU A   9       9.102   9.075   4.372  1.00  0.84           H  
ATOM    141 1HG  GLU A   9      10.202   7.221   3.143  1.00  0.84           H  
ATOM    142 2HG  GLU A   9       8.653   6.390   3.036  1.00  0.84           H  
ATOM    143  N   TRP A  10       7.508   8.422   7.318  1.00  0.80           N  
ATOM    144  CA  TRP A  10       7.242   9.292   8.456  1.00  0.80           C  
ATOM    145  C   TRP A  10       7.957   8.814   9.699  1.00  0.80           C  
ATOM    146  O   TRP A  10       8.583   9.604  10.413  1.00  0.80           O  
ATOM    147  CB  TRP A  10       5.748   9.331   8.784  1.00  0.80           C  
ATOM    148  CG  TRP A  10       4.939  10.244   7.946  1.00  0.80           C  
ATOM    149  CD1 TRP A  10       5.372  11.315   7.230  1.00  0.80           C  
ATOM    150  CD2 TRP A  10       3.517  10.180   7.755  1.00  0.80           C  
ATOM    151  NE1 TRP A  10       4.312  11.923   6.607  1.00  0.80           N  
ATOM    152  CE2 TRP A  10       3.169  11.237   6.922  1.00  0.80           C  
ATOM    153  CE3 TRP A  10       2.531   9.328   8.219  1.00  0.80           C  
ATOM    154  CZ2 TRP A  10       1.868  11.460   6.543  1.00  0.80           C  
ATOM    155  CZ3 TRP A  10       1.225   9.551   7.839  1.00  0.80           C  
ATOM    156  CH2 TRP A  10       0.908  10.588   7.019  1.00  0.80           C  
ATOM    157  H   TRP A  10       6.742   7.928   6.856  1.00  0.80           H  
ATOM    158  HA  TRP A  10       7.588  10.295   8.215  1.00  0.80           H  
ATOM    159 1HB  TRP A  10       5.337   8.325   8.670  1.00  0.80           H  
ATOM    160 2HB  TRP A  10       5.619   9.607   9.827  1.00  0.80           H  
ATOM    161  HD1 TRP A  10       6.408  11.643   7.167  1.00  0.80           H  
ATOM    162  HE1 TRP A  10       4.361  12.739   6.013  1.00  0.80           H  
ATOM    163  HE3 TRP A  10       2.793   8.500   8.867  1.00  0.80           H  
ATOM    164  HZ2 TRP A  10       1.586  12.283   5.882  1.00  0.80           H  
ATOM    165  HZ3 TRP A  10       0.455   8.879   8.205  1.00  0.80           H  
ATOM    166  HH2 TRP A  10      -0.123  10.737   6.724  1.00  0.80           H  
ATOM    167  N   LEU A  11       7.907   7.511   9.930  1.00  0.77           N  
ATOM    168  CA  LEU A  11       8.482   6.931  11.122  1.00  0.77           C  
ATOM    169  C   LEU A  11      10.011   6.950  11.045  1.00  0.77           C  
ATOM    170  O   LEU A  11      10.689   7.177  12.052  1.00  0.77           O  
ATOM    171  CB  LEU A  11       7.870   5.543  11.268  1.00  0.77           C  
ATOM    172  CG  LEU A  11       6.297   5.641  11.520  1.00  0.77           C  
ATOM    173  CD1 LEU A  11       5.663   4.318  11.482  1.00  0.77           C  
ATOM    174  CD2 LEU A  11       6.033   6.251  12.825  1.00  0.77           C  
ATOM    175  H   LEU A  11       7.396   6.906   9.281  1.00  0.77           H  
ATOM    176  HA  LEU A  11       8.177   7.528  11.977  1.00  0.77           H  
ATOM    177 1HB  LEU A  11       8.024   4.996  10.340  1.00  0.77           H  
ATOM    178 2HB  LEU A  11       8.336   5.014  12.098  1.00  0.77           H  
ATOM    179  HG  LEU A  11       5.858   6.255  10.740  1.00  0.77           H  
ATOM    180 1HD1 LEU A  11       4.589   4.429  11.641  1.00  0.77           H  
ATOM    181 2HD1 LEU A  11       5.841   3.848  10.512  1.00  0.77           H  
ATOM    182 3HD1 LEU A  11       6.080   3.732  12.273  1.00  0.77           H  
ATOM    183 1HD2 LEU A  11       4.959   6.324  12.988  1.00  0.77           H  
ATOM    184 2HD2 LEU A  11       6.462   5.620  13.564  1.00  0.77           H  
ATOM    185 3HD2 LEU A  11       6.479   7.245  12.867  1.00  0.77           H  
ATOM    186  N   GLN A  12      10.573   6.782   9.843  1.00  0.75           N  
ATOM    187  CA  GLN A  12      12.021   6.865   9.677  1.00  0.75           C  
ATOM    188  C   GLN A  12      12.476   8.287   9.993  1.00  0.75           C  
ATOM    189  O   GLN A  12      13.496   8.483  10.658  1.00  0.75           O  
ATOM    190  CB  GLN A  12      12.436   6.471   8.252  1.00  0.75           C  
ATOM    191  CG  GLN A  12      12.291   4.969   7.931  1.00  0.75           C  
ATOM    192  CD  GLN A  12      12.504   4.653   6.463  1.00  0.75           C  
ATOM    193  OE1 GLN A  12      12.136   5.441   5.581  1.00  0.75           O  
ATOM    194  NE2 GLN A  12      13.107   3.501   6.183  1.00  0.75           N  
ATOM    195  H   GLN A  12       9.991   6.575   9.035  1.00  0.75           H  
ATOM    196  HA  GLN A  12      12.496   6.183  10.380  1.00  0.75           H  
ATOM    197 1HB  GLN A  12      11.821   7.023   7.539  1.00  0.75           H  
ATOM    198 2HB  GLN A  12      13.471   6.756   8.082  1.00  0.75           H  
ATOM    199 1HG  GLN A  12      13.045   4.423   8.495  1.00  0.75           H  
ATOM    200 2HG  GLN A  12      11.312   4.625   8.212  1.00  0.75           H  
ATOM    201 1HE2 GLN A  12      13.278   3.241   5.235  1.00  0.75           H  
ATOM    202 2HE2 GLN A  12      13.413   2.885   6.941  1.00  0.75           H  
ATOM    203  N   GLY A  13      11.683   9.272   9.554  1.00  0.75           N  
ATOM    204  CA  GLY A  13      11.952  10.680   9.801  1.00  0.75           C  
ATOM    205  C   GLY A  13      12.008  10.961  11.297  1.00  0.75           C  
ATOM    206  O   GLY A  13      12.960  11.566  11.793  1.00  0.75           O  
ATOM    207  H   GLY A  13      10.865   9.039   8.987  1.00  0.75           H  
ATOM    208 1HA  GLY A  13      12.894  10.960   9.331  1.00  0.75           H  
ATOM    209 2HA  GLY A  13      11.164  11.278   9.342  1.00  0.75           H  
ATOM    210  N   VAL A  14      10.980  10.510  12.014  1.00  0.76           N  
ATOM    211  CA  VAL A  14      10.879  10.703  13.458  1.00  0.76           C  
ATOM    212  C   VAL A  14      11.990  10.032  14.253  1.00  0.76           C  
ATOM    213  O   VAL A  14      12.541  10.622  15.185  1.00  0.76           O  
ATOM    214  CB  VAL A  14       9.553  10.124  13.983  1.00  0.76           C  
ATOM    215  CG1 VAL A  14       9.555  10.141  15.474  1.00  0.76           C  
ATOM    216  CG2 VAL A  14       8.390  10.943  13.474  1.00  0.76           C  
ATOM    217  H   VAL A  14      10.223  10.031  11.523  1.00  0.76           H  
ATOM    218  HA  VAL A  14      10.907  11.775  13.658  1.00  0.76           H  
ATOM    219  HB  VAL A  14       9.455   9.091  13.645  1.00  0.76           H  
ATOM    220 1HG1 VAL A  14       8.634   9.743  15.841  1.00  0.76           H  
ATOM    221 2HG1 VAL A  14      10.387   9.555  15.861  1.00  0.76           H  
ATOM    222 3HG1 VAL A  14       9.648  11.143  15.785  1.00  0.76           H  
ATOM    223 1HG2 VAL A  14       7.458  10.522  13.844  1.00  0.76           H  
ATOM    224 2HG2 VAL A  14       8.492  11.972  13.828  1.00  0.76           H  
ATOM    225 3HG2 VAL A  14       8.382  10.936  12.396  1.00  0.76           H  
ATOM    226  N   THR A  15      12.305   8.792  13.895  1.00  0.77           N  
ATOM    227  CA  THR A  15      13.268   8.006  14.641  1.00  0.77           C  
ATOM    228  C   THR A  15      14.739   8.116  14.244  1.00  0.77           C  
ATOM    229  O   THR A  15      15.598   7.642  14.994  1.00  0.77           O  
ATOM    230  CB  THR A  15      12.841   6.540  14.596  1.00  0.77           C  
ATOM    231  OG1 THR A  15      12.818   6.063  13.254  1.00  0.77           O  
ATOM    232  CG2 THR A  15      11.452   6.437  15.187  1.00  0.77           C  
ATOM    233  H   THR A  15      11.823   8.356  13.109  1.00  0.77           H  
ATOM    234  HA  THR A  15      13.199   8.328  15.680  1.00  0.77           H  
ATOM    235  HB  THR A  15      13.534   5.952  15.178  1.00  0.77           H  
ATOM    236  HG1 THR A  15      12.123   6.552  12.759  1.00  0.77           H  
ATOM    237 1HG2 THR A  15      11.137   5.430  15.190  1.00  0.77           H  
ATOM    238 2HG2 THR A  15      11.453   6.812  16.199  1.00  0.77           H  
ATOM    239 3HG2 THR A  15      10.769   7.030  14.591  1.00  0.77           H  
ATOM    240  N   LYS A  16      15.050   8.731  13.106  1.00  0.79           N  
ATOM    241  CA  LYS A  16      16.437   8.809  12.668  1.00  0.79           C  
ATOM    242  C   LYS A  16      17.367   9.329  13.756  1.00  0.79           C  
ATOM    243  O   LYS A  16      17.154  10.396  14.331  1.00  0.79           O  
ATOM    244  CB  LYS A  16      16.559   9.722  11.446  1.00  0.79           C  
ATOM    245  CG  LYS A  16      17.969   9.839  10.867  1.00  0.79           C  
ATOM    246  CD  LYS A  16      17.983  10.718   9.619  1.00  0.79           C  
ATOM    247  CE  LYS A  16      19.384  10.832   9.032  1.00  0.79           C  
ATOM    248  NZ  LYS A  16      19.410  11.699   7.822  1.00  0.79           N  
ATOM    249  H   LYS A  16      14.315   9.082  12.492  1.00  0.79           H  
ATOM    250  HA  LYS A  16      16.764   7.806  12.394  1.00  0.79           H  
ATOM    251 1HB  LYS A  16      15.905   9.353  10.656  1.00  0.79           H  
ATOM    252 2HB  LYS A  16      16.211  10.723  11.708  1.00  0.79           H  
ATOM    253 1HG  LYS A  16      18.635  10.274  11.613  1.00  0.79           H  
ATOM    254 2HG  LYS A  16      18.337   8.847  10.611  1.00  0.79           H  
ATOM    255 1HD  LYS A  16      17.314  10.293   8.869  1.00  0.79           H  
ATOM    256 2HD  LYS A  16      17.623  11.714   9.877  1.00  0.79           H  
ATOM    257 1HE  LYS A  16      20.051  11.252   9.783  1.00  0.79           H  
ATOM    258 2HE  LYS A  16      19.739   9.838   8.761  1.00  0.79           H  
ATOM    259 1HZ  LYS A  16      20.353  11.749   7.463  1.00  0.79           H  
ATOM    260 2HZ  LYS A  16      18.802  11.310   7.114  1.00  0.79           H  
ATOM    261 3HZ  LYS A  16      19.093  12.626   8.065  1.00  0.79           H  
ATOM    262  N   GLY A  17      18.429   8.567  14.007  1.00  0.80           N  
ATOM    263  CA  GLY A  17      19.449   8.916  14.989  1.00  0.80           C  
ATOM    264  C   GLY A  17      19.212   8.333  16.386  1.00  0.80           C  
ATOM    265  O   GLY A  17      20.113   8.367  17.226  1.00  0.80           O  
ATOM    266  H   GLY A  17      18.526   7.697  13.503  1.00  0.80           H  
ATOM    267 1HA  GLY A  17      20.418   8.576  14.623  1.00  0.80           H  
ATOM    268 2HA  GLY A  17      19.511  10.001  15.062  1.00  0.80           H  
ATOM    269  N   ALA A  18      18.019   7.801  16.654  1.00  0.81           N  
ATOM    270  CA  ALA A  18      17.760   7.234  17.973  1.00  0.81           C  
ATOM    271  C   ALA A  18      18.628   5.976  18.171  1.00  0.81           C  
ATOM    272  O   ALA A  18      18.610   5.091  17.309  1.00  0.81           O  
ATOM    273  CB  ALA A  18      16.291   6.902  18.130  1.00  0.81           C  
ATOM    274  H   ALA A  18      17.283   7.793  15.945  1.00  0.81           H  
ATOM    275  HA  ALA A  18      17.997   7.987  18.708  1.00  0.81           H  
ATOM    276 1HB  ALA A  18      16.109   6.499  19.127  1.00  0.81           H  
ATOM    277 2HB  ALA A  18      15.697   7.806  17.984  1.00  0.81           H  
ATOM    278 3HB  ALA A  18      16.004   6.166  17.386  1.00  0.81           H  
ATOM    279  N   PRO A  19      19.399   5.853  19.268  1.00  0.80           N  
ATOM    280  CA  PRO A  19      20.254   4.716  19.527  1.00  0.80           C  
ATOM    281  C   PRO A  19      19.503   3.405  19.487  1.00  0.80           C  
ATOM    282  O   PRO A  19      18.442   3.264  20.088  1.00  0.80           O  
ATOM    283  CB  PRO A  19      20.749   5.001  20.947  1.00  0.80           C  
ATOM    284  CG  PRO A  19      20.716   6.504  21.064  1.00  0.80           C  
ATOM    285  CD  PRO A  19      19.492   6.927  20.289  1.00  0.80           C  
ATOM    286  HA  PRO A  19      21.085   4.716  18.807  1.00  0.80           H  
ATOM    287 1HB  PRO A  19      20.096   4.500  21.682  1.00  0.80           H  
ATOM    288 2HB  PRO A  19      21.758   4.584  21.081  1.00  0.80           H  
ATOM    289 1HG  PRO A  19      20.677   6.800  22.116  1.00  0.80           H  
ATOM    290 2HG  PRO A  19      21.641   6.934  20.650  1.00  0.80           H  
ATOM    291 1HD  PRO A  19      18.594   6.961  20.924  1.00  0.80           H  
ATOM    292 2HD  PRO A  19      19.747   7.899  19.839  1.00  0.80           H  
ATOM    293  N   GLY A  20      20.071   2.432  18.792  1.00  0.79           N  
ATOM    294  CA  GLY A  20      19.483   1.104  18.714  1.00  0.79           C  
ATOM    295  C   GLY A  20      18.326   0.980  17.720  1.00  0.79           C  
ATOM    296  O   GLY A  20      17.768  -0.114  17.562  1.00  0.79           O  
ATOM    297  H   GLY A  20      20.937   2.613  18.305  1.00  0.79           H  
ATOM    298 1HA  GLY A  20      20.266   0.399  18.440  1.00  0.79           H  
ATOM    299 2HA  GLY A  20      19.135   0.813  19.704  1.00  0.79           H  
ATOM    300  N   VAL A  21      17.978   2.067  17.019  1.00  0.79           N  
ATOM    301  CA  VAL A  21      16.835   2.008  16.118  1.00  0.79           C  
ATOM    302  C   VAL A  21      17.209   2.189  14.657  1.00  0.79           C  
ATOM    303  O   VAL A  21      17.932   3.114  14.286  1.00  0.79           O  
ATOM    304  CB  VAL A  21      15.823   3.092  16.505  1.00  0.79           C  
ATOM    305  CG1 VAL A  21      14.606   3.055  15.607  1.00  0.79           C  
ATOM    306  CG2 VAL A  21      15.457   2.909  17.931  1.00  0.79           C  
ATOM    307  H   VAL A  21      18.450   2.964  17.160  1.00  0.79           H  
ATOM    308  HA  VAL A  21      16.357   1.037  16.230  1.00  0.79           H  
ATOM    309  HB  VAL A  21      16.282   4.069  16.377  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21      13.916   3.832  15.909  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21      14.896   3.212  14.571  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21      14.131   2.087  15.712  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21      14.761   3.669  18.224  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21      15.015   1.944  18.048  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21      16.346   2.981  18.553  1.00  0.79           H  
ATOM    316  N   ASN A  22      16.706   1.287  13.827  1.00  0.80           N  
ATOM    317  CA  ASN A  22      16.931   1.345  12.394  1.00  0.80           C  
ATOM    318  C   ASN A  22      15.701   0.767  11.705  1.00  0.80           C  
ATOM    319  O   ASN A  22      15.520  -0.450  11.648  1.00  0.80           O  
ATOM    320  CB  ASN A  22      18.190   0.591  12.001  1.00  0.80           C  
ATOM    321  CG  ASN A  22      18.591   0.781  10.542  1.00  0.80           C  
ATOM    322  OD1 ASN A  22      17.984   1.560   9.798  1.00  0.80           O  
ATOM    323  ND2 ASN A  22      19.616   0.071  10.128  1.00  0.80           N  
ATOM    324  H   ASN A  22      16.135   0.546  14.204  1.00  0.80           H  
ATOM    325  HA  ASN A  22      17.025   2.388  12.085  1.00  0.80           H  
ATOM    326 1HB  ASN A  22      19.018   0.920  12.632  1.00  0.80           H  
ATOM    327 2HB  ASN A  22      18.045  -0.473  12.186  1.00  0.80           H  
ATOM    328 1HD2 ASN A  22      19.930   0.150   9.181  1.00  0.80           H  
ATOM    329 2HD2 ASN A  22      20.082  -0.548  10.759  1.00  0.80           H  
ATOM    330  N   LEU A  23      14.821   1.640  11.241  1.00  0.83           N  
ATOM    331  CA  LEU A  23      13.586   1.190  10.618  1.00  0.83           C  
ATOM    332  C   LEU A  23      13.804   0.975   9.135  1.00  0.83           C  
ATOM    333  O   LEU A  23      14.023   1.939   8.396  1.00  0.83           O  
ATOM    334  CB  LEU A  23      12.473   2.224  10.891  1.00  0.83           C  
ATOM    335  CG  LEU A  23      11.113   1.973  10.241  1.00  0.83           C  
ATOM    336  CD1 LEU A  23      10.592   0.672  10.672  1.00  0.83           C  
ATOM    337  CD2 LEU A  23      10.153   3.065  10.664  1.00  0.83           C  
ATOM    338  H   LEU A  23      15.018   2.628  11.316  1.00  0.83           H  
ATOM    339  HA  LEU A  23      13.298   0.243  11.060  1.00  0.83           H  
ATOM    340 1HB  LEU A  23      12.310   2.273  11.966  1.00  0.83           H  
ATOM    341 2HB  LEU A  23      12.820   3.201  10.564  1.00  0.83           H  
ATOM    342  HG  LEU A  23      11.218   1.964   9.155  1.00  0.83           H  
ATOM    343 1HD1 LEU A  23       9.644   0.489  10.203  1.00  0.83           H  
ATOM    344 2HD1 LEU A  23      11.292  -0.069  10.345  1.00  0.83           H  
ATOM    345 3HD1 LEU A  23      10.478   0.640  11.745  1.00  0.83           H  
ATOM    346 1HD2 LEU A  23       9.185   2.891  10.207  1.00  0.83           H  
ATOM    347 2HD2 LEU A  23      10.049   3.060  11.748  1.00  0.83           H  
ATOM    348 3HD2 LEU A  23      10.534   4.022  10.346  1.00  0.83           H  
ATOM    349  N   THR A  24      13.793  -0.297   8.715  1.00  0.87           N  
ATOM    350  CA  THR A  24      14.090  -0.621   7.323  1.00  0.87           C  
ATOM    351  C   THR A  24      13.004  -1.486   6.704  1.00  0.87           C  
ATOM    352  O   THR A  24      12.781  -1.450   5.493  1.00  0.87           O  
ATOM    353  CB  THR A  24      15.425  -1.380   7.216  1.00  0.87           C  
ATOM    354  OG1 THR A  24      15.313  -2.633   7.899  1.00  0.87           O  
ATOM    355  CG2 THR A  24      16.534  -0.575   7.868  1.00  0.87           C  
ATOM    356  H   THR A  24      13.585  -1.042   9.378  1.00  0.87           H  
ATOM    357  HA  THR A  24      14.157   0.302   6.752  1.00  0.87           H  
ATOM    358  HB  THR A  24      15.660  -1.556   6.168  1.00  0.87           H  
ATOM    359  HG1 THR A  24      14.521  -3.084   7.591  1.00  0.87           H  
ATOM    360 1HG2 THR A  24      17.474  -1.118   7.794  1.00  0.87           H  
ATOM    361 2HG2 THR A  24      16.632   0.389   7.368  1.00  0.87           H  
ATOM    362 3HG2 THR A  24      16.299  -0.415   8.916  1.00  0.87           H  
ATOM    363  N   GLY A  25      12.332  -2.268   7.539  1.00  0.90           N  
ATOM    364  CA  GLY A  25      11.279  -3.157   7.079  1.00  0.90           C  
ATOM    365  C   GLY A  25      10.095  -2.824   7.936  1.00  0.90           C  
ATOM    366  O   GLY A  25      10.144  -1.818   8.637  1.00  0.90           O  
ATOM    367  H   GLY A  25      12.555  -2.262   8.535  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      11.054  -2.985   6.026  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      11.569  -4.198   7.212  1.00  0.90           H  
ATOM    370  N   PHE A  26       9.036  -3.625   7.904  1.00  0.92           N  
ATOM    371  CA  PHE A  26       7.940  -3.252   8.772  1.00  0.92           C  
ATOM    372  C   PHE A  26       7.848  -4.196   9.982  1.00  0.92           C  
ATOM    373  O   PHE A  26       8.419  -3.896  11.035  1.00  0.92           O  
ATOM    374  CB  PHE A  26       6.638  -3.206   7.984  1.00  0.92           C  
ATOM    375  CG  PHE A  26       5.542  -2.751   8.786  1.00  0.92           C  
ATOM    376  CD1 PHE A  26       5.403  -1.440   9.049  1.00  0.92           C  
ATOM    377  CD2 PHE A  26       4.662  -3.616   9.295  1.00  0.92           C  
ATOM    378  CE1 PHE A  26       4.410  -1.003   9.813  1.00  0.92           C  
ATOM    379  CE2 PHE A  26       3.659  -3.201  10.058  1.00  0.92           C  
ATOM    380  CZ  PHE A  26       3.530  -1.890  10.326  1.00  0.92           C  
ATOM    381  H   PHE A  26       8.998  -4.444   7.315  1.00  0.92           H  
ATOM    382  HA  PHE A  26       8.114  -2.248   9.155  1.00  0.92           H  
ATOM    383 1HB  PHE A  26       6.744  -2.530   7.137  1.00  0.92           H  
ATOM    384 2HB  PHE A  26       6.394  -4.196   7.594  1.00  0.92           H  
ATOM    385  HD1 PHE A  26       6.096  -0.747   8.635  1.00  0.92           H  
ATOM    386  HD2 PHE A  26       4.780  -4.647   9.069  1.00  0.92           H  
ATOM    387  HE1 PHE A  26       4.314   0.055  10.002  1.00  0.92           H  
ATOM    388  HE2 PHE A  26       2.957  -3.911  10.442  1.00  0.92           H  
ATOM    389  HZ  PHE A  26       2.718  -1.551  10.928  1.00  0.92           H  
ATOM    390  N   GLY A  27       7.327  -5.421   9.831  1.00  0.91           N  
ATOM    391  CA  GLY A  27       7.257  -6.291  11.003  1.00  0.91           C  
ATOM    392  C   GLY A  27       8.639  -6.556  11.581  1.00  0.91           C  
ATOM    393  O   GLY A  27       8.821  -6.606  12.802  1.00  0.91           O  
ATOM    394  H   GLY A  27       6.884  -5.742   8.965  1.00  0.91           H  
ATOM    395 1HA  GLY A  27       6.616  -5.835  11.758  1.00  0.91           H  
ATOM    396 2HA  GLY A  27       6.789  -7.235  10.718  1.00  0.91           H  
ATOM    397  N   LYS A  28       9.616  -6.654  10.680  1.00  0.86           N  
ATOM    398  CA  LYS A  28      11.003  -6.943  10.994  1.00  0.86           C  
ATOM    399  C   LYS A  28      11.710  -5.864  11.811  1.00  0.86           C  
ATOM    400  O   LYS A  28      12.740  -6.134  12.439  1.00  0.86           O  
ATOM    401  CB  LYS A  28      11.777  -7.195   9.714  1.00  0.86           C  
ATOM    402  CG  LYS A  28      11.385  -8.489   9.007  1.00  0.86           C  
ATOM    403  CD  LYS A  28      12.175  -8.691   7.721  1.00  0.86           C  
ATOM    404  CE  LYS A  28      11.775  -9.990   7.026  1.00  0.86           C  
ATOM    405  NZ  LYS A  28      12.514 -10.187   5.748  1.00  0.86           N  
ATOM    406  H   LYS A  28       9.357  -6.557   9.711  1.00  0.86           H  
ATOM    407  HA  LYS A  28      11.012  -7.862  11.565  1.00  0.86           H  
ATOM    408 1HB  LYS A  28      11.623  -6.364   9.026  1.00  0.86           H  
ATOM    409 2HB  LYS A  28      12.842  -7.243   9.939  1.00  0.86           H  
ATOM    410 1HG  LYS A  28      11.566  -9.334   9.675  1.00  0.86           H  
ATOM    411 2HG  LYS A  28      10.321  -8.462   8.771  1.00  0.86           H  
ATOM    412 1HD  LYS A  28      11.991  -7.855   7.045  1.00  0.86           H  
ATOM    413 2HD  LYS A  28      13.240  -8.725   7.948  1.00  0.86           H  
ATOM    414 1HE  LYS A  28      11.985 -10.828   7.690  1.00  0.86           H  
ATOM    415 2HE  LYS A  28      10.705  -9.967   6.815  1.00  0.86           H  
ATOM    416 1HZ  LYS A  28      12.222 -11.055   5.320  1.00  0.86           H  
ATOM    417 2HZ  LYS A  28      12.316  -9.420   5.121  1.00  0.86           H  
ATOM    418 3HZ  LYS A  28      13.506 -10.222   5.934  1.00  0.86           H  
ATOM    419  N   SER A  29      11.197  -4.636  11.775  1.00  0.81           N  
ATOM    420  CA  SER A  29      11.819  -3.543  12.504  1.00  0.81           C  
ATOM    421  C   SER A  29      10.997  -3.141  13.731  1.00  0.81           C  
ATOM    422  O   SER A  29      11.553  -2.842  14.792  1.00  0.81           O  
ATOM    423  CB  SER A  29      12.005  -2.355  11.589  1.00  0.81           C  
ATOM    424  OG  SER A  29      12.967  -2.605  10.544  1.00  0.81           O  
ATOM    425  H   SER A  29      10.329  -4.461  11.275  1.00  0.81           H  
ATOM    426  HA  SER A  29      12.800  -3.870  12.851  1.00  0.81           H  
ATOM    427 1HB  SER A  29      11.037  -2.133  11.147  1.00  0.81           H  
ATOM    428 2HB  SER A  29      12.308  -1.498  12.181  1.00  0.81           H  
ATOM    429  HG  SER A  29      13.791  -2.854  11.005  1.00  0.81           H  
ATOM    430  N   PHE A  30       9.670  -3.181  13.622  1.00  0.75           N  
ATOM    431  CA  PHE A  30       8.834  -2.755  14.741  1.00  0.75           C  
ATOM    432  C   PHE A  30       8.886  -3.761  15.878  1.00  0.75           C  
ATOM    433  O   PHE A  30       8.796  -3.378  17.048  1.00  0.75           O  
ATOM    434  CB  PHE A  30       7.395  -2.498  14.286  1.00  0.75           C  
ATOM    435  CG  PHE A  30       7.274  -1.193  13.552  1.00  0.75           C  
ATOM    436  CD1 PHE A  30       7.310  -1.160  12.200  1.00  0.75           C  
ATOM    437  CD2 PHE A  30       7.140   0.000  14.218  1.00  0.75           C  
ATOM    438  CE1 PHE A  30       7.252  -0.013  11.510  1.00  0.75           C  
ATOM    439  CE2 PHE A  30       7.063   1.168  13.502  1.00  0.75           C  
ATOM    440  CZ  PHE A  30       7.139   1.139  12.137  1.00  0.75           C  
ATOM    441  H   PHE A  30       9.237  -3.463  12.742  1.00  0.75           H  
ATOM    442  HA  PHE A  30       9.227  -1.808  15.114  1.00  0.75           H  
ATOM    443 1HB  PHE A  30       7.074  -3.301  13.615  1.00  0.75           H  
ATOM    444 2HB  PHE A  30       6.723  -2.483  15.143  1.00  0.75           H  
ATOM    445  HD1 PHE A  30       7.396  -2.058  11.679  1.00  0.75           H  
ATOM    446  HD2 PHE A  30       7.099   0.013  15.308  1.00  0.75           H  
ATOM    447  HE1 PHE A  30       7.308  -0.029  10.434  1.00  0.75           H  
ATOM    448  HE2 PHE A  30       6.956   2.121  14.019  1.00  0.75           H  
ATOM    449  HZ  PHE A  30       7.107   2.034  11.555  1.00  0.75           H  
ATOM    450  N   ARG A  31       9.153  -5.031  15.554  1.00  0.70           N  
ATOM    451  CA  ARG A  31       9.256  -6.105  16.540  1.00  0.70           C  
ATOM    452  C   ARG A  31      10.323  -5.865  17.616  1.00  0.70           C  
ATOM    453  O   ARG A  31      10.281  -6.500  18.669  1.00  0.70           O  
ATOM    454  CB  ARG A  31       9.571  -7.426  15.845  1.00  0.70           C  
ATOM    455  CG  ARG A  31      10.930  -7.465  15.181  1.00  0.70           C  
ATOM    456  CD  ARG A  31      11.165  -8.709  14.376  1.00  0.70           C  
ATOM    457  NE  ARG A  31      12.459  -8.615  13.668  1.00  0.70           N  
ATOM    458  CZ  ARG A  31      13.022  -9.546  12.871  1.00  0.70           C  
ATOM    459  NH1 ARG A  31      12.427 -10.689  12.618  1.00  0.70           N  
ATOM    460  NH2 ARG A  31      14.199  -9.289  12.323  1.00  0.70           N  
ATOM    461  H   ARG A  31       9.219  -5.303  14.571  1.00  0.70           H  
ATOM    462  HA  ARG A  31       8.287  -6.204  17.033  1.00  0.70           H  
ATOM    463 1HB  ARG A  31       9.537  -8.242  16.570  1.00  0.70           H  
ATOM    464 2HB  ARG A  31       8.826  -7.637  15.090  1.00  0.70           H  
ATOM    465 1HG  ARG A  31      11.021  -6.604  14.523  1.00  0.70           H  
ATOM    466 2HG  ARG A  31      11.708  -7.412  15.944  1.00  0.70           H  
ATOM    467 1HD  ARG A  31      11.187  -9.580  15.033  1.00  0.70           H  
ATOM    468 2HD  ARG A  31      10.368  -8.832  13.641  1.00  0.70           H  
ATOM    469  HE  ARG A  31      12.958  -7.724  13.744  1.00  0.70           H  
ATOM    470 1HH1 ARG A  31      11.489 -10.893  12.990  1.00  0.70           H  
ATOM    471 2HH1 ARG A  31      12.868 -11.362  12.014  1.00  0.70           H  
ATOM    472 1HH2 ARG A  31      14.666  -8.405  12.517  1.00  0.70           H  
ATOM    473 2HH2 ARG A  31      14.634  -9.970  11.721  1.00  0.70           H  
ATOM    474  N   ASP A  32      11.303  -4.982  17.377  1.00  0.66           N  
ATOM    475  CA  ASP A  32      12.308  -4.750  18.414  1.00  0.66           C  
ATOM    476  C   ASP A  32      11.843  -3.824  19.552  1.00  0.66           C  
ATOM    477  O   ASP A  32      12.508  -3.715  20.592  1.00  0.66           O  
ATOM    478  CB  ASP A  32      13.609  -4.246  17.808  1.00  0.66           C  
ATOM    479  CG  ASP A  32      14.358  -5.355  16.987  1.00  0.66           C  
ATOM    480  OD1 ASP A  32      14.001  -6.531  17.106  1.00  0.66           O  
ATOM    481  OD2 ASP A  32      15.294  -5.025  16.301  1.00  0.66           O  
ATOM    482  H   ASP A  32      11.332  -4.444  16.506  1.00  0.66           H  
ATOM    483  HA  ASP A  32      12.526  -5.706  18.866  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      13.393  -3.406  17.140  1.00  0.66           H  
ATOM    485 2HB  ASP A  32      14.268  -3.885  18.597  1.00  0.66           H  
ATOM    486  N   GLY A  33      10.809  -3.024  19.287  1.00  0.64           N  
ATOM    487  CA  GLY A  33      10.251  -2.077  20.261  1.00  0.64           C  
ATOM    488  C   GLY A  33      10.971  -0.737  20.260  1.00  0.64           C  
ATOM    489  O   GLY A  33      10.439   0.274  20.723  1.00  0.64           O  
ATOM    490  H   GLY A  33      10.305  -3.147  18.407  1.00  0.64           H  
ATOM    491 1HA  GLY A  33       9.197  -1.913  20.033  1.00  0.64           H  
ATOM    492 2HA  GLY A  33      10.287  -2.521  21.258  1.00  0.64           H  
ATOM    493  N   GLY A  34      12.172  -0.720  19.686  1.00  0.64           N  
ATOM    494  CA  GLY A  34      13.007   0.468  19.638  1.00  0.64           C  
ATOM    495  C   GLY A  34      12.353   1.592  18.877  1.00  0.64           C  
ATOM    496  O   GLY A  34      12.492   2.763  19.227  1.00  0.64           O  
ATOM    497  H   GLY A  34      12.528  -1.587  19.312  1.00  0.64           H  
ATOM    498 1HA  GLY A  34      13.210   0.800  20.646  1.00  0.64           H  
ATOM    499 2HA  GLY A  34      13.965   0.214  19.185  1.00  0.64           H  
ATOM    500  N   VAL A  35      11.605   1.239  17.842  1.00  0.64           N  
ATOM    501  CA  VAL A  35      10.979   2.265  17.045  1.00  0.64           C  
ATOM    502  C   VAL A  35       9.889   2.925  17.868  1.00  0.64           C  
ATOM    503  O   VAL A  35       9.820   4.147  17.919  1.00  0.64           O  
ATOM    504  CB  VAL A  35      10.358   1.688  15.759  1.00  0.64           C  
ATOM    505  CG1 VAL A  35       9.624   2.788  15.028  1.00  0.64           C  
ATOM    506  CG2 VAL A  35      11.425   1.078  14.856  1.00  0.64           C  
ATOM    507  H   VAL A  35      11.507   0.264  17.606  1.00  0.64           H  
ATOM    508  HA  VAL A  35      11.722   3.014  16.776  1.00  0.64           H  
ATOM    509  HB  VAL A  35       9.634   0.916  16.026  1.00  0.64           H  
ATOM    510 1HG1 VAL A  35       9.208   2.405  14.140  1.00  0.64           H  
ATOM    511 2HG1 VAL A  35       8.842   3.210  15.661  1.00  0.64           H  
ATOM    512 3HG1 VAL A  35      10.321   3.541  14.761  1.00  0.64           H  
ATOM    513 1HG2 VAL A  35      10.950   0.672  13.971  1.00  0.64           H  
ATOM    514 2HG2 VAL A  35      12.133   1.843  14.565  1.00  0.64           H  
ATOM    515 3HG2 VAL A  35      11.943   0.277  15.384  1.00  0.64           H  
ATOM    516  N   LEU A  36       9.061   2.122  18.550  1.00  0.64           N  
ATOM    517  CA  LEU A  36       7.949   2.679  19.315  1.00  0.64           C  
ATOM    518  C   LEU A  36       8.445   3.572  20.448  1.00  0.64           C  
ATOM    519  O   LEU A  36       7.908   4.667  20.667  1.00  0.64           O  
ATOM    520  CB  LEU A  36       7.101   1.548  19.900  1.00  0.64           C  
ATOM    521  CG  LEU A  36       6.339   0.690  18.877  1.00  0.64           C  
ATOM    522  CD1 LEU A  36       5.648  -0.471  19.613  1.00  0.64           C  
ATOM    523  CD2 LEU A  36       5.350   1.555  18.121  1.00  0.64           C  
ATOM    524  H   LEU A  36       9.196   1.121  18.517  1.00  0.64           H  
ATOM    525  HA  LEU A  36       7.336   3.276  18.648  1.00  0.64           H  
ATOM    526 1HB  LEU A  36       7.754   0.885  20.475  1.00  0.64           H  
ATOM    527 2HB  LEU A  36       6.394   1.980  20.565  1.00  0.64           H  
ATOM    528  HG  LEU A  36       7.050   0.257  18.169  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36       5.122  -1.099  18.892  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36       6.400  -1.073  20.135  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36       4.936  -0.076  20.336  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36       4.817   0.947  17.390  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       4.641   1.986  18.818  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36       5.883   2.348  17.607  1.00  0.64           H  
ATOM    535  N   ILE A  37       9.523   3.151  21.112  1.00  0.65           N  
ATOM    536  CA  ILE A  37      10.082   3.968  22.175  1.00  0.65           C  
ATOM    537  C   ILE A  37      10.632   5.259  21.608  1.00  0.65           C  
ATOM    538  O   ILE A  37      10.454   6.330  22.190  1.00  0.65           O  
ATOM    539  CB  ILE A  37      11.184   3.240  22.941  1.00  0.65           C  
ATOM    540  CG1 ILE A  37      10.609   2.048  23.680  1.00  0.65           C  
ATOM    541  CG2 ILE A  37      11.816   4.233  23.894  1.00  0.65           C  
ATOM    542  CD1 ILE A  37       9.656   2.447  24.696  1.00  0.65           C  
ATOM    543  H   ILE A  37       9.934   2.239  20.896  1.00  0.65           H  
ATOM    544  HA  ILE A  37       9.291   4.214  22.875  1.00  0.65           H  
ATOM    545  HB  ILE A  37      11.934   2.860  22.240  1.00  0.65           H  
ATOM    546 1HG1 ILE A  37      10.102   1.398  22.970  1.00  0.65           H  
ATOM    547 2HG1 ILE A  37      11.395   1.483  24.159  1.00  0.65           H  
ATOM    548 1HG2 ILE A  37      12.607   3.773  24.473  1.00  0.65           H  
ATOM    549 2HG2 ILE A  37      12.226   5.069  23.328  1.00  0.65           H  
ATOM    550 3HG2 ILE A  37      11.046   4.592  24.555  1.00  0.65           H  
ATOM    551 1HD1 ILE A  37       9.285   1.565  25.182  1.00  0.65           H  
ATOM    552 2HD1 ILE A  37      10.165   3.063  25.405  1.00  0.65           H  
ATOM    553 3HD1 ILE A  37       8.842   2.999  24.248  1.00  0.65           H  
ATOM    554  N   ALA A  38      11.314   5.166  20.474  1.00  0.67           N  
ATOM    555  CA  ALA A  38      11.846   6.338  19.822  1.00  0.67           C  
ATOM    556  C   ALA A  38      10.735   7.306  19.408  1.00  0.67           C  
ATOM    557  O   ALA A  38      10.911   8.523  19.508  1.00  0.67           O  
ATOM    558  CB  ALA A  38      12.653   5.913  18.631  1.00  0.67           C  
ATOM    559  H   ALA A  38      11.476   4.258  20.038  1.00  0.67           H  
ATOM    560  HA  ALA A  38      12.497   6.853  20.524  1.00  0.67           H  
ATOM    561 1HB  ALA A  38      13.088   6.784  18.145  1.00  0.67           H  
ATOM    562 2HB  ALA A  38      13.437   5.260  18.971  1.00  0.67           H  
ATOM    563 3HB  ALA A  38      12.021   5.382  17.934  1.00  0.67           H  
ATOM    564  N   LEU A  39       9.571   6.789  18.979  1.00  0.68           N  
ATOM    565  CA  LEU A  39       8.491   7.684  18.568  1.00  0.68           C  
ATOM    566  C   LEU A  39       8.032   8.502  19.776  1.00  0.68           C  
ATOM    567  O   LEU A  39       7.799   9.720  19.679  1.00  0.68           O  
ATOM    568  CB  LEU A  39       7.282   6.889  18.040  1.00  0.68           C  
ATOM    569  CG  LEU A  39       7.485   6.096  16.758  1.00  0.68           C  
ATOM    570  CD1 LEU A  39       6.206   5.302  16.460  1.00  0.68           C  
ATOM    571  CD2 LEU A  39       7.922   7.003  15.663  1.00  0.68           C  
ATOM    572  H   LEU A  39       9.469   5.778  18.888  1.00  0.68           H  
ATOM    573  HA  LEU A  39       8.862   8.356  17.800  1.00  0.68           H  
ATOM    574 1HB  LEU A  39       6.970   6.187  18.813  1.00  0.68           H  
ATOM    575 2HB  LEU A  39       6.468   7.586  17.868  1.00  0.68           H  
ATOM    576  HG  LEU A  39       8.242   5.397  16.912  1.00  0.68           H  
ATOM    577 1HD1 LEU A  39       6.349   4.684  15.582  1.00  0.68           H  
ATOM    578 2HD1 LEU A  39       5.978   4.668  17.306  1.00  0.68           H  
ATOM    579 3HD1 LEU A  39       5.379   5.990  16.296  1.00  0.68           H  
ATOM    580 1HD2 LEU A  39       8.120   6.436  14.765  1.00  0.68           H  
ATOM    581 2HD2 LEU A  39       7.157   7.752  15.470  1.00  0.68           H  
ATOM    582 3HD2 LEU A  39       8.834   7.477  15.982  1.00  0.68           H  
ATOM    583  N   LEU A  40       7.957   7.830  20.934  1.00  0.69           N  
ATOM    584  CA  LEU A  40       7.587   8.475  22.186  1.00  0.69           C  
ATOM    585  C   LEU A  40       8.612   9.497  22.612  1.00  0.69           C  
ATOM    586  O   LEU A  40       8.268  10.631  22.947  1.00  0.69           O  
ATOM    587  CB  LEU A  40       7.466   7.409  23.280  1.00  0.69           C  
ATOM    588  CG  LEU A  40       6.282   6.566  23.193  1.00  0.69           C  
ATOM    589  CD1 LEU A  40       6.373   5.358  24.059  1.00  0.69           C  
ATOM    590  CD2 LEU A  40       5.210   7.410  23.665  1.00  0.69           C  
ATOM    591  H   LEU A  40       8.148   6.824  20.929  1.00  0.69           H  
ATOM    592  HA  LEU A  40       6.629   8.975  22.048  1.00  0.69           H  
ATOM    593 1HB  LEU A  40       8.324   6.761  23.235  1.00  0.69           H  
ATOM    594 2HB  LEU A  40       7.460   7.905  24.252  1.00  0.69           H  
ATOM    595  HG  LEU A  40       6.126   6.245  22.173  1.00  0.69           H  
ATOM    596 1HD1 LEU A  40       5.444   4.787  23.986  1.00  0.69           H  
ATOM    597 2HD1 LEU A  40       7.199   4.746  23.731  1.00  0.69           H  
ATOM    598 3HD1 LEU A  40       6.524   5.664  25.060  1.00  0.69           H  
ATOM    599 1HD2 LEU A  40       4.277   6.896  23.655  1.00  0.69           H  
ATOM    600 2HD2 LEU A  40       5.421   7.730  24.674  1.00  0.69           H  
ATOM    601 3HD2 LEU A  40       5.186   8.262  23.017  1.00  0.69           H  
ATOM    602  N   TYR A  41       9.881   9.111  22.534  1.00  0.69           N  
ATOM    603  CA  TYR A  41      10.972   9.975  22.937  1.00  0.69           C  
ATOM    604  C   TYR A  41      11.012  11.235  22.104  1.00  0.69           C  
ATOM    605  O   TYR A  41      11.176  12.325  22.628  1.00  0.69           O  
ATOM    606  CB  TYR A  41      12.309   9.258  22.860  1.00  0.69           C  
ATOM    607  CG  TYR A  41      13.443  10.117  23.362  1.00  0.69           C  
ATOM    608  CD1 TYR A  41      13.589  10.276  24.719  1.00  0.69           C  
ATOM    609  CD2 TYR A  41      14.321  10.741  22.494  1.00  0.69           C  
ATOM    610  CE1 TYR A  41      14.594  11.062  25.230  1.00  0.69           C  
ATOM    611  CE2 TYR A  41      15.341  11.530  23.001  1.00  0.69           C  
ATOM    612  CZ  TYR A  41      15.474  11.694  24.365  1.00  0.69           C  
ATOM    613  OH  TYR A  41      16.483  12.486  24.872  1.00  0.69           O  
ATOM    614  H   TYR A  41      10.093   8.161  22.229  1.00  0.69           H  
ATOM    615  HA  TYR A  41      10.804  10.271  23.972  1.00  0.69           H  
ATOM    616 1HB  TYR A  41      12.273   8.339  23.452  1.00  0.69           H  
ATOM    617 2HB  TYR A  41      12.515   8.980  21.828  1.00  0.69           H  
ATOM    618  HD1 TYR A  41      12.891   9.782  25.386  1.00  0.69           H  
ATOM    619  HD2 TYR A  41      14.206  10.614  21.416  1.00  0.69           H  
ATOM    620  HE1 TYR A  41      14.688  11.184  26.311  1.00  0.69           H  
ATOM    621  HE2 TYR A  41      16.036  12.026  22.324  1.00  0.69           H  
ATOM    622  HH  TYR A  41      17.080  12.736  24.160  1.00  0.69           H  
ATOM    623  N   HIS A  42      10.892  11.089  20.791  1.00  0.70           N  
ATOM    624  CA  HIS A  42      10.969  12.226  19.894  1.00  0.70           C  
ATOM    625  C   HIS A  42       9.929  13.277  20.238  1.00  0.70           C  
ATOM    626  O   HIS A  42      10.247  14.460  20.372  1.00  0.70           O  
ATOM    627  CB  HIS A  42      10.706  11.794  18.454  1.00  0.70           C  
ATOM    628  CG  HIS A  42      10.852  12.897  17.424  1.00  0.70           C  
ATOM    629  ND1 HIS A  42      12.077  13.282  16.925  1.00  0.70           N  
ATOM    630  CD2 HIS A  42       9.932  13.682  16.806  1.00  0.70           C  
ATOM    631  CE1 HIS A  42      11.909  14.243  16.034  1.00  0.70           C  
ATOM    632  NE2 HIS A  42      10.619  14.509  15.942  1.00  0.70           N  
ATOM    633  H   HIS A  42      10.763  10.157  20.399  1.00  0.70           H  
ATOM    634  HA  HIS A  42      11.956  12.680  19.958  1.00  0.70           H  
ATOM    635 1HB  HIS A  42      11.392  10.985  18.187  1.00  0.70           H  
ATOM    636 2HB  HIS A  42       9.696  11.388  18.380  1.00  0.70           H  
ATOM    637  HD1 HIS A  42      12.961  12.878  17.163  1.00  0.70           H  
ATOM    638  HD2 HIS A  42       8.848  13.744  16.876  1.00  0.70           H  
ATOM    639  HE1 HIS A  42      12.767  14.676  15.521  1.00  0.70           H  
ATOM    640  N   HIS A  43       8.668  12.858  20.351  1.00  0.70           N  
ATOM    641  CA  HIS A  43       7.613  13.829  20.588  1.00  0.70           C  
ATOM    642  C   HIS A  43       7.544  14.304  22.038  1.00  0.70           C  
ATOM    643  O   HIS A  43       7.264  15.478  22.292  1.00  0.70           O  
ATOM    644  CB  HIS A  43       6.274  13.241  20.176  1.00  0.70           C  
ATOM    645  CG  HIS A  43       6.200  12.960  18.704  1.00  0.70           C  
ATOM    646  ND1 HIS A  43       6.664  11.784  18.155  1.00  0.70           N  
ATOM    647  CD2 HIS A  43       5.727  13.696  17.670  1.00  0.70           C  
ATOM    648  CE1 HIS A  43       6.465  11.802  16.851  1.00  0.70           C  
ATOM    649  NE2 HIS A  43       5.904  12.954  16.527  1.00  0.70           N  
ATOM    650  H   HIS A  43       8.440  11.864  20.245  1.00  0.70           H  
ATOM    651  HA  HIS A  43       7.795  14.705  19.968  1.00  0.70           H  
ATOM    652 1HB  HIS A  43       6.125  12.303  20.712  1.00  0.70           H  
ATOM    653 2HB  HIS A  43       5.467  13.917  20.453  1.00  0.70           H  
ATOM    654  HD1 HIS A  43       7.082  11.008  18.677  1.00  0.70           H  
ATOM    655  HD2 HIS A  43       5.271  14.685  17.613  1.00  0.70           H  
ATOM    656  HE1 HIS A  43       6.748  10.958  16.243  1.00  0.70           H  
ATOM    657  N   HIS A  44       7.786  13.388  22.978  1.00  0.69           N  
ATOM    658  CA  HIS A  44       7.709  13.644  24.413  1.00  0.69           C  
ATOM    659  C   HIS A  44       8.891  13.056  25.211  1.00  0.69           C  
ATOM    660  O   HIS A  44       8.709  12.091  25.967  1.00  0.69           O  
ATOM    661  CB  HIS A  44       6.376  13.104  24.941  1.00  0.69           C  
ATOM    662  CG  HIS A  44       5.195  13.833  24.396  1.00  0.69           C  
ATOM    663  ND1 HIS A  44       4.813  15.055  24.894  1.00  0.69           N  
ATOM    664  CD2 HIS A  44       4.336  13.556  23.381  1.00  0.69           C  
ATOM    665  CE1 HIS A  44       3.762  15.493  24.228  1.00  0.69           C  
ATOM    666  NE2 HIS A  44       3.452  14.603  23.297  1.00  0.69           N  
ATOM    667  H   HIS A  44       8.031  12.441  22.702  1.00  0.69           H  
ATOM    668  HA  HIS A  44       7.704  14.720  24.586  1.00  0.69           H  
ATOM    669 1HB  HIS A  44       6.285  12.046  24.694  1.00  0.69           H  
ATOM    670 2HB  HIS A  44       6.355  13.203  26.019  1.00  0.69           H  
ATOM    671  HD1 HIS A  44       5.282  15.540  25.676  1.00  0.69           H  
ATOM    672  HD2 HIS A  44       4.252  12.728  22.687  1.00  0.69           H  
ATOM    673  HE1 HIS A  44       3.311  16.451  24.481  1.00  0.69           H  
ATOM    674  N   PRO A  45      10.114  13.636  25.104  1.00  0.70           N  
ATOM    675  CA  PRO A  45      11.347  13.179  25.735  1.00  0.70           C  
ATOM    676  C   PRO A  45      11.219  13.102  27.251  1.00  0.70           C  
ATOM    677  O   PRO A  45      11.948  12.367  27.912  1.00  0.70           O  
ATOM    678  CB  PRO A  45      12.354  14.278  25.374  1.00  0.70           C  
ATOM    679  CG  PRO A  45      11.814  14.928  24.138  1.00  0.70           C  
ATOM    680  CD  PRO A  45      10.301  14.867  24.291  1.00  0.70           C  
ATOM    681  HA  PRO A  45      11.634  12.211  25.308  1.00  0.70           H  
ATOM    682 1HB  PRO A  45      12.454  14.978  26.214  1.00  0.70           H  
ATOM    683 2HB  PRO A  45      13.345  13.832  25.211  1.00  0.70           H  
ATOM    684 1HG  PRO A  45      12.176  15.961  24.074  1.00  0.70           H  
ATOM    685 2HG  PRO A  45      12.181  14.418  23.238  1.00  0.70           H  
ATOM    686 1HD  PRO A  45       9.905  15.750  24.815  1.00  0.70           H  
ATOM    687 2HD  PRO A  45       9.909  14.766  23.292  1.00  0.70           H  
ATOM    688  N   GLU A  46      10.271  13.860  27.806  1.00  0.71           N  
ATOM    689  CA  GLU A  46      10.037  13.902  29.241  1.00  0.71           C  
ATOM    690  C   GLU A  46       9.431  12.610  29.808  1.00  0.71           C  
ATOM    691  O   GLU A  46       9.391  12.434  31.026  1.00  0.71           O  
ATOM    692  CB  GLU A  46       9.132  15.094  29.618  1.00  0.71           C  
ATOM    693  CG  GLU A  46       7.641  15.025  29.124  1.00  0.71           C  
ATOM    694  CD  GLU A  46       7.356  15.649  27.749  1.00  0.71           C  
ATOM    695  OE1 GLU A  46       8.280  15.986  27.052  1.00  0.71           O  
ATOM    696  OE2 GLU A  46       6.187  15.787  27.415  1.00  0.71           O  
ATOM    697  H   GLU A  46       9.699  14.442  27.218  1.00  0.71           H  
ATOM    698  HA  GLU A  46      11.001  14.050  29.728  1.00  0.71           H  
ATOM    699 1HB  GLU A  46       9.110  15.195  30.703  1.00  0.71           H  
ATOM    700 2HB  GLU A  46       9.564  16.010  29.218  1.00  0.71           H  
ATOM    701 1HG  GLU A  46       7.336  13.987  29.094  1.00  0.71           H  
ATOM    702 2HG  GLU A  46       7.019  15.522  29.865  1.00  0.71           H  
ATOM    703  N   LEU A  47       8.943  11.714  28.942  1.00  0.75           N  
ATOM    704  CA  LEU A  47       8.318  10.494  29.437  1.00  0.75           C  
ATOM    705  C   LEU A  47       9.286   9.321  29.552  1.00  0.75           C  
ATOM    706  O   LEU A  47       9.144   8.485  30.447  1.00  0.75           O  
ATOM    707  CB  LEU A  47       7.174  10.082  28.508  1.00  0.75           C  
ATOM    708  CG  LEU A  47       6.060  11.101  28.366  1.00  0.75           C  
ATOM    709  CD1 LEU A  47       5.032  10.598  27.367  1.00  0.75           C  
ATOM    710  CD2 LEU A  47       5.453  11.356  29.715  1.00  0.75           C  
ATOM    711  H   LEU A  47       8.987  11.895  27.938  1.00  0.75           H  
ATOM    712  HA  LEU A  47       7.910  10.698  30.425  1.00  0.75           H  
ATOM    713 1HB  LEU A  47       7.586   9.903  27.512  1.00  0.75           H  
ATOM    714 2HB  LEU A  47       6.741   9.153  28.875  1.00  0.75           H  
ATOM    715  HG  LEU A  47       6.471  12.028  27.981  1.00  0.75           H  
ATOM    716 1HD1 LEU A  47       4.250  11.344  27.267  1.00  0.75           H  
ATOM    717 2HD1 LEU A  47       5.508  10.430  26.401  1.00  0.75           H  
ATOM    718 3HD1 LEU A  47       4.604   9.672  27.724  1.00  0.75           H  
ATOM    719 1HD2 LEU A  47       4.655  12.095  29.626  1.00  0.75           H  
ATOM    720 2HD2 LEU A  47       5.049  10.433  30.104  1.00  0.75           H  
ATOM    721 3HD2 LEU A  47       6.221  11.731  30.393  1.00  0.75           H  
ATOM    722  N   ILE A  48      10.232   9.222  28.618  1.00  0.79           N  
ATOM    723  CA  ILE A  48      11.138   8.078  28.582  1.00  0.79           C  
ATOM    724  C   ILE A  48      12.623   8.398  28.507  1.00  0.79           C  
ATOM    725  O   ILE A  48      13.075   9.165  27.664  1.00  0.79           O  
ATOM    726  CB  ILE A  48      10.780   7.103  27.437  1.00  0.79           C  
ATOM    727  CG1 ILE A  48       9.369   6.534  27.656  1.00  0.79           C  
ATOM    728  CG2 ILE A  48      11.806   5.988  27.360  1.00  0.79           C  
ATOM    729  CD1 ILE A  48       8.917   5.679  26.557  1.00  0.79           C  
ATOM    730  H   ILE A  48      10.323   9.956  27.930  1.00  0.79           H  
ATOM    731  HA  ILE A  48      10.992   7.523  29.507  1.00  0.79           H  
ATOM    732  HB  ILE A  48      10.763   7.642  26.486  1.00  0.79           H  
ATOM    733 1HG1 ILE A  48       9.357   5.955  28.578  1.00  0.79           H  
ATOM    734 2HG1 ILE A  48       8.655   7.342  27.742  1.00  0.79           H  
ATOM    735 1HG2 ILE A  48      11.549   5.314  26.575  1.00  0.79           H  
ATOM    736 2HG2 ILE A  48      12.785   6.401  27.160  1.00  0.79           H  
ATOM    737 3HG2 ILE A  48      11.824   5.453  28.303  1.00  0.79           H  
ATOM    738 1HD1 ILE A  48       7.925   5.304  26.782  1.00  0.79           H  
ATOM    739 2HD1 ILE A  48       8.903   6.242  25.629  1.00  0.79           H  
ATOM    740 3HD1 ILE A  48       9.594   4.864  26.474  1.00  0.79           H  
ATOM    741  N   ASP A  49      13.393   7.745  29.369  1.00  0.83           N  
ATOM    742  CA  ASP A  49      14.841   7.859  29.351  1.00  0.83           C  
ATOM    743  C   ASP A  49      15.412   6.950  28.268  1.00  0.83           C  
ATOM    744  O   ASP A  49      15.436   5.728  28.415  1.00  0.83           O  
ATOM    745  CB  ASP A  49      15.433   7.476  30.704  1.00  0.83           C  
ATOM    746  CG  ASP A  49      16.963   7.584  30.743  1.00  0.83           C  
ATOM    747  OD1 ASP A  49      17.547   7.886  29.713  1.00  0.83           O  
ATOM    748  OD2 ASP A  49      17.541   7.312  31.792  1.00  0.83           O  
ATOM    749  H   ASP A  49      12.954   7.143  30.050  1.00  0.83           H  
ATOM    750  HA  ASP A  49      15.110   8.891  29.120  1.00  0.83           H  
ATOM    751 1HB  ASP A  49      15.020   8.124  31.479  1.00  0.83           H  
ATOM    752 2HB  ASP A  49      15.144   6.454  30.946  1.00  0.83           H  
ATOM    753  N   PHE A  50      15.862   7.542  27.169  1.00  0.86           N  
ATOM    754  CA  PHE A  50      16.353   6.792  26.015  1.00  0.86           C  
ATOM    755  C   PHE A  50      17.531   5.866  26.342  1.00  0.86           C  
ATOM    756  O   PHE A  50      17.748   4.874  25.644  1.00  0.86           O  
ATOM    757  CB  PHE A  50      16.747   7.736  24.878  1.00  0.86           C  
ATOM    758  CG  PHE A  50      18.043   8.452  25.056  1.00  0.86           C  
ATOM    759  CD1 PHE A  50      19.213   7.916  24.543  1.00  0.86           C  
ATOM    760  CD2 PHE A  50      18.105   9.651  25.732  1.00  0.86           C  
ATOM    761  CE1 PHE A  50      20.417   8.570  24.697  1.00  0.86           C  
ATOM    762  CE2 PHE A  50      19.304  10.310  25.891  1.00  0.86           C  
ATOM    763  CZ  PHE A  50      20.464   9.769  25.370  1.00  0.86           C  
ATOM    764  H   PHE A  50      15.830   8.552  27.127  1.00  0.86           H  
ATOM    765  HA  PHE A  50      15.532   6.170  25.654  1.00  0.86           H  
ATOM    766 1HB  PHE A  50      16.801   7.172  23.948  1.00  0.86           H  
ATOM    767 2HB  PHE A  50      15.971   8.480  24.751  1.00  0.86           H  
ATOM    768  HD1 PHE A  50      19.171   6.965  24.014  1.00  0.86           H  
ATOM    769  HD2 PHE A  50      17.194  10.076  26.145  1.00  0.86           H  
ATOM    770  HE1 PHE A  50      21.330   8.137  24.291  1.00  0.86           H  
ATOM    771  HE2 PHE A  50      19.338  11.256  26.429  1.00  0.86           H  
ATOM    772  HZ  PHE A  50      21.415  10.286  25.499  1.00  0.86           H  
ATOM    773  N   GLU A  51      18.280   6.136  27.423  1.00  0.88           N  
ATOM    774  CA  GLU A  51      19.443   5.302  27.715  1.00  0.88           C  
ATOM    775  C   GLU A  51      19.038   3.975  28.353  1.00  0.88           C  
ATOM    776  O   GLU A  51      19.880   3.105  28.597  1.00  0.88           O  
ATOM    777  CB  GLU A  51      20.458   6.020  28.621  1.00  0.88           C  
ATOM    778  CG  GLU A  51      21.149   7.223  27.980  1.00  0.88           C  
ATOM    779  CD  GLU A  51      22.232   7.853  28.853  1.00  0.88           C  
ATOM    780  OE1 GLU A  51      22.458   7.376  29.943  1.00  0.88           O  
ATOM    781  OE2 GLU A  51      22.842   8.803  28.414  1.00  0.88           O  
ATOM    782  H   GLU A  51      18.041   6.917  28.052  1.00  0.88           H  
ATOM    783  HA  GLU A  51      19.943   5.080  26.773  1.00  0.88           H  
ATOM    784 1HB  GLU A  51      19.942   6.375  29.518  1.00  0.88           H  
ATOM    785 2HB  GLU A  51      21.225   5.316  28.940  1.00  0.88           H  
ATOM    786 1HG  GLU A  51      21.588   6.917  27.032  1.00  0.88           H  
ATOM    787 2HG  GLU A  51      20.385   7.970  27.773  1.00  0.88           H  
ATOM    788  N   LYS A  52      17.739   3.808  28.613  1.00  0.87           N  
ATOM    789  CA  LYS A  52      17.224   2.576  29.173  1.00  0.87           C  
ATOM    790  C   LYS A  52      16.641   1.702  28.058  1.00  0.87           C  
ATOM    791  O   LYS A  52      16.080   0.638  28.327  1.00  0.87           O  
ATOM    792  CB  LYS A  52      16.163   2.869  30.226  1.00  0.87           C  
ATOM    793  CG  LYS A  52      16.663   3.747  31.400  1.00  0.87           C  
ATOM    794  CD  LYS A  52      17.777   3.086  32.200  1.00  0.87           C  
ATOM    795  CE  LYS A  52      18.117   3.885  33.484  1.00  0.87           C  
ATOM    796  NZ  LYS A  52      18.797   5.211  33.206  1.00  0.87           N  
ATOM    797  H   LYS A  52      17.077   4.561  28.420  1.00  0.87           H  
ATOM    798  HA  LYS A  52      18.041   2.030  29.640  1.00  0.87           H  
ATOM    799 1HB  LYS A  52      15.329   3.396  29.755  1.00  0.87           H  
ATOM    800 2HB  LYS A  52      15.779   1.935  30.632  1.00  0.87           H  
ATOM    801 1HG  LYS A  52      17.046   4.684  30.992  1.00  0.87           H  
ATOM    802 2HG  LYS A  52      15.833   3.980  32.065  1.00  0.87           H  
ATOM    803 1HD  LYS A  52      17.478   2.075  32.478  1.00  0.87           H  
ATOM    804 2HD  LYS A  52      18.673   3.024  31.578  1.00  0.87           H  
ATOM    805 1HE  LYS A  52      17.197   4.073  34.034  1.00  0.87           H  
ATOM    806 2HE  LYS A  52      18.779   3.279  34.100  1.00  0.87           H  
ATOM    807 1HZ  LYS A  52      18.994   5.672  34.075  1.00  0.87           H  
ATOM    808 2HZ  LYS A  52      19.659   5.056  32.710  1.00  0.87           H  
ATOM    809 3HZ  LYS A  52      18.208   5.850  32.637  1.00  0.87           H  
ATOM    810  N   LEU A  53      16.781   2.146  26.801  1.00  0.84           N  
ATOM    811  CA  LEU A  53      16.287   1.383  25.660  1.00  0.84           C  
ATOM    812  C   LEU A  53      17.296   0.301  25.316  1.00  0.84           C  
ATOM    813  O   LEU A  53      18.454   0.615  25.031  1.00  0.84           O  
ATOM    814  CB  LEU A  53      16.085   2.314  24.457  1.00  0.84           C  
ATOM    815  CG  LEU A  53      15.558   1.635  23.203  1.00  0.84           C  
ATOM    816  CD1 LEU A  53      14.228   1.084  23.537  1.00  0.84           C  
ATOM    817  CD2 LEU A  53      15.458   2.659  22.043  1.00  0.84           C  
ATOM    818  H   LEU A  53      17.237   3.039  26.612  1.00  0.84           H  
ATOM    819  HA  LEU A  53      15.341   0.912  25.924  1.00  0.84           H  
ATOM    820 1HB  LEU A  53      15.391   3.105  24.737  1.00  0.84           H  
ATOM    821 2HB  LEU A  53      17.044   2.773  24.209  1.00  0.84           H  
ATOM    822  HG  LEU A  53      16.218   0.813  22.920  1.00  0.84           H  
ATOM    823 1HD1 LEU A  53      13.800   0.565  22.704  1.00  0.84           H  
ATOM    824 2HD1 LEU A  53      14.344   0.410  24.354  1.00  0.84           H  
ATOM    825 3HD1 LEU A  53      13.600   1.880  23.828  1.00  0.84           H  
ATOM    826 1HD2 LEU A  53      15.068   2.178  21.150  1.00  0.84           H  
ATOM    827 2HD2 LEU A  53      14.793   3.474  22.331  1.00  0.84           H  
ATOM    828 3HD2 LEU A  53      16.452   3.061  21.826  1.00  0.84           H  
ATOM    829  N   LYS A  54      16.895  -0.977  25.381  1.00  0.79           N  
ATOM    830  CA  LYS A  54      17.896  -2.023  25.170  1.00  0.79           C  
ATOM    831  C   LYS A  54      17.455  -3.065  24.158  1.00  0.79           C  
ATOM    832  O   LYS A  54      16.457  -3.755  24.344  1.00  0.79           O  
ATOM    833  CB  LYS A  54      18.227  -2.727  26.498  1.00  0.79           C  
ATOM    834  CG  LYS A  54      18.712  -1.795  27.636  1.00  0.79           C  
ATOM    835  CD  LYS A  54      20.092  -1.186  27.377  1.00  0.79           C  
ATOM    836  CE  LYS A  54      20.502  -0.283  28.535  1.00  0.79           C  
ATOM    837  NZ  LYS A  54      21.759   0.467  28.253  1.00  0.79           N  
ATOM    838  H   LYS A  54      15.915  -1.217  25.567  1.00  0.79           H  
ATOM    839  HA  LYS A  54      18.806  -1.564  24.787  1.00  0.79           H  
ATOM    840 1HB  LYS A  54      17.340  -3.251  26.858  1.00  0.79           H  
ATOM    841 2HB  LYS A  54      19.002  -3.476  26.330  1.00  0.79           H  
ATOM    842 1HG  LYS A  54      17.998  -0.993  27.783  1.00  0.79           H  
ATOM    843 2HG  LYS A  54      18.763  -2.368  28.560  1.00  0.79           H  
ATOM    844 1HD  LYS A  54      20.828  -1.982  27.270  1.00  0.79           H  
ATOM    845 2HD  LYS A  54      20.083  -0.602  26.463  1.00  0.79           H  
ATOM    846 1HE  LYS A  54      19.702   0.430  28.721  1.00  0.79           H  
ATOM    847 2HE  LYS A  54      20.647  -0.891  29.426  1.00  0.79           H  
ATOM    848 1HZ  LYS A  54      21.977   1.056  29.045  1.00  0.79           H  
ATOM    849 2HZ  LYS A  54      22.514  -0.175  28.086  1.00  0.79           H  
ATOM    850 3HZ  LYS A  54      21.617   1.048  27.437  1.00  0.79           H  
ATOM    851  N   ARG A  55      18.266  -3.265  23.125  1.00  0.74           N  
ATOM    852  CA  ARG A  55      17.962  -4.254  22.089  1.00  0.74           C  
ATOM    853  C   ARG A  55      17.987  -5.682  22.638  1.00  0.74           C  
ATOM    854  O   ARG A  55      17.399  -6.594  22.058  1.00  0.74           O  
ATOM    855  CB  ARG A  55      18.945  -4.134  20.937  1.00  0.74           C  
ATOM    856  CG  ARG A  55      18.781  -2.874  20.084  1.00  0.74           C  
ATOM    857  CD  ARG A  55      19.809  -2.790  19.006  1.00  0.74           C  
ATOM    858  NE  ARG A  55      19.700  -3.888  18.076  1.00  0.74           N  
ATOM    859  CZ  ARG A  55      18.859  -3.922  17.019  1.00  0.74           C  
ATOM    860  NH1 ARG A  55      18.064  -2.903  16.752  1.00  0.74           N  
ATOM    861  NH2 ARG A  55      18.828  -4.990  16.239  1.00  0.74           N  
ATOM    862  H   ARG A  55      19.090  -2.687  23.031  1.00  0.74           H  
ATOM    863  HA  ARG A  55      16.960  -4.052  21.704  1.00  0.74           H  
ATOM    864 1HB  ARG A  55      19.963  -4.146  21.323  1.00  0.74           H  
ATOM    865 2HB  ARG A  55      18.835  -4.996  20.279  1.00  0.74           H  
ATOM    866 1HG  ARG A  55      17.797  -2.878  19.611  1.00  0.74           H  
ATOM    867 2HG  ARG A  55      18.874  -1.988  20.715  1.00  0.74           H  
ATOM    868 1HD  ARG A  55      19.669  -1.875  18.450  1.00  0.74           H  
ATOM    869 2HD  ARG A  55      20.807  -2.805  19.442  1.00  0.74           H  
ATOM    870  HE  ARG A  55      20.285  -4.696  18.234  1.00  0.74           H  
ATOM    871 1HH1 ARG A  55      18.067  -2.047  17.327  1.00  0.74           H  
ATOM    872 2HH1 ARG A  55      17.436  -2.954  15.959  1.00  0.74           H  
ATOM    873 1HH2 ARG A  55      19.430  -5.775  16.431  1.00  0.74           H  
ATOM    874 2HH2 ARG A  55      18.188  -5.017  15.452  1.00  0.74           H  
ATOM    875  N   SER A  56      18.665  -5.857  23.772  1.00  0.69           N  
ATOM    876  CA  SER A  56      18.801  -7.142  24.443  1.00  0.69           C  
ATOM    877  C   SER A  56      17.540  -7.565  25.209  1.00  0.69           C  
ATOM    878  O   SER A  56      17.462  -8.701  25.679  1.00  0.69           O  
ATOM    879  CB  SER A  56      19.986  -7.112  25.385  1.00  0.69           C  
ATOM    880  OG  SER A  56      19.765  -6.229  26.444  1.00  0.69           O  
ATOM    881  H   SER A  56      19.113  -5.053  24.181  1.00  0.69           H  
ATOM    882  HA  SER A  56      18.994  -7.897  23.680  1.00  0.69           H  
ATOM    883 1HB  SER A  56      20.160  -8.114  25.775  1.00  0.69           H  
ATOM    884 2HB  SER A  56      20.879  -6.814  24.838  1.00  0.69           H  
ATOM    885  HG  SER A  56      18.930  -6.500  26.836  1.00  0.69           H  
ATOM    886  N   ASP A  57      16.559  -6.664  25.351  1.00  0.65           N  
ATOM    887  CA  ASP A  57      15.318  -6.999  26.047  1.00  0.65           C  
ATOM    888  C   ASP A  57      14.157  -6.303  25.363  1.00  0.65           C  
ATOM    889  O   ASP A  57      13.582  -5.325  25.852  1.00  0.65           O  
ATOM    890  CB  ASP A  57      15.386  -6.611  27.526  1.00  0.65           C  
ATOM    891  CG  ASP A  57      14.160  -7.093  28.371  1.00  0.65           C  
ATOM    892  OD1 ASP A  57      13.132  -7.453  27.805  1.00  0.65           O  
ATOM    893  OD2 ASP A  57      14.266  -7.077  29.576  1.00  0.65           O  
ATOM    894  H   ASP A  57      16.654  -5.730  24.948  1.00  0.65           H  
ATOM    895  HA  ASP A  57      15.157  -8.075  25.979  1.00  0.65           H  
ATOM    896 1HB  ASP A  57      16.293  -7.026  27.965  1.00  0.65           H  
ATOM    897 2HB  ASP A  57      15.452  -5.524  27.606  1.00  0.65           H  
ATOM    898  N   LYS A  58      13.786  -6.885  24.234  1.00  0.62           N  
ATOM    899  CA  LYS A  58      12.772  -6.348  23.350  1.00  0.62           C  
ATOM    900  C   LYS A  58      11.428  -6.342  24.046  1.00  0.62           C  
ATOM    901  O   LYS A  58      10.616  -5.432  23.881  1.00  0.62           O  
ATOM    902  CB  LYS A  58      12.752  -7.212  22.105  1.00  0.62           C  
ATOM    903  CG  LYS A  58      14.044  -7.066  21.319  1.00  0.62           C  
ATOM    904  CD  LYS A  58      14.108  -7.944  20.093  1.00  0.62           C  
ATOM    905  CE  LYS A  58      15.484  -7.808  19.433  1.00  0.62           C  
ATOM    906  NZ  LYS A  58      15.550  -8.506  18.140  1.00  0.62           N  
ATOM    907  H   LYS A  58      14.296  -7.708  23.942  1.00  0.62           H  
ATOM    908  HA  LYS A  58      13.035  -5.324  23.083  1.00  0.62           H  
ATOM    909 1HB  LYS A  58      12.640  -8.251  22.382  1.00  0.62           H  
ATOM    910 2HB  LYS A  58      11.911  -6.933  21.460  1.00  0.62           H  
ATOM    911 1HG  LYS A  58      14.153  -6.025  21.005  1.00  0.62           H  
ATOM    912 2HG  LYS A  58      14.885  -7.312  21.967  1.00  0.62           H  
ATOM    913 1HD  LYS A  58      13.957  -8.981  20.387  1.00  0.62           H  
ATOM    914 2HD  LYS A  58      13.338  -7.682  19.379  1.00  0.62           H  
ATOM    915 1HE  LYS A  58      15.714  -6.753  19.282  1.00  0.62           H  
ATOM    916 2HE  LYS A  58      16.229  -8.237  20.102  1.00  0.62           H  
ATOM    917 1HZ  LYS A  58      16.461  -8.392  17.742  1.00  0.62           H  
ATOM    918 2HZ  LYS A  58      15.341  -9.479  18.245  1.00  0.62           H  
ATOM    919 3HZ  LYS A  58      14.855  -8.047  17.537  1.00  0.62           H  
ATOM    920  N   TYR A  59      11.188  -7.372  24.839  1.00  0.60           N  
ATOM    921  CA  TYR A  59       9.928  -7.485  25.529  1.00  0.60           C  
ATOM    922  C   TYR A  59       9.728  -6.268  26.427  1.00  0.60           C  
ATOM    923  O   TYR A  59       8.677  -5.621  26.372  1.00  0.60           O  
ATOM    924  CB  TYR A  59       9.860  -8.785  26.309  1.00  0.60           C  
ATOM    925  CG  TYR A  59       8.594  -8.930  27.029  1.00  0.60           C  
ATOM    926  CD1 TYR A  59       7.449  -9.334  26.347  1.00  0.60           C  
ATOM    927  CD2 TYR A  59       8.551  -8.646  28.365  1.00  0.60           C  
ATOM    928  CE1 TYR A  59       6.265  -9.437  27.028  1.00  0.60           C  
ATOM    929  CE2 TYR A  59       7.379  -8.750  29.034  1.00  0.60           C  
ATOM    930  CZ  TYR A  59       6.231  -9.134  28.378  1.00  0.60           C  
ATOM    931  OH  TYR A  59       5.048  -9.184  29.072  1.00  0.60           O  
ATOM    932  H   TYR A  59      11.899  -8.078  24.967  1.00  0.60           H  
ATOM    933  HA  TYR A  59       9.126  -7.488  24.791  1.00  0.60           H  
ATOM    934 1HB  TYR A  59       9.973  -9.630  25.628  1.00  0.60           H  
ATOM    935 2HB  TYR A  59      10.679  -8.822  27.032  1.00  0.60           H  
ATOM    936  HD1 TYR A  59       7.489  -9.555  25.276  1.00  0.60           H  
ATOM    937  HD2 TYR A  59       9.455  -8.328  28.886  1.00  0.60           H  
ATOM    938  HE1 TYR A  59       5.360  -9.735  26.511  1.00  0.60           H  
ATOM    939  HE2 TYR A  59       7.344  -8.512  30.096  1.00  0.60           H  
ATOM    940  HH  TYR A  59       5.079  -8.496  29.777  1.00  0.60           H  
ATOM    941  N   ALA A  60      10.731  -5.942  27.258  1.00  0.58           N  
ATOM    942  CA  ALA A  60      10.611  -4.776  28.126  1.00  0.58           C  
ATOM    943  C   ALA A  60      10.440  -3.494  27.313  1.00  0.58           C  
ATOM    944  O   ALA A  60       9.685  -2.601  27.709  1.00  0.58           O  
ATOM    945  CB  ALA A  60      11.823  -4.647  29.022  1.00  0.58           C  
ATOM    946  H   ALA A  60      11.594  -6.503  27.301  1.00  0.58           H  
ATOM    947  HA  ALA A  60       9.725  -4.910  28.746  1.00  0.58           H  
ATOM    948 1HB  ALA A  60      11.707  -3.790  29.678  1.00  0.58           H  
ATOM    949 2HB  ALA A  60      11.931  -5.555  29.620  1.00  0.58           H  
ATOM    950 3HB  ALA A  60      12.712  -4.514  28.403  1.00  0.58           H  
ATOM    951  N   ASN A  61      11.110  -3.394  26.152  1.00  0.58           N  
ATOM    952  CA  ASN A  61      10.969  -2.186  25.334  1.00  0.58           C  
ATOM    953  C   ASN A  61       9.503  -2.035  24.911  1.00  0.58           C  
ATOM    954  O   ASN A  61       8.961  -0.925  24.870  1.00  0.58           O  
ATOM    955  CB  ASN A  61      11.822  -2.260  24.082  1.00  0.58           C  
ATOM    956  CG  ASN A  61      13.328  -2.192  24.289  1.00  0.58           C  
ATOM    957  OD1 ASN A  61      13.887  -1.756  25.332  1.00  0.58           O  
ATOM    958  ND2 ASN A  61      14.008  -2.641  23.258  1.00  0.58           N  
ATOM    959  H   ASN A  61      11.746  -4.144  25.864  1.00  0.58           H  
ATOM    960  HA  ASN A  61      11.245  -1.314  25.928  1.00  0.58           H  
ATOM    961 1HB  ASN A  61      11.595  -3.174  23.542  1.00  0.58           H  
ATOM    962 2HB  ASN A  61      11.540  -1.437  23.424  1.00  0.58           H  
ATOM    963 1HD2 ASN A  61      15.012  -2.677  23.288  1.00  0.58           H  
ATOM    964 2HD2 ASN A  61      13.511  -2.986  22.427  1.00  0.58           H  
ATOM    965  N   HIS A  62       8.853  -3.167  24.619  1.00  0.58           N  
ATOM    966  CA  HIS A  62       7.459  -3.156  24.212  1.00  0.58           C  
ATOM    967  C   HIS A  62       6.527  -2.838  25.370  1.00  0.58           C  
ATOM    968  O   HIS A  62       5.572  -2.067  25.201  1.00  0.58           O  
ATOM    969  CB  HIS A  62       7.048  -4.492  23.608  1.00  0.58           C  
ATOM    970  CG  HIS A  62       7.581  -4.750  22.282  1.00  0.58           C  
ATOM    971  ND1 HIS A  62       7.279  -3.958  21.211  1.00  0.58           N  
ATOM    972  CD2 HIS A  62       8.373  -5.734  21.814  1.00  0.58           C  
ATOM    973  CE1 HIS A  62       7.870  -4.437  20.147  1.00  0.58           C  
ATOM    974  NE2 HIS A  62       8.539  -5.508  20.491  1.00  0.58           N  
ATOM    975  H   HIS A  62       9.364  -4.053  24.648  1.00  0.58           H  
ATOM    976  HA  HIS A  62       7.314  -2.390  23.452  1.00  0.58           H  
ATOM    977 1HB  HIS A  62       7.398  -5.289  24.251  1.00  0.58           H  
ATOM    978 2HB  HIS A  62       5.967  -4.546  23.554  1.00  0.58           H  
ATOM    979  HD2 HIS A  62       8.799  -6.559  22.384  1.00  0.58           H  
ATOM    980  HE1 HIS A  62       7.808  -4.019  19.154  1.00  0.58           H  
ATOM    981  HE2 HIS A  62       9.095  -6.083  19.864  1.00  0.58           H  
ATOM    982  N   GLU A  63       6.788  -3.404  26.561  1.00  0.59           N  
ATOM    983  CA  GLU A  63       5.909  -3.078  27.680  1.00  0.59           C  
ATOM    984  C   GLU A  63       6.011  -1.598  28.015  1.00  0.59           C  
ATOM    985  O   GLU A  63       4.997  -0.934  28.221  1.00  0.59           O  
ATOM    986  CB  GLU A  63       6.217  -3.882  28.955  1.00  0.59           C  
ATOM    987  CG  GLU A  63       5.828  -5.357  28.962  1.00  0.59           C  
ATOM    988  CD  GLU A  63       6.064  -5.986  30.349  1.00  0.59           C  
ATOM    989  OE1 GLU A  63       6.801  -5.415  31.119  1.00  0.59           O  
ATOM    990  OE2 GLU A  63       5.486  -7.022  30.640  1.00  0.59           O  
ATOM    991  H   GLU A  63       7.572  -4.052  26.662  1.00  0.59           H  
ATOM    992  HA  GLU A  63       4.883  -3.290  27.385  1.00  0.59           H  
ATOM    993 1HB  GLU A  63       7.292  -3.836  29.143  1.00  0.59           H  
ATOM    994 2HB  GLU A  63       5.722  -3.406  29.803  1.00  0.59           H  
ATOM    995 1HG  GLU A  63       4.779  -5.457  28.697  1.00  0.59           H  
ATOM    996 2HG  GLU A  63       6.422  -5.883  28.211  1.00  0.59           H  
ATOM    997  N   LEU A  64       7.226  -1.054  27.972  1.00  0.60           N  
ATOM    998  CA  LEU A  64       7.441   0.357  28.245  1.00  0.60           C  
ATOM    999  C   LEU A  64       6.676   1.216  27.264  1.00  0.60           C  
ATOM   1000  O   LEU A  64       5.968   2.154  27.663  1.00  0.60           O  
ATOM   1001  CB  LEU A  64       8.933   0.675  28.187  1.00  0.60           C  
ATOM   1002  CG  LEU A  64       9.342   2.150  28.325  1.00  0.60           C  
ATOM   1003  CD1 LEU A  64       8.893   2.700  29.655  1.00  0.60           C  
ATOM   1004  CD2 LEU A  64      10.863   2.242  28.184  1.00  0.60           C  
ATOM   1005  H   LEU A  64       8.035  -1.648  27.784  1.00  0.60           H  
ATOM   1006  HA  LEU A  64       7.076   0.571  29.249  1.00  0.60           H  
ATOM   1007 1HB  LEU A  64       9.430   0.118  28.978  1.00  0.60           H  
ATOM   1008 2HB  LEU A  64       9.321   0.310  27.237  1.00  0.60           H  
ATOM   1009  HG  LEU A  64       8.862   2.734  27.545  1.00  0.60           H  
ATOM   1010 1HD1 LEU A  64       9.188   3.746  29.734  1.00  0.60           H  
ATOM   1011 2HD1 LEU A  64       7.806   2.624  29.733  1.00  0.60           H  
ATOM   1012 3HD1 LEU A  64       9.356   2.130  30.459  1.00  0.60           H  
ATOM   1013 1HD2 LEU A  64      11.171   3.270  28.268  1.00  0.60           H  
ATOM   1014 2HD2 LEU A  64      11.335   1.656  28.973  1.00  0.60           H  
ATOM   1015 3HD2 LEU A  64      11.169   1.849  27.216  1.00  0.60           H  
ATOM   1016  N   ALA A  65       6.812   0.909  25.971  1.00  0.62           N  
ATOM   1017  CA  ALA A  65       6.117   1.686  24.972  1.00  0.62           C  
ATOM   1018  C   ALA A  65       4.619   1.612  25.169  1.00  0.62           C  
ATOM   1019  O   ALA A  65       3.933   2.634  25.144  1.00  0.62           O  
ATOM   1020  CB  ALA A  65       6.446   1.167  23.584  1.00  0.62           C  
ATOM   1021  H   ALA A  65       7.419   0.140  25.678  1.00  0.62           H  
ATOM   1022  HA  ALA A  65       6.433   2.720  25.072  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65       5.944   1.763  22.864  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65       7.509   1.212  23.401  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65       6.120   0.130  23.499  1.00  0.62           H  
ATOM   1026  N   THR A  66       4.116   0.407  25.439  1.00  0.63           N  
ATOM   1027  CA  THR A  66       2.689   0.185  25.571  1.00  0.63           C  
ATOM   1028  C   THR A  66       2.108   0.934  26.743  1.00  0.63           C  
ATOM   1029  O   THR A  66       1.105   1.641  26.599  1.00  0.63           O  
ATOM   1030  CB  THR A  66       2.399  -1.306  25.759  1.00  0.63           C  
ATOM   1031  OG1 THR A  66       2.875  -2.030  24.616  1.00  0.63           O  
ATOM   1032  CG2 THR A  66       0.931  -1.529  25.937  1.00  0.63           C  
ATOM   1033  H   THR A  66       4.735  -0.402  25.494  1.00  0.63           H  
ATOM   1034  HA  THR A  66       2.199   0.532  24.664  1.00  0.63           H  
ATOM   1035  HB  THR A  66       2.926  -1.666  26.643  1.00  0.63           H  
ATOM   1036  HG1 THR A  66       3.861  -1.985  24.607  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66       0.760  -2.587  26.074  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66       0.579  -0.985  26.815  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66       0.405  -1.176  25.056  1.00  0.63           H  
ATOM   1040  N   GLU A  67       2.751   0.809  27.904  1.00  0.64           N  
ATOM   1041  CA  GLU A  67       2.263   1.489  29.081  1.00  0.64           C  
ATOM   1042  C   GLU A  67       2.323   2.990  28.887  1.00  0.64           C  
ATOM   1043  O   GLU A  67       1.400   3.696  29.268  1.00  0.64           O  
ATOM   1044  CB  GLU A  67       3.053   1.074  30.334  1.00  0.64           C  
ATOM   1045  CG  GLU A  67       2.773  -0.355  30.828  1.00  0.64           C  
ATOM   1046  CD  GLU A  67       3.569  -0.741  32.072  1.00  0.64           C  
ATOM   1047  OE1 GLU A  67       4.535  -0.078  32.379  1.00  0.64           O  
ATOM   1048  OE2 GLU A  67       3.188  -1.692  32.723  1.00  0.64           O  
ATOM   1049  H   GLU A  67       3.581   0.221  27.965  1.00  0.64           H  
ATOM   1050  HA  GLU A  67       1.220   1.212  29.233  1.00  0.64           H  
ATOM   1051 1HB  GLU A  67       4.123   1.149  30.121  1.00  0.64           H  
ATOM   1052 2HB  GLU A  67       2.830   1.766  31.149  1.00  0.64           H  
ATOM   1053 1HG  GLU A  67       1.710  -0.445  31.047  1.00  0.64           H  
ATOM   1054 2HG  GLU A  67       3.010  -1.051  30.022  1.00  0.64           H  
ATOM   1055  N   THR A  68       3.366   3.495  28.239  1.00  0.65           N  
ATOM   1056  CA  THR A  68       3.459   4.930  28.058  1.00  0.65           C  
ATOM   1057  C   THR A  68       2.346   5.437  27.129  1.00  0.65           C  
ATOM   1058  O   THR A  68       1.656   6.429  27.428  1.00  0.65           O  
ATOM   1059  CB  THR A  68       4.825   5.297  27.485  1.00  0.65           C  
ATOM   1060  OG1 THR A  68       5.850   4.832  28.371  1.00  0.65           O  
ATOM   1061  CG2 THR A  68       4.941   6.816  27.342  1.00  0.65           C  
ATOM   1062  H   THR A  68       4.130   2.897  27.917  1.00  0.65           H  
ATOM   1063  HA  THR A  68       3.343   5.399  29.028  1.00  0.65           H  
ATOM   1064  HB  THR A  68       4.943   4.814  26.522  1.00  0.65           H  
ATOM   1065  HG1 THR A  68       5.872   3.842  28.323  1.00  0.65           H  
ATOM   1066 1HG2 THR A  68       5.918   7.073  26.940  1.00  0.65           H  
ATOM   1067 2HG2 THR A  68       4.159   7.177  26.671  1.00  0.65           H  
ATOM   1068 3HG2 THR A  68       4.826   7.279  28.311  1.00  0.65           H  
ATOM   1069  N   PHE A  69       2.120   4.727  26.024  1.00  0.66           N  
ATOM   1070  CA  PHE A  69       1.098   5.144  25.084  1.00  0.66           C  
ATOM   1071  C   PHE A  69      -0.283   5.138  25.752  1.00  0.66           C  
ATOM   1072  O   PHE A  69      -1.085   6.050  25.528  1.00  0.66           O  
ATOM   1073  CB  PHE A  69       1.034   4.211  23.873  1.00  0.66           C  
ATOM   1074  CG  PHE A  69       2.179   4.278  22.856  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69       2.872   3.138  22.507  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69       2.543   5.437  22.262  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69       3.884   3.161  21.602  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69       3.582   5.473  21.341  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69       4.254   4.324  21.018  1.00  0.66           C  
ATOM   1080  H   PHE A  69       2.693   3.906  25.816  1.00  0.66           H  
ATOM   1081  HA  PHE A  69       1.325   6.158  24.750  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69       0.985   3.184  24.244  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69       0.105   4.394  23.340  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69       2.592   2.197  22.971  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69       2.016   6.329  22.516  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69       4.387   2.244  21.356  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69       3.864   6.413  20.874  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69       5.073   4.345  20.295  1.00  0.66           H  
ATOM   1089  N   GLU A  70      -0.552   4.131  26.593  1.00  0.67           N  
ATOM   1090  CA  GLU A  70      -1.855   4.043  27.238  1.00  0.67           C  
ATOM   1091  C   GLU A  70      -2.005   5.005  28.431  1.00  0.67           C  
ATOM   1092  O   GLU A  70      -3.019   5.699  28.544  1.00  0.67           O  
ATOM   1093  CB  GLU A  70      -2.119   2.596  27.677  1.00  0.67           C  
ATOM   1094  CG  GLU A  70      -3.532   2.349  28.195  1.00  0.67           C  
ATOM   1095  CD  GLU A  70      -3.816   0.895  28.495  1.00  0.67           C  
ATOM   1096  OE1 GLU A  70      -3.351   0.415  29.502  1.00  0.67           O  
ATOM   1097  OE2 GLU A  70      -4.471   0.248  27.690  1.00  0.67           O  
ATOM   1098  H   GLU A  70       0.136   3.393  26.748  1.00  0.67           H  
ATOM   1099  HA  GLU A  70      -2.610   4.308  26.505  1.00  0.67           H  
ATOM   1100 1HB  GLU A  70      -1.950   1.928  26.828  1.00  0.67           H  
ATOM   1101 2HB  GLU A  70      -1.406   2.318  28.458  1.00  0.67           H  
ATOM   1102 1HG  GLU A  70      -3.673   2.931  29.106  1.00  0.67           H  
ATOM   1103 2HG  GLU A  70      -4.239   2.712  27.452  1.00  0.67           H  
ATOM   1104  N   GLU A  71      -1.004   5.068  29.315  1.00  0.69           N  
ATOM   1105  CA  GLU A  71      -1.087   5.903  30.514  1.00  0.69           C  
ATOM   1106  C   GLU A  71      -0.909   7.399  30.266  1.00  0.69           C  
ATOM   1107  O   GLU A  71      -1.545   8.207  30.945  1.00  0.69           O  
ATOM   1108  CB  GLU A  71      -0.070   5.456  31.579  1.00  0.69           C  
ATOM   1109  CG  GLU A  71      -0.376   4.085  32.211  1.00  0.69           C  
ATOM   1110  CD  GLU A  71       0.584   3.691  33.326  1.00  0.69           C  
ATOM   1111  OE1 GLU A  71       1.587   4.345  33.492  1.00  0.69           O  
ATOM   1112  OE2 GLU A  71       0.288   2.745  34.027  1.00  0.69           O  
ATOM   1113  H   GLU A  71      -0.175   4.503  29.177  1.00  0.69           H  
ATOM   1114  HA  GLU A  71      -2.080   5.761  30.938  1.00  0.69           H  
ATOM   1115 1HB  GLU A  71       0.926   5.414  31.134  1.00  0.69           H  
ATOM   1116 2HB  GLU A  71      -0.034   6.197  32.377  1.00  0.69           H  
ATOM   1117 1HG  GLU A  71      -1.391   4.099  32.606  1.00  0.69           H  
ATOM   1118 2HG  GLU A  71      -0.334   3.330  31.423  1.00  0.69           H  
ATOM   1119  N   HIS A  72      -0.052   7.781  29.315  1.00  0.70           N  
ATOM   1120  CA  HIS A  72       0.194   9.196  29.072  1.00  0.70           C  
ATOM   1121  C   HIS A  72      -0.536   9.751  27.860  1.00  0.70           C  
ATOM   1122  O   HIS A  72      -1.007  10.887  27.895  1.00  0.70           O  
ATOM   1123  CB  HIS A  72       1.696   9.452  28.954  1.00  0.70           C  
ATOM   1124  CG  HIS A  72       2.405   9.231  30.256  1.00  0.70           C  
ATOM   1125  ND1 HIS A  72       2.342  10.141  31.295  1.00  0.70           N  
ATOM   1126  CD2 HIS A  72       3.161   8.208  30.706  1.00  0.70           C  
ATOM   1127  CE1 HIS A  72       3.039   9.688  32.318  1.00  0.70           C  
ATOM   1128  NE2 HIS A  72       3.546   8.518  31.989  1.00  0.70           N  
ATOM   1129  H   HIS A  72       0.463   7.096  28.765  1.00  0.70           H  
ATOM   1130  HA  HIS A  72      -0.154   9.764  29.933  1.00  0.70           H  
ATOM   1131 1HB  HIS A  72       2.127   8.792  28.202  1.00  0.70           H  
ATOM   1132 2HB  HIS A  72       1.871  10.477  28.628  1.00  0.70           H  
ATOM   1133  HD2 HIS A  72       3.414   7.314  30.168  1.00  0.70           H  
ATOM   1134  HE1 HIS A  72       3.170  10.193  33.275  1.00  0.70           H  
ATOM   1135  HE2 HIS A  72       4.120   7.933  32.582  1.00  0.70           H  
ATOM   1136  N   PHE A  73      -0.651   8.975  26.784  1.00  0.71           N  
ATOM   1137  CA  PHE A  73      -1.327   9.522  25.593  1.00  0.71           C  
ATOM   1138  C   PHE A  73      -2.788   9.098  25.476  1.00  0.71           C  
ATOM   1139  O   PHE A  73      -3.471   9.454  24.516  1.00  0.71           O  
ATOM   1140  CB  PHE A  73      -0.655   9.084  24.314  1.00  0.71           C  
ATOM   1141  CG  PHE A  73       0.703   9.503  24.152  1.00  0.71           C  
ATOM   1142  CD1 PHE A  73       1.281  10.482  24.931  1.00  0.71           C  
ATOM   1143  CD2 PHE A  73       1.414   8.936  23.177  1.00  0.71           C  
ATOM   1144  CE1 PHE A  73       2.573  10.847  24.720  1.00  0.71           C  
ATOM   1145  CE2 PHE A  73       2.671   9.285  22.957  1.00  0.71           C  
ATOM   1146  CZ  PHE A  73       3.278  10.241  23.728  1.00  0.71           C  
ATOM   1147  H   PHE A  73      -0.229   8.040  26.784  1.00  0.71           H  
ATOM   1148  HA  PHE A  73      -1.294  10.611  25.645  1.00  0.71           H  
ATOM   1149 1HB  PHE A  73      -0.673   8.014  24.248  1.00  0.71           H  
ATOM   1150 2HB  PHE A  73      -1.221   9.452  23.474  1.00  0.71           H  
ATOM   1151  HD1 PHE A  73       0.699  10.965  25.711  1.00  0.71           H  
ATOM   1152  HD2 PHE A  73       0.943   8.185  22.561  1.00  0.71           H  
ATOM   1153  HE1 PHE A  73       3.031  11.618  25.332  1.00  0.71           H  
ATOM   1154  HE2 PHE A  73       3.204   8.800  22.166  1.00  0.71           H  
ATOM   1155  HZ  PHE A  73       4.316  10.518  23.544  1.00  0.71           H  
ATOM   1156  N   SER A  74      -3.256   8.320  26.442  1.00  0.72           N  
ATOM   1157  CA  SER A  74      -4.602   7.758  26.443  1.00  0.72           C  
ATOM   1158  C   SER A  74      -4.924   6.978  25.165  1.00  0.72           C  
ATOM   1159  O   SER A  74      -6.041   7.073  24.650  1.00  0.72           O  
ATOM   1160  CB  SER A  74      -5.652   8.844  26.633  1.00  0.72           C  
ATOM   1161  OG  SER A  74      -5.491   9.511  27.857  1.00  0.72           O  
ATOM   1162  H   SER A  74      -2.638   8.082  27.206  1.00  0.72           H  
ATOM   1163  HA  SER A  74      -4.673   7.064  27.281  1.00  0.72           H  
ATOM   1164 1HB  SER A  74      -5.609   9.558  25.816  1.00  0.72           H  
ATOM   1165 2HB  SER A  74      -6.637   8.383  26.603  1.00  0.72           H  
ATOM   1166  HG  SER A  74      -5.357   8.824  28.516  1.00  0.72           H  
ATOM   1167  N   ILE A  75      -3.969   6.181  24.672  1.00  0.72           N  
ATOM   1168  CA  ILE A  75      -4.227   5.372  23.487  1.00  0.72           C  
ATOM   1169  C   ILE A  75      -4.318   3.920  23.971  1.00  0.72           C  
ATOM   1170  O   ILE A  75      -3.287   3.337  24.297  1.00  0.72           O  
ATOM   1171  CB  ILE A  75      -3.078   5.470  22.477  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75      -2.838   6.905  22.125  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75      -3.447   4.685  21.231  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75      -1.614   7.101  21.333  1.00  0.72           C  
ATOM   1175  H   ILE A  75      -3.051   6.149  25.119  1.00  0.72           H  
ATOM   1176  HA  ILE A  75      -5.132   5.708  23.001  1.00  0.72           H  
ATOM   1177  HB  ILE A  75      -2.170   5.068  22.919  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75      -3.688   7.303  21.576  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75      -2.738   7.460  23.042  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75      -2.637   4.733  20.502  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75      -3.634   3.660  21.509  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75      -4.353   5.103  20.796  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75      -1.473   8.141  21.141  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75      -0.757   6.715  21.883  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75      -1.730   6.572  20.408  1.00  0.72           H  
ATOM   1186  N   PRO A  76      -5.502   3.291  23.991  1.00  0.71           N  
ATOM   1187  CA  PRO A  76      -5.725   1.968  24.545  1.00  0.71           C  
ATOM   1188  C   PRO A  76      -4.806   0.928  23.958  1.00  0.71           C  
ATOM   1189  O   PRO A  76      -4.643   0.865  22.741  1.00  0.71           O  
ATOM   1190  CB  PRO A  76      -7.162   1.673  24.104  1.00  0.71           C  
ATOM   1191  CG  PRO A  76      -7.807   3.028  23.984  1.00  0.71           C  
ATOM   1192  CD  PRO A  76      -6.722   3.926  23.445  1.00  0.71           C  
ATOM   1193  HA  PRO A  76      -5.634   1.998  25.642  1.00  0.71           H  
ATOM   1194 1HB  PRO A  76      -7.152   1.108  23.159  1.00  0.71           H  
ATOM   1195 2HB  PRO A  76      -7.652   1.031  24.851  1.00  0.71           H  
ATOM   1196 1HG  PRO A  76      -8.684   2.977  23.322  1.00  0.71           H  
ATOM   1197 2HG  PRO A  76      -8.173   3.360  24.968  1.00  0.71           H  
ATOM   1198 1HD  PRO A  76      -6.706   3.935  22.345  1.00  0.71           H  
ATOM   1199 2HD  PRO A  76      -6.899   4.913  23.876  1.00  0.71           H  
ATOM   1200  N   GLN A  77      -4.275   0.049  24.800  1.00  0.69           N  
ATOM   1201  CA  GLN A  77      -3.419  -1.004  24.272  1.00  0.69           C  
ATOM   1202  C   GLN A  77      -4.134  -1.799  23.197  1.00  0.69           C  
ATOM   1203  O   GLN A  77      -5.254  -2.268  23.401  1.00  0.69           O  
ATOM   1204  CB  GLN A  77      -2.975  -1.976  25.369  1.00  0.69           C  
ATOM   1205  CG  GLN A  77      -2.105  -3.122  24.854  1.00  0.69           C  
ATOM   1206  CD  GLN A  77      -1.666  -4.078  25.937  1.00  0.69           C  
ATOM   1207  OE1 GLN A  77      -2.124  -4.040  27.082  1.00  0.69           O  
ATOM   1208  NE2 GLN A  77      -0.773  -4.961  25.577  1.00  0.69           N  
ATOM   1209  H   GLN A  77      -4.431   0.134  25.811  1.00  0.69           H  
ATOM   1210  HA  GLN A  77      -2.537  -0.541  23.829  1.00  0.69           H  
ATOM   1211 1HB  GLN A  77      -2.416  -1.427  26.133  1.00  0.69           H  
ATOM   1212 2HB  GLN A  77      -3.853  -2.401  25.856  1.00  0.69           H  
ATOM   1213 1HG  GLN A  77      -2.692  -3.700  24.142  1.00  0.69           H  
ATOM   1214 2HG  GLN A  77      -1.226  -2.731  24.353  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  77      -0.447  -5.634  26.243  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  77      -0.424  -4.952  24.610  1.00  0.69           H  
ATOM   1217  N   LEU A  78      -3.465  -1.973  22.067  1.00  0.68           N  
ATOM   1218  CA  LEU A  78      -4.005  -2.741  20.958  1.00  0.68           C  
ATOM   1219  C   LEU A  78      -3.315  -4.091  20.828  1.00  0.68           C  
ATOM   1220  O   LEU A  78      -3.959  -5.109  20.577  1.00  0.68           O  
ATOM   1221  CB  LEU A  78      -3.828  -1.987  19.641  1.00  0.68           C  
ATOM   1222  CG  LEU A  78      -4.395  -2.676  18.392  1.00  0.68           C  
ATOM   1223  CD1 LEU A  78      -5.897  -2.780  18.531  1.00  0.68           C  
ATOM   1224  CD2 LEU A  78      -3.990  -1.901  17.142  1.00  0.68           C  
ATOM   1225  H   LEU A  78      -2.564  -1.531  21.971  1.00  0.68           H  
ATOM   1226  HA  LEU A  78      -5.067  -2.909  21.135  1.00  0.68           H  
ATOM   1227 1HB  LEU A  78      -4.310  -1.017  19.732  1.00  0.68           H  
ATOM   1228 2HB  LEU A  78      -2.768  -1.841  19.475  1.00  0.68           H  
ATOM   1229  HG  LEU A  78      -3.996  -3.690  18.323  1.00  0.68           H  
ATOM   1230 1HD1 LEU A  78      -6.309  -3.285  17.658  1.00  0.68           H  
ATOM   1231 2HD1 LEU A  78      -6.139  -3.351  19.429  1.00  0.68           H  
ATOM   1232 3HD1 LEU A  78      -6.324  -1.785  18.611  1.00  0.68           H  
ATOM   1233 1HD2 LEU A  78      -4.388  -2.402  16.264  1.00  0.68           H  
ATOM   1234 2HD2 LEU A  78      -4.375  -0.887  17.186  1.00  0.68           H  
ATOM   1235 3HD2 LEU A  78      -2.918  -1.876  17.076  1.00  0.68           H  
ATOM   1236  N   ILE A  79      -1.986  -4.078  20.954  1.00  0.66           N  
ATOM   1237  CA  ILE A  79      -1.187  -5.264  20.696  1.00  0.66           C  
ATOM   1238  C   ILE A  79      -0.435  -5.724  21.942  1.00  0.66           C  
ATOM   1239  O   ILE A  79       0.122  -4.915  22.685  1.00  0.66           O  
ATOM   1240  CB  ILE A  79      -0.159  -4.988  19.600  1.00  0.66           C  
ATOM   1241  CG1 ILE A  79      -0.828  -4.473  18.390  1.00  0.66           C  
ATOM   1242  CG2 ILE A  79       0.475  -6.322  19.203  1.00  0.66           C  
ATOM   1243  CD1 ILE A  79       0.128  -3.960  17.404  1.00  0.66           C  
ATOM   1244  H   ILE A  79      -1.524  -3.218  21.193  1.00  0.66           H  
ATOM   1245  HA  ILE A  79      -1.845  -6.070  20.373  1.00  0.66           H  
ATOM   1246  HB  ILE A  79       0.593  -4.278  19.934  1.00  0.66           H  
ATOM   1247 1HG1 ILE A  79      -1.430  -5.261  17.943  1.00  0.66           H  
ATOM   1248 2HG1 ILE A  79      -1.473  -3.659  18.661  1.00  0.66           H  
ATOM   1249 1HG2 ILE A  79       1.172  -6.167  18.404  1.00  0.66           H  
ATOM   1250 2HG2 ILE A  79       0.985  -6.764  20.042  1.00  0.66           H  
ATOM   1251 3HG2 ILE A  79      -0.306  -7.006  18.858  1.00  0.66           H  
ATOM   1252 1HD1 ILE A  79      -0.420  -3.588  16.585  1.00  0.66           H  
ATOM   1253 2HD1 ILE A  79       0.718  -3.154  17.843  1.00  0.66           H  
ATOM   1254 3HD1 ILE A  79       0.784  -4.760  17.077  1.00  0.66           H  
ATOM   1255  N   ASP A  80      -0.470  -7.022  22.192  1.00  0.64           N  
ATOM   1256  CA  ASP A  80       0.245  -7.660  23.291  1.00  0.64           C  
ATOM   1257  C   ASP A  80       1.757  -7.788  22.967  1.00  0.64           C  
ATOM   1258  O   ASP A  80       2.093  -8.399  21.951  1.00  0.64           O  
ATOM   1259  CB  ASP A  80      -0.356  -9.034  23.586  1.00  0.64           C  
ATOM   1260  CG  ASP A  80       0.222  -9.719  24.837  1.00  0.64           C  
ATOM   1261  OD1 ASP A  80       1.420  -9.666  25.060  1.00  0.64           O  
ATOM   1262  OD2 ASP A  80      -0.560 -10.276  25.571  1.00  0.64           O  
ATOM   1263  H   ASP A  80      -0.995  -7.607  21.554  1.00  0.64           H  
ATOM   1264  HA  ASP A  80       0.088  -7.064  24.174  1.00  0.64           H  
ATOM   1265 1HB  ASP A  80      -1.434  -8.933  23.720  1.00  0.64           H  
ATOM   1266 2HB  ASP A  80      -0.199  -9.692  22.728  1.00  0.64           H  
ATOM   1267  N   PRO A  81       2.686  -7.225  23.780  1.00  0.63           N  
ATOM   1268  CA  PRO A  81       4.133  -7.304  23.626  1.00  0.63           C  
ATOM   1269  C   PRO A  81       4.642  -8.718  23.337  1.00  0.63           C  
ATOM   1270  O   PRO A  81       5.647  -8.881  22.640  1.00  0.63           O  
ATOM   1271  CB  PRO A  81       4.615  -6.818  25.001  1.00  0.63           C  
ATOM   1272  CG  PRO A  81       3.573  -5.844  25.433  1.00  0.63           C  
ATOM   1273  CD  PRO A  81       2.274  -6.432  24.949  1.00  0.63           C  
ATOM   1274  HA  PRO A  81       4.450  -6.612  22.840  1.00  0.63           H  
ATOM   1275 1HB  PRO A  81       4.646  -7.662  25.683  1.00  0.63           H  
ATOM   1276 2HB  PRO A  81       5.617  -6.427  24.963  1.00  0.63           H  
ATOM   1277 1HG  PRO A  81       3.602  -5.729  26.525  1.00  0.63           H  
ATOM   1278 2HG  PRO A  81       3.775  -4.846  25.005  1.00  0.63           H  
ATOM   1279 1HD  PRO A  81       1.814  -7.073  25.720  1.00  0.63           H  
ATOM   1280 2HD  PRO A  81       1.645  -5.599  24.636  1.00  0.63           H  
ATOM   1281  N   GLU A  82       3.977  -9.759  23.854  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       4.473 -11.100  23.559  1.00  0.62           C  
ATOM   1283  C   GLU A  82       4.360 -11.403  22.066  1.00  0.62           C  
ATOM   1284  O   GLU A  82       5.178 -12.141  21.520  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       3.761 -12.202  24.351  1.00  0.62           C  
ATOM   1286  CG  GLU A  82       4.059 -12.245  25.855  1.00  0.62           C  
ATOM   1287  CD  GLU A  82       3.441 -13.461  26.559  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82       2.725 -14.201  25.923  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82       3.707 -13.653  27.726  1.00  0.62           O  
ATOM   1290  H   GLU A  82       3.120  -9.638  24.408  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       5.529 -11.136  23.826  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       2.681 -12.075  24.238  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82       4.019 -13.173  23.930  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82       5.138 -12.253  26.007  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       3.659 -11.336  26.306  1.00  0.62           H  
ATOM   1296  N   GLU A  83       3.331 -10.853  21.403  1.00  0.63           N  
ATOM   1297  CA  GLU A  83       3.142 -11.094  19.976  1.00  0.63           C  
ATOM   1298  C   GLU A  83       4.132 -10.249  19.195  1.00  0.63           C  
ATOM   1299  O   GLU A  83       4.731 -10.700  18.213  1.00  0.63           O  
ATOM   1300  CB  GLU A  83       1.723 -10.735  19.540  1.00  0.63           C  
ATOM   1301  CG  GLU A  83       0.626 -11.622  20.121  1.00  0.63           C  
ATOM   1302  CD  GLU A  83       0.709 -13.057  19.658  1.00  0.63           C  
ATOM   1303  OE1 GLU A  83       0.792 -13.275  18.470  1.00  0.63           O  
ATOM   1304  OE2 GLU A  83       0.678 -13.933  20.492  1.00  0.63           O  
ATOM   1305  H   GLU A  83       2.705 -10.215  21.885  1.00  0.63           H  
ATOM   1306  HA  GLU A  83       3.326 -12.145  19.766  1.00  0.63           H  
ATOM   1307 1HB  GLU A  83       1.504  -9.706  19.824  1.00  0.63           H  
ATOM   1308 2HB  GLU A  83       1.656 -10.791  18.454  1.00  0.63           H  
ATOM   1309 1HG  GLU A  83       0.704 -11.597  21.210  1.00  0.63           H  
ATOM   1310 2HG  GLU A  83      -0.343 -11.208  19.844  1.00  0.63           H  
ATOM   1311  N   LEU A  84       4.366  -9.031  19.682  1.00  0.65           N  
ATOM   1312  CA  LEU A  84       5.292  -8.122  19.008  1.00  0.65           C  
ATOM   1313  C   LEU A  84       6.708  -8.658  19.038  1.00  0.65           C  
ATOM   1314  O   LEU A  84       7.490  -8.413  18.125  1.00  0.65           O  
ATOM   1315  CB  LEU A  84       5.271  -6.745  19.634  1.00  0.65           C  
ATOM   1316  CG  LEU A  84       4.015  -5.965  19.433  1.00  0.65           C  
ATOM   1317  CD1 LEU A  84       4.010  -4.696  20.280  1.00  0.65           C  
ATOM   1318  CD2 LEU A  84       3.928  -5.595  17.957  1.00  0.65           C  
ATOM   1319  H   LEU A  84       3.842  -8.734  20.511  1.00  0.65           H  
ATOM   1320  HA  LEU A  84       4.984  -8.027  17.970  1.00  0.65           H  
ATOM   1321 1HB  LEU A  84       5.472  -6.832  20.698  1.00  0.65           H  
ATOM   1322 2HB  LEU A  84       6.061  -6.183  19.177  1.00  0.65           H  
ATOM   1323  HG  LEU A  84       3.182  -6.569  19.731  1.00  0.65           H  
ATOM   1324 1HD1 LEU A  84       3.082  -4.154  20.110  1.00  0.65           H  
ATOM   1325 2HD1 LEU A  84       4.087  -4.947  21.330  1.00  0.65           H  
ATOM   1326 3HD1 LEU A  84       4.847  -4.068  19.996  1.00  0.65           H  
ATOM   1327 1HD2 LEU A  84       3.028  -5.027  17.780  1.00  0.65           H  
ATOM   1328 2HD2 LEU A  84       4.793  -4.987  17.685  1.00  0.65           H  
ATOM   1329 3HD2 LEU A  84       3.916  -6.502  17.350  1.00  0.65           H  
ATOM   1330  N   ASN A  85       7.015  -9.430  20.075  1.00  0.68           N  
ATOM   1331  CA  ASN A  85       8.327 -10.020  20.277  1.00  0.68           C  
ATOM   1332  C   ASN A  85       8.567 -11.277  19.432  1.00  0.68           C  
ATOM   1333  O   ASN A  85       9.645 -11.876  19.509  1.00  0.68           O  
ATOM   1334  CB  ASN A  85       8.498 -10.342  21.756  1.00  0.68           C  
ATOM   1335  CG  ASN A  85       9.906 -10.609  22.189  1.00  0.68           C  
ATOM   1336  OD1 ASN A  85      10.833  -9.889  21.823  1.00  0.68           O  
ATOM   1337  ND2 ASN A  85      10.085 -11.640  22.983  1.00  0.68           N  
ATOM   1338  H   ASN A  85       6.318  -9.562  20.807  1.00  0.68           H  
ATOM   1339  HA  ASN A  85       9.078  -9.283  19.984  1.00  0.68           H  
ATOM   1340 1HB  ASN A  85       8.119  -9.504  22.343  1.00  0.68           H  
ATOM   1341 2HB  ASN A  85       7.878 -11.207  22.002  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  85      11.002 -11.868  23.309  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  85       9.301 -12.198  23.256  1.00  0.68           H  
ATOM   1344  N   THR A  86       7.590 -11.692  18.619  1.00  0.71           N  
ATOM   1345  CA  THR A  86       7.809 -12.863  17.789  1.00  0.71           C  
ATOM   1346  C   THR A  86       8.633 -12.462  16.581  1.00  0.71           C  
ATOM   1347  O   THR A  86       8.775 -11.279  16.280  1.00  0.71           O  
ATOM   1348  CB  THR A  86       6.480 -13.506  17.344  1.00  0.71           C  
ATOM   1349  OG1 THR A  86       5.737 -12.579  16.534  1.00  0.71           O  
ATOM   1350  CG2 THR A  86       5.663 -13.890  18.555  1.00  0.71           C  
ATOM   1351  H   THR A  86       6.697 -11.200  18.563  1.00  0.71           H  
ATOM   1352  HA  THR A  86       8.372 -13.601  18.360  1.00  0.71           H  
ATOM   1353  HB  THR A  86       6.688 -14.395  16.754  1.00  0.71           H  
ATOM   1354  HG1 THR A  86       5.399 -11.853  17.109  1.00  0.71           H  
ATOM   1355 1HG2 THR A  86       4.722 -14.341  18.241  1.00  0.71           H  
ATOM   1356 2HG2 THR A  86       6.222 -14.598  19.164  1.00  0.71           H  
ATOM   1357 3HG2 THR A  86       5.460 -13.004  19.138  1.00  0.71           H  
ATOM   1358  N   GLU A  87       9.154 -13.442  15.856  1.00  0.76           N  
ATOM   1359  CA  GLU A  87       9.954 -13.146  14.672  1.00  0.76           C  
ATOM   1360  C   GLU A  87       9.174 -12.426  13.570  1.00  0.76           C  
ATOM   1361  O   GLU A  87       9.720 -11.563  12.878  1.00  0.76           O  
ATOM   1362  CB  GLU A  87      10.546 -14.442  14.111  1.00  0.76           C  
ATOM   1363  CG  GLU A  87      11.621 -15.072  14.994  1.00  0.76           C  
ATOM   1364  CD  GLU A  87      12.151 -16.384  14.454  1.00  0.76           C  
ATOM   1365  OE1 GLU A  87      11.606 -16.878  13.495  1.00  0.76           O  
ATOM   1366  OE2 GLU A  87      13.104 -16.887  15.004  1.00  0.76           O  
ATOM   1367  H   GLU A  87       9.014 -14.401  16.142  1.00  0.76           H  
ATOM   1368  HA  GLU A  87      10.775 -12.496  14.979  1.00  0.76           H  
ATOM   1369 1HB  GLU A  87       9.750 -15.174  13.970  1.00  0.76           H  
ATOM   1370 2HB  GLU A  87      10.985 -14.245  13.133  1.00  0.76           H  
ATOM   1371 1HG  GLU A  87      12.450 -14.371  15.090  1.00  0.76           H  
ATOM   1372 2HG  GLU A  87      11.205 -15.235  15.988  1.00  0.76           H  
ATOM   1373  N   ASN A  88       7.906 -12.800  13.411  1.00  0.80           N  
ATOM   1374  CA  ASN A  88       7.042 -12.275  12.360  1.00  0.80           C  
ATOM   1375  C   ASN A  88       5.650 -11.893  12.886  1.00  0.80           C  
ATOM   1376  O   ASN A  88       4.704 -12.654  12.682  1.00  0.80           O  
ATOM   1377  CB  ASN A  88       6.895 -13.294  11.237  1.00  0.80           C  
ATOM   1378  CG  ASN A  88       8.198 -13.610  10.531  1.00  0.80           C  
ATOM   1379  OD1 ASN A  88       8.673 -12.831   9.696  1.00  0.80           O  
ATOM   1380  ND2 ASN A  88       8.774 -14.743  10.845  1.00  0.80           N  
ATOM   1381  H   ASN A  88       7.534 -13.490  14.046  1.00  0.80           H  
ATOM   1382  HA  ASN A  88       7.512 -11.395  11.935  1.00  0.80           H  
ATOM   1383 1HB  ASN A  88       6.484 -14.219  11.643  1.00  0.80           H  
ATOM   1384 2HB  ASN A  88       6.182 -12.918  10.502  1.00  0.80           H  
ATOM   1385 1HD2 ASN A  88       9.636 -15.006  10.408  1.00  0.80           H  
ATOM   1386 2HD2 ASN A  88       8.357 -15.348  11.523  1.00  0.80           H  
ATOM   1387  N   PRO A  89       5.482 -10.754  13.584  1.00  0.85           N  
ATOM   1388  CA  PRO A  89       4.232 -10.341  14.199  1.00  0.85           C  
ATOM   1389  C   PRO A  89       3.216  -9.994  13.127  1.00  0.85           C  
ATOM   1390  O   PRO A  89       3.582  -9.605  12.018  1.00  0.85           O  
ATOM   1391  CB  PRO A  89       4.632  -9.112  15.010  1.00  0.85           C  
ATOM   1392  CG  PRO A  89       5.860  -8.564  14.323  1.00  0.85           C  
ATOM   1393  CD  PRO A  89       6.592  -9.791  13.770  1.00  0.85           C  
ATOM   1394  HA  PRO A  89       3.862 -11.145  14.851  1.00  0.85           H  
ATOM   1395 1HB  PRO A  89       3.797  -8.395  15.042  1.00  0.85           H  
ATOM   1396 2HB  PRO A  89       4.839  -9.412  16.042  1.00  0.85           H  
ATOM   1397 1HG  PRO A  89       5.576  -7.842  13.541  1.00  0.85           H  
ATOM   1398 2HG  PRO A  89       6.466  -8.015  15.059  1.00  0.85           H  
ATOM   1399 1HD  PRO A  89       7.062  -9.506  12.825  1.00  0.85           H  
ATOM   1400 2HD  PRO A  89       7.320 -10.170  14.505  1.00  0.85           H  
ATOM   1401  N   ASP A  90       1.930 -10.108  13.450  1.00  0.88           N  
ATOM   1402  CA  ASP A  90       0.906  -9.743  12.475  1.00  0.88           C  
ATOM   1403  C   ASP A  90       1.077  -8.288  12.043  1.00  0.88           C  
ATOM   1404  O   ASP A  90       0.844  -7.358  12.824  1.00  0.88           O  
ATOM   1405  CB  ASP A  90      -0.484 -10.017  13.086  1.00  0.88           C  
ATOM   1406  CG  ASP A  90      -1.678  -9.763  12.170  1.00  0.88           C  
ATOM   1407  OD1 ASP A  90      -1.953  -8.611  11.856  1.00  0.88           O  
ATOM   1408  OD2 ASP A  90      -2.307 -10.725  11.779  1.00  0.88           O  
ATOM   1409  H   ASP A  90       1.663 -10.441  14.367  1.00  0.88           H  
ATOM   1410  HA  ASP A  90       1.027 -10.375  11.594  1.00  0.88           H  
ATOM   1411 1HB  ASP A  90      -0.530 -11.053  13.420  1.00  0.88           H  
ATOM   1412 2HB  ASP A  90      -0.612  -9.391  13.977  1.00  0.88           H  
ATOM   1413  N   GLU A  91       1.439  -8.084  10.777  1.00  0.90           N  
ATOM   1414  CA  GLU A  91       1.715  -6.733  10.347  1.00  0.90           C  
ATOM   1415  C   GLU A  91       0.491  -5.825  10.341  1.00  0.90           C  
ATOM   1416  O   GLU A  91       0.634  -4.675  10.741  1.00  0.90           O  
ATOM   1417  CB  GLU A  91       2.456  -6.712   9.003  1.00  0.90           C  
ATOM   1418  CG  GLU A  91       3.903  -7.210   9.105  1.00  0.90           C  
ATOM   1419  CD  GLU A  91       4.656  -7.149   7.786  1.00  0.90           C  
ATOM   1420  OE1 GLU A  91       4.067  -7.448   6.776  1.00  0.90           O  
ATOM   1421  OE2 GLU A  91       5.818  -6.746   7.789  1.00  0.90           O  
ATOM   1422  H   GLU A  91       1.591  -8.872  10.163  1.00  0.90           H  
ATOM   1423  HA  GLU A  91       2.415  -6.311  11.071  1.00  0.90           H  
ATOM   1424 1HB  GLU A  91       1.978  -7.355   8.287  1.00  0.90           H  
ATOM   1425 2HB  GLU A  91       2.457  -5.704   8.595  1.00  0.90           H  
ATOM   1426 1HG  GLU A  91       4.428  -6.645   9.865  1.00  0.90           H  
ATOM   1427 2HG  GLU A  91       3.875  -8.246   9.443  1.00  0.90           H  
ATOM   1428  N   PRO A  92      -0.703  -6.230   9.850  1.00  0.91           N  
ATOM   1429  CA  PRO A  92      -1.904  -5.422   9.930  1.00  0.91           C  
ATOM   1430  C   PRO A  92      -2.172  -4.905  11.340  1.00  0.91           C  
ATOM   1431  O   PRO A  92      -2.498  -3.729  11.500  1.00  0.91           O  
ATOM   1432  CB  PRO A  92      -2.979  -6.394   9.462  1.00  0.91           C  
ATOM   1433  CG  PRO A  92      -2.250  -7.288   8.478  1.00  0.91           C  
ATOM   1434  CD  PRO A  92      -0.883  -7.497   9.097  1.00  0.91           C  
ATOM   1435  HA  PRO A  92      -1.820  -4.585   9.226  1.00  0.91           H  
ATOM   1436 1HB  PRO A  92      -3.371  -6.959  10.329  1.00  0.91           H  
ATOM   1437 2HB  PRO A  92      -3.821  -5.847   9.018  1.00  0.91           H  
ATOM   1438 1HG  PRO A  92      -2.799  -8.235   8.359  1.00  0.91           H  
ATOM   1439 2HG  PRO A  92      -2.203  -6.815   7.489  1.00  0.91           H  
ATOM   1440 1HD  PRO A  92      -0.925  -8.363   9.751  1.00  0.91           H  
ATOM   1441 2HD  PRO A  92      -0.162  -7.606   8.303  1.00  0.91           H  
ATOM   1442  N   GLU A  93      -1.950  -5.725  12.387  1.00  0.91           N  
ATOM   1443  CA  GLU A  93      -2.188  -5.163  13.720  1.00  0.91           C  
ATOM   1444  C   GLU A  93      -1.192  -4.067  14.021  1.00  0.91           C  
ATOM   1445  O   GLU A  93      -1.556  -3.020  14.572  1.00  0.91           O  
ATOM   1446  CB  GLU A  93      -2.118  -6.201  14.845  1.00  0.91           C  
ATOM   1447  CG  GLU A  93      -3.261  -7.201  14.903  1.00  0.91           C  
ATOM   1448  CD  GLU A  93      -3.136  -8.193  16.068  1.00  0.91           C  
ATOM   1449  OE1 GLU A  93      -2.072  -8.308  16.638  1.00  0.91           O  
ATOM   1450  OE2 GLU A  93      -4.123  -8.817  16.391  1.00  0.91           O  
ATOM   1451  H   GLU A  93      -1.694  -6.719  12.262  1.00  0.91           H  
ATOM   1452  HA  GLU A  93      -3.185  -4.724  13.733  1.00  0.91           H  
ATOM   1453 1HB  GLU A  93      -1.186  -6.765  14.753  1.00  0.91           H  
ATOM   1454 2HB  GLU A  93      -2.091  -5.686  15.793  1.00  0.91           H  
ATOM   1455 1HG  GLU A  93      -4.199  -6.656  15.001  1.00  0.91           H  
ATOM   1456 2HG  GLU A  93      -3.288  -7.751  13.962  1.00  0.91           H  
ATOM   1457  N   VAL A  94       0.061  -4.274  13.614  1.00  0.91           N  
ATOM   1458  CA  VAL A  94       1.090  -3.286  13.879  1.00  0.91           C  
ATOM   1459  C   VAL A  94       0.736  -2.010  13.119  1.00  0.91           C  
ATOM   1460  O   VAL A  94       0.847  -0.915  13.666  1.00  0.91           O  
ATOM   1461  CB  VAL A  94       2.485  -3.807  13.512  1.00  0.91           C  
ATOM   1462  CG1 VAL A  94       3.522  -2.679  13.672  1.00  0.91           C  
ATOM   1463  CG2 VAL A  94       2.842  -4.994  14.389  1.00  0.91           C  
ATOM   1464  H   VAL A  94       0.300  -5.161  13.155  1.00  0.91           H  
ATOM   1465  HA  VAL A  94       1.099  -3.056  14.939  1.00  0.91           H  
ATOM   1466  HB  VAL A  94       2.474  -4.115  12.495  1.00  0.91           H  
ATOM   1467 1HG1 VAL A  94       4.505  -3.043  13.383  1.00  0.91           H  
ATOM   1468 2HG1 VAL A  94       3.254  -1.848  13.056  1.00  0.91           H  
ATOM   1469 3HG1 VAL A  94       3.546  -2.352  14.710  1.00  0.91           H  
ATOM   1470 1HG2 VAL A  94       3.827  -5.374  14.116  1.00  0.91           H  
ATOM   1471 2HG2 VAL A  94       2.846  -4.676  15.421  1.00  0.91           H  
ATOM   1472 3HG2 VAL A  94       2.102  -5.779  14.256  1.00  0.91           H  
ATOM   1473  N   PHE A  95       0.277  -2.144  11.867  1.00  0.89           N  
ATOM   1474  CA  PHE A  95      -0.116  -0.968  11.096  1.00  0.89           C  
ATOM   1475  C   PHE A  95      -1.260  -0.226  11.768  1.00  0.89           C  
ATOM   1476  O   PHE A  95      -1.245   1.006  11.825  1.00  0.89           O  
ATOM   1477  CB  PHE A  95      -0.554  -1.335   9.673  1.00  0.89           C  
ATOM   1478  CG  PHE A  95       0.551  -1.532   8.663  1.00  0.89           C  
ATOM   1479  CD1 PHE A  95       0.791  -2.771   8.081  1.00  0.89           C  
ATOM   1480  CD2 PHE A  95       1.340  -0.455   8.279  1.00  0.89           C  
ATOM   1481  CE1 PHE A  95       1.798  -2.930   7.146  1.00  0.89           C  
ATOM   1482  CE2 PHE A  95       2.349  -0.611   7.341  1.00  0.89           C  
ATOM   1483  CZ  PHE A  95       2.577  -1.851   6.778  1.00  0.89           C  
ATOM   1484  H   PHE A  95       0.208  -3.072  11.457  1.00  0.89           H  
ATOM   1485  HA  PHE A  95       0.736  -0.295  11.033  1.00  0.89           H  
ATOM   1486 1HB  PHE A  95      -1.131  -2.256   9.719  1.00  0.89           H  
ATOM   1487 2HB  PHE A  95      -1.222  -0.563   9.297  1.00  0.89           H  
ATOM   1488  HD1 PHE A  95       0.181  -3.621   8.371  1.00  0.89           H  
ATOM   1489  HD2 PHE A  95       1.157   0.519   8.728  1.00  0.89           H  
ATOM   1490  HE1 PHE A  95       1.981  -3.909   6.703  1.00  0.89           H  
ATOM   1491  HE2 PHE A  95       2.965   0.242   7.050  1.00  0.89           H  
ATOM   1492  HZ  PHE A  95       3.371  -1.977   6.045  1.00  0.89           H  
ATOM   1493  N   GLU A  96      -2.234  -0.947  12.329  1.00  0.88           N  
ATOM   1494  CA  GLU A  96      -3.333  -0.257  12.990  1.00  0.88           C  
ATOM   1495  C   GLU A  96      -2.820   0.504  14.209  1.00  0.88           C  
ATOM   1496  O   GLU A  96      -3.244   1.637  14.464  1.00  0.88           O  
ATOM   1497  CB  GLU A  96      -4.439  -1.237  13.398  1.00  0.88           C  
ATOM   1498  CG  GLU A  96      -5.266  -1.848  12.238  1.00  0.88           C  
ATOM   1499  CD  GLU A  96      -6.088  -0.843  11.453  1.00  0.88           C  
ATOM   1500  OE1 GLU A  96      -6.810  -0.085  12.054  1.00  0.88           O  
ATOM   1501  OE2 GLU A  96      -5.994  -0.837  10.235  1.00  0.88           O  
ATOM   1502  H   GLU A  96      -2.228  -1.967  12.261  1.00  0.88           H  
ATOM   1503  HA  GLU A  96      -3.754   0.463  12.296  1.00  0.88           H  
ATOM   1504 1HB  GLU A  96      -3.983  -2.071  13.929  1.00  0.88           H  
ATOM   1505 2HB  GLU A  96      -5.125  -0.746  14.088  1.00  0.88           H  
ATOM   1506 1HG  GLU A  96      -4.583  -2.335  11.549  1.00  0.88           H  
ATOM   1507 2HG  GLU A  96      -5.925  -2.612  12.645  1.00  0.88           H  
ATOM   1508  N   TRP A  97      -1.862  -0.082  14.931  1.00  0.86           N  
ATOM   1509  CA  TRP A  97      -1.313   0.597  16.093  1.00  0.86           C  
ATOM   1510  C   TRP A  97      -0.611   1.858  15.658  1.00  0.86           C  
ATOM   1511  O   TRP A  97      -0.809   2.925  16.240  1.00  0.86           O  
ATOM   1512  CB  TRP A  97      -0.329  -0.296  16.841  1.00  0.86           C  
ATOM   1513  CG  TRP A  97       0.212   0.305  18.087  1.00  0.86           C  
ATOM   1514  CD1 TRP A  97       1.509   0.557  18.429  1.00  0.86           C  
ATOM   1515  CD2 TRP A  97      -0.586   0.769  19.178  1.00  0.86           C  
ATOM   1516  NE1 TRP A  97       1.554   1.113  19.690  1.00  0.86           N  
ATOM   1517  CE2 TRP A  97       0.278   1.248  20.153  1.00  0.86           C  
ATOM   1518  CE3 TRP A  97      -1.940   0.813  19.401  1.00  0.86           C  
ATOM   1519  CZ2 TRP A  97      -0.191   1.752  21.349  1.00  0.86           C  
ATOM   1520  CZ3 TRP A  97      -2.405   1.314  20.585  1.00  0.86           C  
ATOM   1521  CH2 TRP A  97      -1.548   1.772  21.543  1.00  0.86           C  
ATOM   1522  H   TRP A  97      -1.550  -1.024  14.687  1.00  0.86           H  
ATOM   1523  HA  TRP A  97      -2.130   0.864  16.761  1.00  0.86           H  
ATOM   1524 1HB  TRP A  97      -0.800  -1.226  17.091  1.00  0.86           H  
ATOM   1525 2HB  TRP A  97       0.511  -0.530  16.187  1.00  0.86           H  
ATOM   1526  HD1 TRP A  97       2.374   0.336  17.807  1.00  0.86           H  
ATOM   1527  HE1 TRP A  97       2.378   1.394  20.203  1.00  0.86           H  
ATOM   1528  HE3 TRP A  97      -2.625   0.448  18.644  1.00  0.86           H  
ATOM   1529  HZ2 TRP A  97       0.452   2.114  22.111  1.00  0.86           H  
ATOM   1530  HZ3 TRP A  97      -3.481   1.336  20.738  1.00  0.86           H  
ATOM   1531  HH2 TRP A  97      -1.954   2.163  22.481  1.00  0.86           H  
ATOM   1532  N   LEU A  98       0.184   1.749  14.603  1.00  0.85           N  
ATOM   1533  CA  LEU A  98       0.928   2.889  14.132  1.00  0.85           C  
ATOM   1534  C   LEU A  98      -0.008   3.973  13.649  1.00  0.85           C  
ATOM   1535  O   LEU A  98       0.252   5.144  13.890  1.00  0.85           O  
ATOM   1536  CB  LEU A  98       1.878   2.445  13.046  1.00  0.85           C  
ATOM   1537  CG  LEU A  98       2.970   1.551  13.554  1.00  0.85           C  
ATOM   1538  CD1 LEU A  98       3.673   1.024  12.412  1.00  0.85           C  
ATOM   1539  CD2 LEU A  98       3.874   2.309  14.493  1.00  0.85           C  
ATOM   1540  H   LEU A  98       0.299   0.842  14.147  1.00  0.85           H  
ATOM   1541  HA  LEU A  98       1.512   3.281  14.961  1.00  0.85           H  
ATOM   1542 1HB  LEU A  98       1.315   1.897  12.291  1.00  0.85           H  
ATOM   1543 2HB  LEU A  98       2.330   3.323  12.584  1.00  0.85           H  
ATOM   1544  HG  LEU A  98       2.535   0.722  14.092  1.00  0.85           H  
ATOM   1545 1HD1 LEU A  98       4.439   0.339  12.743  1.00  0.85           H  
ATOM   1546 2HD1 LEU A  98       2.951   0.504  11.811  1.00  0.85           H  
ATOM   1547 3HD1 LEU A  98       4.116   1.829  11.841  1.00  0.85           H  
ATOM   1548 1HD2 LEU A  98       4.646   1.647  14.861  1.00  0.85           H  
ATOM   1549 2HD2 LEU A  98       4.327   3.152  13.977  1.00  0.85           H  
ATOM   1550 3HD2 LEU A  98       3.288   2.663  15.317  1.00  0.85           H  
ATOM   1551  N   LYS A  99      -1.113   3.614  12.993  1.00  0.83           N  
ATOM   1552  CA  LYS A  99      -2.057   4.638  12.566  1.00  0.83           C  
ATOM   1553  C   LYS A  99      -2.648   5.367  13.769  1.00  0.83           C  
ATOM   1554  O   LYS A  99      -2.809   6.589  13.746  1.00  0.83           O  
ATOM   1555  CB  LYS A  99      -3.156   4.054  11.682  1.00  0.83           C  
ATOM   1556  CG  LYS A  99      -2.692   3.683  10.281  1.00  0.83           C  
ATOM   1557  CD  LYS A  99      -3.874   3.332   9.388  1.00  0.83           C  
ATOM   1558  CE  LYS A  99      -4.469   2.007   9.793  1.00  0.83           C  
ATOM   1559  NZ  LYS A  99      -5.591   1.583   8.902  1.00  0.83           N  
ATOM   1560  H   LYS A  99      -1.288   2.632  12.778  1.00  0.83           H  
ATOM   1561  HA  LYS A  99      -1.519   5.370  11.971  1.00  0.83           H  
ATOM   1562 1HB  LYS A  99      -3.548   3.148  12.153  1.00  0.83           H  
ATOM   1563 2HB  LYS A  99      -3.976   4.764  11.599  1.00  0.83           H  
ATOM   1564 1HG  LYS A  99      -2.161   4.533   9.865  1.00  0.83           H  
ATOM   1565 2HG  LYS A  99      -2.009   2.841  10.327  1.00  0.83           H  
ATOM   1566 1HD  LYS A  99      -4.636   4.104   9.469  1.00  0.83           H  
ATOM   1567 2HD  LYS A  99      -3.551   3.269   8.352  1.00  0.83           H  
ATOM   1568 1HE  LYS A  99      -3.688   1.244   9.765  1.00  0.83           H  
ATOM   1569 2HE  LYS A  99      -4.846   2.084  10.813  1.00  0.83           H  
ATOM   1570 1HZ  LYS A  99      -5.923   0.677   9.260  1.00  0.83           H  
ATOM   1571 2HZ  LYS A  99      -6.337   2.255   8.935  1.00  0.83           H  
ATOM   1572 3HZ  LYS A  99      -5.273   1.476   7.957  1.00  0.83           H  
ATOM   1573  N   LYS A 100      -2.914   4.644  14.863  1.00  0.82           N  
ATOM   1574  CA  LYS A 100      -3.442   5.304  16.055  1.00  0.82           C  
ATOM   1575  C   LYS A 100      -2.406   6.282  16.603  1.00  0.82           C  
ATOM   1576  O   LYS A 100      -2.750   7.383  17.057  1.00  0.82           O  
ATOM   1577  CB  LYS A 100      -3.807   4.286  17.141  1.00  0.82           C  
ATOM   1578  CG  LYS A 100      -5.027   3.419  16.833  1.00  0.82           C  
ATOM   1579  CD  LYS A 100      -5.306   2.426  17.961  1.00  0.82           C  
ATOM   1580  CE  LYS A 100      -6.450   1.487  17.608  1.00  0.82           C  
ATOM   1581  NZ  LYS A 100      -7.738   2.218  17.429  1.00  0.82           N  
ATOM   1582  H   LYS A 100      -2.785   3.629  14.852  1.00  0.82           H  
ATOM   1583  HA  LYS A 100      -4.331   5.869  15.779  1.00  0.82           H  
ATOM   1584 1HB  LYS A 100      -2.963   3.618  17.309  1.00  0.82           H  
ATOM   1585 2HB  LYS A 100      -3.991   4.809  18.076  1.00  0.82           H  
ATOM   1586 1HG  LYS A 100      -5.898   4.057  16.697  1.00  0.82           H  
ATOM   1587 2HG  LYS A 100      -4.856   2.870  15.912  1.00  0.82           H  
ATOM   1588 1HD  LYS A 100      -4.418   1.832  18.132  1.00  0.82           H  
ATOM   1589 2HD  LYS A 100      -5.546   2.962  18.880  1.00  0.82           H  
ATOM   1590 1HE  LYS A 100      -6.205   0.964  16.681  1.00  0.82           H  
ATOM   1591 2HE  LYS A 100      -6.564   0.754  18.406  1.00  0.82           H  
ATOM   1592 1HZ  LYS A 100      -8.469   1.561  17.195  1.00  0.82           H  
ATOM   1593 2HZ  LYS A 100      -7.979   2.698  18.283  1.00  0.82           H  
ATOM   1594 3HZ  LYS A 100      -7.637   2.890  16.681  1.00  0.82           H  
ATOM   1595  N   LEU A 101      -1.128   5.896  16.525  1.00  0.80           N  
ATOM   1596  CA  LEU A 101      -0.075   6.740  17.058  1.00  0.80           C  
ATOM   1597  C   LEU A 101       0.175   7.935  16.155  1.00  0.80           C  
ATOM   1598  O   LEU A 101       0.364   9.054  16.634  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       1.239   5.973  17.154  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       1.266   4.797  18.080  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       2.645   4.224  18.050  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       0.786   5.206  19.392  1.00  0.80           C  
ATOM   1603  H   LEU A 101      -0.906   4.973  16.145  1.00  0.80           H  
ATOM   1604  HA  LEU A 101      -0.372   7.093  18.044  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       1.497   5.611  16.160  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       2.010   6.655  17.473  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       0.615   4.029  17.722  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       2.686   3.361  18.689  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       2.887   3.942  17.048  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       3.353   4.969  18.392  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       0.792   4.355  20.072  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       1.406   5.996  19.773  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101      -0.213   5.560  19.267  1.00  0.80           H  
ATOM   1614  N   LEU A 102       0.124   7.716  14.846  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       0.347   8.788  13.903  1.00  0.80           C  
ATOM   1616  C   LEU A 102      -0.721   9.840  14.086  1.00  0.80           C  
ATOM   1617  O   LEU A 102      -0.405  11.027  14.195  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       0.329   8.229  12.471  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       1.569   7.363  12.042  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       1.279   6.656  10.721  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       2.757   8.273  11.887  1.00  0.80           C  
ATOM   1622  H   LEU A 102      -0.042   6.778  14.503  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       1.319   9.235  14.100  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102      -0.553   7.600  12.373  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       0.228   9.055  11.771  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       1.789   6.618  12.794  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       2.148   6.068  10.422  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       0.425   5.996  10.838  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       1.060   7.387   9.964  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       3.625   7.695  11.581  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       2.540   9.019  11.134  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       2.960   8.763  12.837  1.00  0.80           H  
ATOM   1633  N   LYS A 103      -1.977   9.412  14.258  1.00  0.81           N  
ATOM   1634  CA  LYS A 103      -3.038  10.384  14.457  1.00  0.81           C  
ATOM   1635  C   LYS A 103      -2.818  11.147  15.756  1.00  0.81           C  
ATOM   1636  O   LYS A 103      -2.914  12.377  15.782  1.00  0.81           O  
ATOM   1637  CB  LYS A 103      -4.399   9.691  14.462  1.00  0.81           C  
ATOM   1638  CG  LYS A 103      -4.841   9.180  13.095  1.00  0.81           C  
ATOM   1639  CD  LYS A 103      -6.180   8.468  13.173  1.00  0.81           C  
ATOM   1640  CE  LYS A 103      -6.611   7.953  11.808  1.00  0.81           C  
ATOM   1641  NZ  LYS A 103      -7.911   7.230  11.875  1.00  0.81           N  
ATOM   1642  H   LYS A 103      -2.203   8.418  14.189  1.00  0.81           H  
ATOM   1643  HA  LYS A 103      -3.010  11.098  13.631  1.00  0.81           H  
ATOM   1644 1HB  LYS A 103      -4.360   8.833  15.140  1.00  0.81           H  
ATOM   1645 2HB  LYS A 103      -5.157  10.375  14.837  1.00  0.81           H  
ATOM   1646 1HG  LYS A 103      -4.918  10.020  12.404  1.00  0.81           H  
ATOM   1647 2HG  LYS A 103      -4.092   8.491  12.711  1.00  0.81           H  
ATOM   1648 1HD  LYS A 103      -6.095   7.623  13.860  1.00  0.81           H  
ATOM   1649 2HD  LYS A 103      -6.937   9.152  13.553  1.00  0.81           H  
ATOM   1650 1HE  LYS A 103      -6.708   8.795  11.125  1.00  0.81           H  
ATOM   1651 2HE  LYS A 103      -5.847   7.273  11.427  1.00  0.81           H  
ATOM   1652 1HZ  LYS A 103      -8.164   6.904  10.953  1.00  0.81           H  
ATOM   1653 2HZ  LYS A 103      -7.824   6.441  12.500  1.00  0.81           H  
ATOM   1654 3HZ  LYS A 103      -8.627   7.855  12.218  1.00  0.81           H  
ATOM   1655  N   TYR A 104      -2.424  10.440  16.820  1.00  0.85           N  
ATOM   1656  CA  TYR A 104      -2.134  11.088  18.093  1.00  0.85           C  
ATOM   1657  C   TYR A 104      -1.102  12.194  17.929  1.00  0.85           C  
ATOM   1658  O   TYR A 104      -1.255  13.293  18.469  1.00  0.85           O  
ATOM   1659  CB  TYR A 104      -1.651  10.113  19.166  1.00  0.85           C  
ATOM   1660  CG  TYR A 104      -1.280  10.874  20.428  1.00  0.85           C  
ATOM   1661  CD1 TYR A 104      -2.258  11.278  21.320  1.00  0.85           C  
ATOM   1662  CD2 TYR A 104       0.037  11.211  20.650  1.00  0.85           C  
ATOM   1663  CE1 TYR A 104      -1.912  12.029  22.428  1.00  0.85           C  
ATOM   1664  CE2 TYR A 104       0.390  11.964  21.749  1.00  0.85           C  
ATOM   1665  CZ  TYR A 104      -0.584  12.381  22.638  1.00  0.85           C  
ATOM   1666  OH  TYR A 104      -0.249  13.154  23.733  1.00  0.85           O  
ATOM   1667  H   TYR A 104      -2.357   9.422  16.765  1.00  0.85           H  
ATOM   1668  HA  TYR A 104      -3.052  11.552  18.453  1.00  0.85           H  
ATOM   1669 1HB  TYR A 104      -2.439   9.395  19.394  1.00  0.85           H  
ATOM   1670 2HB  TYR A 104      -0.779   9.567  18.820  1.00  0.85           H  
ATOM   1671  HD1 TYR A 104      -3.301  11.015  21.143  1.00  0.85           H  
ATOM   1672  HD2 TYR A 104       0.786  10.890  19.943  1.00  0.85           H  
ATOM   1673  HE1 TYR A 104      -2.682  12.353  23.127  1.00  0.85           H  
ATOM   1674  HE2 TYR A 104       1.434  12.238  21.912  1.00  0.85           H  
ATOM   1675  HH  TYR A 104       0.711  13.227  23.797  1.00  0.85           H  
ATOM   1676  N   PHE A 105      -0.036  11.897  17.190  1.00  0.92           N  
ATOM   1677  CA  PHE A 105       1.067  12.827  17.035  1.00  0.92           C  
ATOM   1678  C   PHE A 105       0.850  13.869  15.910  1.00  0.92           C  
ATOM   1679  O   PHE A 105       1.761  14.644  15.611  1.00  0.92           O  
ATOM   1680  CB  PHE A 105       2.361  12.077  16.715  1.00  0.92           C  
ATOM   1681  CG  PHE A 105       2.941  11.122  17.785  1.00  0.92           C  
ATOM   1682  CD1 PHE A 105       3.172   9.777  17.469  1.00  0.92           C  
ATOM   1683  CD2 PHE A 105       3.261  11.544  19.064  1.00  0.92           C  
ATOM   1684  CE1 PHE A 105       3.722   8.898  18.391  1.00  0.92           C  
ATOM   1685  CE2 PHE A 105       3.811  10.657  19.986  1.00  0.92           C  
ATOM   1686  CZ  PHE A 105       4.046   9.337  19.639  1.00  0.92           C  
ATOM   1687  H   PHE A 105       0.027  10.971  16.763  1.00  0.92           H  
ATOM   1688  HA  PHE A 105       1.192  13.360  17.977  1.00  0.92           H  
ATOM   1689 1HB  PHE A 105       2.185  11.481  15.814  1.00  0.92           H  
ATOM   1690 2HB  PHE A 105       3.124  12.800  16.461  1.00  0.92           H  
ATOM   1691  HD1 PHE A 105       2.923   9.425  16.467  1.00  0.92           H  
ATOM   1692  HD2 PHE A 105       3.089  12.585  19.341  1.00  0.92           H  
ATOM   1693  HE1 PHE A 105       3.903   7.861  18.116  1.00  0.92           H  
ATOM   1694  HE2 PHE A 105       4.067  11.007  20.978  1.00  0.92           H  
ATOM   1695  HZ  PHE A 105       4.489   8.652  20.356  1.00  0.92           H  
ATOM   1696  N   GLY A 106      -0.339  13.902  15.285  1.00  1.03           N  
ATOM   1697  CA  GLY A 106      -0.639  14.886  14.237  1.00  1.03           C  
ATOM   1698  C   GLY A 106      -0.374  14.493  12.767  1.00  1.03           C  
ATOM   1699  O   GLY A 106      -0.432  15.359  11.889  1.00  1.03           O  
ATOM   1700  H   GLY A 106      -1.079  13.251  15.552  1.00  1.03           H  
ATOM   1701 1HA  GLY A 106      -1.691  15.154  14.332  1.00  1.03           H  
ATOM   1702 2HA  GLY A 106      -0.084  15.796  14.457  1.00  1.03           H  
ATOM   1703  N   LEU A 107      -0.075  13.228  12.490  1.00  1.17           N  
ATOM   1704  CA  LEU A 107       0.176  12.773  11.119  1.00  1.17           C  
ATOM   1705  C   LEU A 107      -0.987  11.964  10.545  1.00  1.17           C  
ATOM   1706  O   LEU A 107      -1.663  11.219  11.252  1.00  1.17           O  
ATOM   1707  CB  LEU A 107       1.466  11.958  11.056  1.00  1.17           C  
ATOM   1708  CG  LEU A 107       2.751  12.697  11.410  1.00  1.17           C  
ATOM   1709  CD1 LEU A 107       3.909  11.724  11.443  1.00  1.17           C  
ATOM   1710  CD2 LEU A 107       2.997  13.744  10.349  1.00  1.17           C  
ATOM   1711  H   LEU A 107      -0.054  12.544  13.243  1.00  1.17           H  
ATOM   1712  HA  LEU A 107       0.309  13.651  10.489  1.00  1.17           H  
ATOM   1713 1HB  LEU A 107       1.373  11.132  11.749  1.00  1.17           H  
ATOM   1714 2HB  LEU A 107       1.576  11.558  10.053  1.00  1.17           H  
ATOM   1715  HG  LEU A 107       2.658  13.169  12.392  1.00  1.17           H  
ATOM   1716 1HD1 LEU A 107       4.830  12.257  11.678  1.00  1.17           H  
ATOM   1717 2HD1 LEU A 107       3.727  10.974  12.201  1.00  1.17           H  
ATOM   1718 3HD1 LEU A 107       3.999  11.255  10.478  1.00  1.17           H  
ATOM   1719 1HD2 LEU A 107       3.916  14.284  10.574  1.00  1.17           H  
ATOM   1720 2HD2 LEU A 107       3.091  13.257   9.375  1.00  1.17           H  
ATOM   1721 3HD2 LEU A 107       2.159  14.443  10.327  1.00  1.17           H  
ATOM   1722  N   GLY A 108      -1.217  12.099   9.246  1.00  1.34           N  
ATOM   1723  CA  GLY A 108      -2.276  11.345   8.587  1.00  1.34           C  
ATOM   1724  C   GLY A 108      -2.678  12.003   7.274  1.00  1.34           C  
ATOM   1725  O   GLY A 108      -2.026  12.946   6.825  1.00  1.34           O  
ATOM   1726  H   GLY A 108      -0.644  12.733   8.707  1.00  1.34           H  
ATOM   1727 1HA  GLY A 108      -1.941  10.324   8.404  1.00  1.34           H  
ATOM   1728 2HA  GLY A 108      -3.142  11.284   9.245  1.00  1.34           H  
TER    1729
ENDMDL

REMARK ID 646654 MODEL 3 1aa2-19tk2
PFRMAT TS
TARGET 1aa2-19tk2
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   SER A   1       1.946  -0.938  -2.857  1.00  2.40           N  
ATOM      2  CA  SER A   1       3.308  -0.510  -2.555  1.00  2.40           C  
ATOM      3  C   SER A   1       3.392   0.957  -2.199  1.00  2.40           C  
ATOM      4  O   SER A   1       2.539   1.762  -2.594  1.00  2.40           O  
ATOM      5  CB  SER A   1       4.211  -0.724  -3.749  1.00  2.40           C  
ATOM      6  OG  SER A   1       3.846   0.129  -4.817  1.00  2.40           O  
ATOM      7 1H   SER A   1       1.934  -1.436  -3.735  1.00  2.40           H  
ATOM      8 2H   SER A   1       1.620  -1.549  -2.121  1.00  2.40           H  
ATOM      9 3H   SER A   1       1.340  -0.133  -2.915  1.00  2.40           H  
ATOM     10  HA  SER A   1       3.674  -1.093  -1.709  1.00  2.40           H  
ATOM     11 1HB  SER A   1       5.243  -0.527  -3.461  1.00  2.40           H  
ATOM     12 2HB  SER A   1       4.154  -1.762  -4.071  1.00  2.40           H  
ATOM     13  HG  SER A   1       3.012  -0.231  -5.149  1.00  2.40           H  
ATOM     14  N   GLU A   2       4.478   1.316  -1.523  1.00  2.10           N  
ATOM     15  CA  GLU A   2       4.704   2.697  -1.130  1.00  2.10           C  
ATOM     16  C   GLU A   2       4.802   3.606  -2.342  1.00  2.10           C  
ATOM     17  O   GLU A   2       4.296   4.725  -2.310  1.00  2.10           O  
ATOM     18  CB  GLU A   2       5.975   2.814  -0.291  1.00  2.10           C  
ATOM     19  CG  GLU A   2       5.869   2.184   1.097  1.00  2.10           C  
ATOM     20  CD  GLU A   2       7.157   2.263   1.890  1.00  2.10           C  
ATOM     21  OE1 GLU A   2       8.152   2.670   1.339  1.00  2.10           O  
ATOM     22  OE2 GLU A   2       7.138   1.917   3.049  1.00  2.10           O  
ATOM     23  H   GLU A   2       5.153   0.616  -1.243  1.00  2.10           H  
ATOM     24  HA  GLU A   2       3.855   3.028  -0.527  1.00  2.10           H  
ATOM     25 1HB  GLU A   2       6.803   2.339  -0.817  1.00  2.10           H  
ATOM     26 2HB  GLU A   2       6.230   3.868  -0.164  1.00  2.10           H  
ATOM     27 1HG  GLU A   2       5.081   2.692   1.654  1.00  2.10           H  
ATOM     28 2HG  GLU A   2       5.581   1.140   0.985  1.00  2.10           H  
ATOM     29  N   LEU A   3       5.424   3.118  -3.421  1.00  1.80           N  
ATOM     30  CA  LEU A   3       5.563   3.941  -4.613  1.00  1.80           C  
ATOM     31  C   LEU A   3       4.229   4.261  -5.235  1.00  1.80           C  
ATOM     32  O   LEU A   3       3.999   5.403  -5.627  1.00  1.80           O  
ATOM     33  CB  LEU A   3       6.425   3.248  -5.662  1.00  1.80           C  
ATOM     34  CG  LEU A   3       7.891   3.131  -5.313  1.00  1.80           C  
ATOM     35  CD1 LEU A   3       8.588   2.279  -6.358  1.00  1.80           C  
ATOM     36  CD2 LEU A   3       8.487   4.533  -5.248  1.00  1.80           C  
ATOM     37  H   LEU A   3       5.809   2.187  -3.398  1.00  1.80           H  
ATOM     38  HA  LEU A   3       6.042   4.878  -4.329  1.00  1.80           H  
ATOM     39 1HB  LEU A   3       6.034   2.242  -5.820  1.00  1.80           H  
ATOM     40 2HB  LEU A   3       6.342   3.799  -6.599  1.00  1.80           H  
ATOM     41  HG  LEU A   3       8.002   2.643  -4.344  1.00  1.80           H  
ATOM     42 1HD1 LEU A   3       9.646   2.189  -6.110  1.00  1.80           H  
ATOM     43 2HD1 LEU A   3       8.134   1.287  -6.378  1.00  1.80           H  
ATOM     44 3HD1 LEU A   3       8.483   2.746  -7.337  1.00  1.80           H  
ATOM     45 1HD2 LEU A   3       9.544   4.471  -4.995  1.00  1.80           H  
ATOM     46 2HD2 LEU A   3       8.373   5.021  -6.217  1.00  1.80           H  
ATOM     47 3HD2 LEU A   3       7.965   5.122  -4.485  1.00  1.80           H  
ATOM     48  N   LEU A   4       3.306   3.292  -5.275  1.00  1.54           N  
ATOM     49  CA  LEU A   4       2.034   3.638  -5.895  1.00  1.54           C  
ATOM     50  C   LEU A   4       1.340   4.660  -4.998  1.00  1.54           C  
ATOM     51  O   LEU A   4       0.662   5.573  -5.477  1.00  1.54           O  
ATOM     52  CB  LEU A   4       1.175   2.407  -6.127  1.00  1.54           C  
ATOM     53  CG  LEU A   4       1.797   1.401  -7.143  1.00  1.54           C  
ATOM     54  CD1 LEU A   4       0.876   0.205  -7.292  1.00  1.54           C  
ATOM     55  CD2 LEU A   4       2.102   2.083  -8.437  1.00  1.54           C  
ATOM     56  H   LEU A   4       3.498   2.343  -4.935  1.00  1.54           H  
ATOM     57  HA  LEU A   4       2.228   4.102  -6.860  1.00  1.54           H  
ATOM     58 1HB  LEU A   4       1.039   1.894  -5.176  1.00  1.54           H  
ATOM     59 2HB  LEU A   4       0.203   2.718  -6.502  1.00  1.54           H  
ATOM     60  HG  LEU A   4       2.729   1.043  -6.751  1.00  1.54           H  
ATOM     61 1HD1 LEU A   4       1.323  -0.515  -7.977  1.00  1.54           H  
ATOM     62 2HD1 LEU A   4       0.724  -0.262  -6.322  1.00  1.54           H  
ATOM     63 3HD1 LEU A   4      -0.080   0.532  -7.686  1.00  1.54           H  
ATOM     64 1HD2 LEU A   4       2.560   1.375  -9.128  1.00  1.54           H  
ATOM     65 2HD2 LEU A   4       1.216   2.449  -8.856  1.00  1.54           H  
ATOM     66 3HD2 LEU A   4       2.784   2.904  -8.253  1.00  1.54           H  
ATOM     67  N   GLY A   5       1.557   4.525  -3.684  1.00  1.34           N  
ATOM     68  CA  GLY A   5       1.030   5.460  -2.706  1.00  1.34           C  
ATOM     69  C   GLY A   5       1.538   6.860  -3.038  1.00  1.34           C  
ATOM     70  O   GLY A   5       0.749   7.800  -3.157  1.00  1.34           O  
ATOM     71  H   GLY A   5       2.104   3.730  -3.347  1.00  1.34           H  
ATOM     72 1HA  GLY A   5      -0.059   5.439  -2.718  1.00  1.34           H  
ATOM     73 2HA  GLY A   5       1.365   5.168  -1.711  1.00  1.34           H  
ATOM     74  N   GLU A   6       2.860   6.994  -3.213  1.00  1.18           N  
ATOM     75  CA  GLU A   6       3.455   8.291  -3.528  1.00  1.18           C  
ATOM     76  C   GLU A   6       2.902   8.845  -4.833  1.00  1.18           C  
ATOM     77  O   GLU A   6       2.632  10.043  -4.935  1.00  1.18           O  
ATOM     78  CB  GLU A   6       4.991   8.198  -3.643  1.00  1.18           C  
ATOM     79  CG  GLU A   6       5.747   7.989  -2.323  1.00  1.18           C  
ATOM     80  CD  GLU A   6       7.258   7.884  -2.507  1.00  1.18           C  
ATOM     81  OE1 GLU A   6       7.701   7.773  -3.627  1.00  1.18           O  
ATOM     82  OE2 GLU A   6       7.961   7.931  -1.522  1.00  1.18           O  
ATOM     83  H   GLU A   6       3.453   6.173  -3.095  1.00  1.18           H  
ATOM     84  HA  GLU A   6       3.206   8.987  -2.727  1.00  1.18           H  
ATOM     85 1HB  GLU A   6       5.249   7.373  -4.306  1.00  1.18           H  
ATOM     86 2HB  GLU A   6       5.368   9.108  -4.102  1.00  1.18           H  
ATOM     87 1HG  GLU A   6       5.527   8.823  -1.658  1.00  1.18           H  
ATOM     88 2HG  GLU A   6       5.379   7.078  -1.852  1.00  1.18           H  
ATOM     89  N   PHE A   7       2.663   7.984  -5.822  1.00  1.06           N  
ATOM     90  CA  PHE A   7       2.142   8.500  -7.075  1.00  1.06           C  
ATOM     91  C   PHE A   7       0.773   9.112  -6.827  1.00  1.06           C  
ATOM     92  O   PHE A   7       0.484  10.216  -7.291  1.00  1.06           O  
ATOM     93  CB  PHE A   7       1.974   7.384  -8.109  1.00  1.06           C  
ATOM     94  CG  PHE A   7       3.257   6.753  -8.536  1.00  1.06           C  
ATOM     95  CD1 PHE A   7       4.464   7.313  -8.189  1.00  1.06           C  
ATOM     96  CD2 PHE A   7       3.254   5.588  -9.282  1.00  1.06           C  
ATOM     97  CE1 PHE A   7       5.652   6.723  -8.565  1.00  1.06           C  
ATOM     98  CE2 PHE A   7       4.428   4.993  -9.663  1.00  1.06           C  
ATOM     99  CZ  PHE A   7       5.637   5.561  -9.302  1.00  1.06           C  
ATOM    100  H   PHE A   7       2.901   6.998  -5.712  1.00  1.06           H  
ATOM    101  HA  PHE A   7       2.813   9.267  -7.456  1.00  1.06           H  
ATOM    102 1HB  PHE A   7       1.333   6.605  -7.701  1.00  1.06           H  
ATOM    103 2HB  PHE A   7       1.479   7.781  -8.992  1.00  1.06           H  
ATOM    104  HD1 PHE A   7       4.468   8.222  -7.596  1.00  1.06           H  
ATOM    105  HD2 PHE A   7       2.305   5.137  -9.560  1.00  1.06           H  
ATOM    106  HE1 PHE A   7       6.600   7.175  -8.272  1.00  1.06           H  
ATOM    107  HE2 PHE A   7       4.404   4.073 -10.245  1.00  1.06           H  
ATOM    108  HZ  PHE A   7       6.573   5.090  -9.596  1.00  1.06           H  
ATOM    109  N   LEU A   8      -0.058   8.435  -6.033  1.00  0.98           N  
ATOM    110  CA  LEU A   8      -1.393   8.948  -5.774  1.00  0.98           C  
ATOM    111  C   LEU A   8      -1.331  10.255  -5.002  1.00  0.98           C  
ATOM    112  O   LEU A   8      -2.053  11.202  -5.325  1.00  0.98           O  
ATOM    113  CB  LEU A   8      -2.206   7.899  -5.018  1.00  0.98           C  
ATOM    114  CG  LEU A   8      -2.521   6.641  -5.850  1.00  0.98           C  
ATOM    115  CD1 LEU A   8      -3.168   5.588  -4.981  1.00  0.98           C  
ATOM    116  CD2 LEU A   8      -3.406   7.000  -6.988  1.00  0.98           C  
ATOM    117  H   LEU A   8       0.228   7.532  -5.648  1.00  0.98           H  
ATOM    118  HA  LEU A   8      -1.883   9.137  -6.721  1.00  0.98           H  
ATOM    119 1HB  LEU A   8      -1.644   7.591  -4.138  1.00  0.98           H  
ATOM    120 2HB  LEU A   8      -3.146   8.346  -4.696  1.00  0.98           H  
ATOM    121  HG  LEU A   8      -1.593   6.229  -6.241  1.00  0.98           H  
ATOM    122 1HD1 LEU A   8      -3.370   4.700  -5.580  1.00  0.98           H  
ATOM    123 2HD1 LEU A   8      -2.490   5.331  -4.165  1.00  0.98           H  
ATOM    124 3HD1 LEU A   8      -4.102   5.973  -4.574  1.00  0.98           H  
ATOM    125 1HD2 LEU A   8      -3.583   6.101  -7.533  1.00  0.98           H  
ATOM    126 2HD2 LEU A   8      -4.348   7.404  -6.616  1.00  0.98           H  
ATOM    127 3HD2 LEU A   8      -2.915   7.733  -7.621  1.00  0.98           H  
ATOM    128  N   GLU A   9      -0.422  10.348  -4.029  1.00  0.92           N  
ATOM    129  CA  GLU A   9      -0.306  11.580  -3.259  1.00  0.92           C  
ATOM    130  C   GLU A   9       0.122  12.744  -4.151  1.00  0.92           C  
ATOM    131  O   GLU A   9      -0.385  13.861  -4.007  1.00  0.92           O  
ATOM    132  CB  GLU A   9       0.678  11.423  -2.087  1.00  0.92           C  
ATOM    133  CG  GLU A   9       0.182  10.515  -0.945  1.00  0.92           C  
ATOM    134  CD  GLU A   9       1.171  10.383   0.207  1.00  0.92           C  
ATOM    135  OE1 GLU A   9       2.258  10.905   0.108  1.00  0.92           O  
ATOM    136  OE2 GLU A   9       0.826   9.761   1.187  1.00  0.92           O  
ATOM    137  H   GLU A   9       0.159   9.539  -3.802  1.00  0.92           H  
ATOM    138  HA  GLU A   9      -1.288  11.815  -2.847  1.00  0.92           H  
ATOM    139 1HB  GLU A   9       1.614  11.004  -2.461  1.00  0.92           H  
ATOM    140 2HB  GLU A   9       0.902  12.401  -1.668  1.00  0.92           H  
ATOM    141 1HG  GLU A   9      -0.755  10.920  -0.561  1.00  0.92           H  
ATOM    142 2HG  GLU A   9      -0.027   9.528  -1.353  1.00  0.92           H  
ATOM    143  N   TRP A  10       1.027  12.486  -5.101  1.00  0.87           N  
ATOM    144  CA  TRP A  10       1.486  13.540  -5.997  1.00  0.87           C  
ATOM    145  C   TRP A  10       0.349  14.014  -6.887  1.00  0.87           C  
ATOM    146  O   TRP A  10       0.141  15.216  -7.069  1.00  0.87           O  
ATOM    147  CB  TRP A  10       2.606  13.029  -6.894  1.00  0.87           C  
ATOM    148  CG  TRP A  10       3.857  12.698  -6.170  1.00  0.87           C  
ATOM    149  CD1 TRP A  10       4.248  13.125  -4.939  1.00  0.87           C  
ATOM    150  CD2 TRP A  10       4.899  11.834  -6.645  1.00  0.87           C  
ATOM    151  NE1 TRP A  10       5.464  12.575  -4.616  1.00  0.87           N  
ATOM    152  CE2 TRP A  10       5.872  11.778  -5.653  1.00  0.87           C  
ATOM    153  CE3 TRP A  10       5.075  11.118  -7.806  1.00  0.87           C  
ATOM    154  CZ2 TRP A  10       7.010  11.012  -5.794  1.00  0.87           C  
ATOM    155  CZ3 TRP A  10       6.209  10.357  -7.958  1.00  0.87           C  
ATOM    156  CH2 TRP A  10       7.150  10.299  -6.974  1.00  0.87           C  
ATOM    157  H   TRP A  10       1.428  11.549  -5.173  1.00  0.87           H  
ATOM    158  HA  TRP A  10       1.846  14.377  -5.402  1.00  0.87           H  
ATOM    159 1HB  TRP A  10       2.269  12.127  -7.409  1.00  0.87           H  
ATOM    160 2HB  TRP A  10       2.818  13.763  -7.648  1.00  0.87           H  
ATOM    161  HD1 TRP A  10       3.676  13.796  -4.301  1.00  0.87           H  
ATOM    162  HE1 TRP A  10       5.972  12.726  -3.757  1.00  0.87           H  
ATOM    163  HE3 TRP A  10       4.320  11.160  -8.574  1.00  0.87           H  
ATOM    164  HZ2 TRP A  10       7.777  10.954  -5.019  1.00  0.87           H  
ATOM    165  HZ3 TRP A  10       6.333   9.794  -8.881  1.00  0.87           H  
ATOM    166  HH2 TRP A  10       8.032   9.680  -7.115  1.00  0.87           H  
ATOM    167  N   LEU A  11      -0.420  13.064  -7.404  1.00  0.84           N  
ATOM    168  CA  LEU A  11      -1.523  13.364  -8.297  1.00  0.84           C  
ATOM    169  C   LEU A  11      -2.572  14.188  -7.553  1.00  0.84           C  
ATOM    170  O   LEU A  11      -3.116  15.155  -8.101  1.00  0.84           O  
ATOM    171  CB  LEU A  11      -2.069  12.031  -8.794  1.00  0.84           C  
ATOM    172  CG  LEU A  11      -1.093  11.243  -9.739  1.00  0.84           C  
ATOM    173  CD1 LEU A  11      -1.563   9.807  -9.883  1.00  0.84           C  
ATOM    174  CD2 LEU A  11      -1.048  11.905 -11.077  1.00  0.84           C  
ATOM    175  H   LEU A  11      -0.204  12.084  -7.203  1.00  0.84           H  
ATOM    176  HA  LEU A  11      -1.149  13.944  -9.138  1.00  0.84           H  
ATOM    177 1HB  LEU A  11      -2.251  11.401  -7.933  1.00  0.84           H  
ATOM    178 2HB  LEU A  11      -2.998  12.204  -9.328  1.00  0.84           H  
ATOM    179  HG  LEU A  11      -0.096  11.248  -9.323  1.00  0.84           H  
ATOM    180 1HD1 LEU A  11      -0.876   9.274 -10.532  1.00  0.84           H  
ATOM    181 2HD1 LEU A  11      -1.569   9.338  -8.915  1.00  0.84           H  
ATOM    182 3HD1 LEU A  11      -2.538   9.780 -10.283  1.00  0.84           H  
ATOM    183 1HD2 LEU A  11      -0.364  11.360 -11.730  1.00  0.84           H  
ATOM    184 2HD2 LEU A  11      -2.042  11.910 -11.509  1.00  0.84           H  
ATOM    185 3HD2 LEU A  11      -0.693  12.925 -10.957  1.00  0.84           H  
ATOM    186  N   GLN A  12      -2.820  13.847  -6.283  1.00  0.81           N  
ATOM    187  CA  GLN A  12      -3.759  14.601  -5.460  1.00  0.81           C  
ATOM    188  C   GLN A  12      -3.215  16.004  -5.177  1.00  0.81           C  
ATOM    189  O   GLN A  12      -3.945  16.992  -5.267  1.00  0.81           O  
ATOM    190  CB  GLN A  12      -4.024  13.865  -4.139  1.00  0.81           C  
ATOM    191  CG  GLN A  12      -4.826  12.567  -4.273  1.00  0.81           C  
ATOM    192  CD  GLN A  12      -4.874  11.782  -2.981  1.00  0.81           C  
ATOM    193  OE1 GLN A  12      -3.955  11.868  -2.156  1.00  0.81           O  
ATOM    194  NE2 GLN A  12      -5.941  11.014  -2.782  1.00  0.81           N  
ATOM    195  H   GLN A  12      -2.362  13.026  -5.884  1.00  0.81           H  
ATOM    196  HA  GLN A  12      -4.698  14.697  -6.003  1.00  0.81           H  
ATOM    197 1HB  GLN A  12      -3.068  13.614  -3.676  1.00  0.81           H  
ATOM    198 2HB  GLN A  12      -4.553  14.526  -3.456  1.00  0.81           H  
ATOM    199 1HG  GLN A  12      -5.849  12.809  -4.559  1.00  0.81           H  
ATOM    200 2HG  GLN A  12      -4.370  11.946  -5.022  1.00  0.81           H  
ATOM    201 1HE2 GLN A  12      -6.022  10.477  -1.946  1.00  0.81           H  
ATOM    202 2HE2 GLN A  12      -6.689  10.968  -3.482  1.00  0.81           H  
ATOM    203  N   GLY A  13      -1.907  16.113  -4.912  1.00  0.79           N  
ATOM    204  CA  GLY A  13      -1.290  17.410  -4.646  1.00  0.79           C  
ATOM    205  C   GLY A  13      -1.472  18.367  -5.824  1.00  0.79           C  
ATOM    206  O   GLY A  13      -1.673  19.569  -5.637  1.00  0.79           O  
ATOM    207  H   GLY A  13      -1.331  15.275  -4.841  1.00  0.79           H  
ATOM    208 1HA  GLY A  13      -1.724  17.842  -3.746  1.00  0.79           H  
ATOM    209 2HA  GLY A  13      -0.228  17.262  -4.457  1.00  0.79           H  
ATOM    210  N   VAL A  14      -1.438  17.815  -7.036  1.00  0.78           N  
ATOM    211  CA  VAL A  14      -1.625  18.579  -8.261  1.00  0.78           C  
ATOM    212  C   VAL A  14      -3.084  18.919  -8.549  1.00  0.78           C  
ATOM    213  O   VAL A  14      -3.400  20.047  -8.937  1.00  0.78           O  
ATOM    214  CB  VAL A  14      -1.087  17.796  -9.471  1.00  0.78           C  
ATOM    215  CG1 VAL A  14      -1.427  18.526 -10.730  1.00  0.78           C  
ATOM    216  CG2 VAL A  14       0.424  17.651  -9.368  1.00  0.78           C  
ATOM    217  H   VAL A  14      -1.224  16.818  -7.100  1.00  0.78           H  
ATOM    218  HA  VAL A  14      -1.065  19.510  -8.168  1.00  0.78           H  
ATOM    219  HB  VAL A  14      -1.553  16.810  -9.498  1.00  0.78           H  
ATOM    220 1HG1 VAL A  14      -1.051  17.987 -11.575  1.00  0.78           H  
ATOM    221 2HG1 VAL A  14      -2.506  18.641 -10.821  1.00  0.78           H  
ATOM    222 3HG1 VAL A  14      -0.966  19.477 -10.687  1.00  0.78           H  
ATOM    223 1HG2 VAL A  14       0.798  17.092 -10.223  1.00  0.78           H  
ATOM    224 2HG2 VAL A  14       0.881  18.643  -9.351  1.00  0.78           H  
ATOM    225 3HG2 VAL A  14       0.679  17.126  -8.458  1.00  0.78           H  
ATOM    226  N   THR A  15      -3.968  17.934  -8.386  1.00  0.78           N  
ATOM    227  CA  THR A  15      -5.363  18.089  -8.763  1.00  0.78           C  
ATOM    228  C   THR A  15      -6.370  18.525  -7.692  1.00  0.78           C  
ATOM    229  O   THR A  15      -7.490  18.904  -8.047  1.00  0.78           O  
ATOM    230  CB  THR A  15      -5.838  16.783  -9.402  1.00  0.78           C  
ATOM    231  OG1 THR A  15      -5.739  15.699  -8.478  1.00  0.78           O  
ATOM    232  CG2 THR A  15      -4.945  16.496 -10.601  1.00  0.78           C  
ATOM    233  H   THR A  15      -3.650  17.026  -8.049  1.00  0.78           H  
ATOM    234  HA  THR A  15      -5.393  18.851  -9.542  1.00  0.78           H  
ATOM    235  HB  THR A  15      -6.862  16.896  -9.721  1.00  0.78           H  
ATOM    236  HG1 THR A  15      -4.787  15.520  -8.307  1.00  0.78           H  
ATOM    237 1HG2 THR A  15      -5.253  15.605 -11.093  1.00  0.78           H  
ATOM    238 2HG2 THR A  15      -4.991  17.318 -11.299  1.00  0.78           H  
ATOM    239 3HG2 THR A  15      -3.924  16.382 -10.257  1.00  0.78           H  
ATOM    240  N   LYS A  16      -6.008  18.492  -6.413  1.00  0.78           N  
ATOM    241  CA  LYS A  16      -6.957  18.853  -5.365  1.00  0.78           C  
ATOM    242  C   LYS A  16      -7.618  20.199  -5.613  1.00  0.78           C  
ATOM    243  O   LYS A  16      -6.954  21.215  -5.818  1.00  0.78           O  
ATOM    244  CB  LYS A  16      -6.264  18.903  -4.000  1.00  0.78           C  
ATOM    245  CG  LYS A  16      -7.184  19.225  -2.822  1.00  0.78           C  
ATOM    246  CD  LYS A  16      -6.423  19.193  -1.496  1.00  0.78           C  
ATOM    247  CE  LYS A  16      -7.340  19.507  -0.320  1.00  0.78           C  
ATOM    248  NZ  LYS A  16      -6.606  19.490   0.977  1.00  0.78           N  
ATOM    249  H   LYS A  16      -5.087  18.150  -6.148  1.00  0.78           H  
ATOM    250  HA  LYS A  16      -7.738  18.094  -5.337  1.00  0.78           H  
ATOM    251 1HB  LYS A  16      -5.800  17.938  -3.800  1.00  0.78           H  
ATOM    252 2HB  LYS A  16      -5.465  19.644  -4.027  1.00  0.78           H  
ATOM    253 1HG  LYS A  16      -7.612  20.219  -2.957  1.00  0.78           H  
ATOM    254 2HG  LYS A  16      -7.995  18.501  -2.787  1.00  0.78           H  
ATOM    255 1HD  LYS A  16      -5.984  18.205  -1.353  1.00  0.78           H  
ATOM    256 2HD  LYS A  16      -5.619  19.928  -1.525  1.00  0.78           H  
ATOM    257 1HE  LYS A  16      -7.779  20.494  -0.464  1.00  0.78           H  
ATOM    258 2HE  LYS A  16      -8.139  18.767  -0.282  1.00  0.78           H  
ATOM    259 1HZ  LYS A  16      -7.247  19.702   1.729  1.00  0.78           H  
ATOM    260 2HZ  LYS A  16      -6.205  18.575   1.126  1.00  0.78           H  
ATOM    261 3HZ  LYS A  16      -5.870  20.181   0.958  1.00  0.78           H  
ATOM    262  N   GLY A  17      -8.946  20.196  -5.559  1.00  0.79           N  
ATOM    263  CA  GLY A  17      -9.755  21.393  -5.740  1.00  0.79           C  
ATOM    264  C   GLY A  17     -10.226  21.622  -7.179  1.00  0.79           C  
ATOM    265  O   GLY A  17     -11.101  22.458  -7.409  1.00  0.79           O  
ATOM    266  H   GLY A  17      -9.418  19.318  -5.400  1.00  0.79           H  
ATOM    267 1HA  GLY A  17     -10.625  21.329  -5.088  1.00  0.79           H  
ATOM    268 2HA  GLY A  17      -9.184  22.258  -5.409  1.00  0.79           H  
ATOM    269  N   ALA A  18      -9.664  20.900  -8.150  1.00  0.79           N  
ATOM    270  CA  ALA A  18     -10.092  21.088  -9.532  1.00  0.79           C  
ATOM    271  C   ALA A  18     -11.538  20.579  -9.688  1.00  0.79           C  
ATOM    272  O   ALA A  18     -11.822  19.443  -9.297  1.00  0.79           O  
ATOM    273  CB  ALA A  18      -9.157  20.364 -10.485  1.00  0.79           C  
ATOM    274  H   ALA A  18      -8.934  20.219  -7.935  1.00  0.79           H  
ATOM    275  HA  ALA A  18     -10.027  22.141  -9.757  1.00  0.79           H  
ATOM    276 1HB  ALA A  18      -9.472  20.535 -11.497  1.00  0.79           H  
ATOM    277 2HB  ALA A  18      -8.141  20.739 -10.351  1.00  0.79           H  
ATOM    278 3HB  ALA A  18      -9.174  19.299 -10.273  1.00  0.79           H  
ATOM    279  N   PRO A  19     -12.476  21.373 -10.229  1.00  0.78           N  
ATOM    280  CA  PRO A  19     -13.861  20.984 -10.410  1.00  0.78           C  
ATOM    281  C   PRO A  19     -14.037  19.681 -11.165  1.00  0.78           C  
ATOM    282  O   PRO A  19     -13.451  19.475 -12.223  1.00  0.78           O  
ATOM    283  CB  PRO A  19     -14.407  22.155 -11.234  1.00  0.78           C  
ATOM    284  CG  PRO A  19     -13.567  23.340 -10.803  1.00  0.78           C  
ATOM    285  CD  PRO A  19     -12.185  22.789 -10.576  1.00  0.78           C  
ATOM    286  HA  PRO A  19     -14.351  20.933  -9.426  1.00  0.78           H  
ATOM    287 1HB  PRO A  19     -14.324  21.934 -12.308  1.00  0.78           H  
ATOM    288 2HB  PRO A  19     -15.477  22.291 -11.021  1.00  0.78           H  
ATOM    289 1HG  PRO A  19     -13.588  24.121 -11.578  1.00  0.78           H  
ATOM    290 2HG  PRO A  19     -13.992  23.790  -9.891  1.00  0.78           H  
ATOM    291 1HD  PRO A  19     -11.548  22.885 -11.454  1.00  0.78           H  
ATOM    292 2HD  PRO A  19     -11.786  23.332  -9.705  1.00  0.78           H  
ATOM    293  N   GLY A  20     -14.877  18.809 -10.625  1.00  0.79           N  
ATOM    294  CA  GLY A  20     -15.180  17.532 -11.256  1.00  0.79           C  
ATOM    295  C   GLY A  20     -14.119  16.449 -11.038  1.00  0.79           C  
ATOM    296  O   GLY A  20     -14.286  15.322 -11.523  1.00  0.79           O  
ATOM    297  H   GLY A  20     -15.320  19.034  -9.746  1.00  0.79           H  
ATOM    298 1HA  GLY A  20     -16.134  17.179 -10.870  1.00  0.79           H  
ATOM    299 2HA  GLY A  20     -15.315  17.690 -12.325  1.00  0.79           H  
ATOM    300  N   VAL A  21     -13.054  16.758 -10.287  1.00  0.80           N  
ATOM    301  CA  VAL A  21     -11.973  15.796 -10.102  1.00  0.80           C  
ATOM    302  C   VAL A  21     -11.790  15.380  -8.644  1.00  0.80           C  
ATOM    303  O   VAL A  21     -11.755  16.218  -7.745  1.00  0.80           O  
ATOM    304  CB  VAL A  21     -10.669  16.422 -10.607  1.00  0.80           C  
ATOM    305  CG1 VAL A  21      -9.513  15.466 -10.477  1.00  0.80           C  
ATOM    306  CG2 VAL A  21     -10.871  16.878 -12.017  1.00  0.80           C  
ATOM    307  H   VAL A  21     -12.940  17.697  -9.896  1.00  0.80           H  
ATOM    308  HA  VAL A  21     -12.192  14.908 -10.693  1.00  0.80           H  
ATOM    309  HB  VAL A  21     -10.431  17.285  -9.989  1.00  0.80           H  
ATOM    310 1HG1 VAL A  21      -8.614  15.950 -10.838  1.00  0.80           H  
ATOM    311 2HG1 VAL A  21      -9.376  15.175  -9.439  1.00  0.80           H  
ATOM    312 3HG1 VAL A  21      -9.722  14.591 -11.081  1.00  0.80           H  
ATOM    313 1HG2 VAL A  21      -9.979  17.337 -12.374  1.00  0.80           H  
ATOM    314 2HG2 VAL A  21     -11.114  16.033 -12.626  1.00  0.80           H  
ATOM    315 3HG2 VAL A  21     -11.682  17.600 -12.060  1.00  0.80           H  
ATOM    316  N   ASN A  22     -11.686  14.074  -8.407  1.00  0.83           N  
ATOM    317  CA  ASN A  22     -11.467  13.569  -7.057  1.00  0.83           C  
ATOM    318  C   ASN A  22     -10.762  12.213  -7.123  1.00  0.83           C  
ATOM    319  O   ASN A  22     -11.372  11.206  -7.493  1.00  0.83           O  
ATOM    320  CB  ASN A  22     -12.775  13.471  -6.285  1.00  0.83           C  
ATOM    321  CG  ASN A  22     -12.583  13.160  -4.813  1.00  0.83           C  
ATOM    322  OD1 ASN A  22     -11.454  13.065  -4.317  1.00  0.83           O  
ATOM    323  ND2 ASN A  22     -13.679  13.004  -4.104  1.00  0.83           N  
ATOM    324  H   ASN A  22     -11.742  13.426  -9.179  1.00  0.83           H  
ATOM    325  HA  ASN A  22     -10.802  14.255  -6.528  1.00  0.83           H  
ATOM    326 1HB  ASN A  22     -13.322  14.412  -6.372  1.00  0.83           H  
ATOM    327 2HB  ASN A  22     -13.396  12.692  -6.725  1.00  0.83           H  
ATOM    328 1HD2 ASN A  22     -13.618  12.799  -3.127  1.00  0.83           H  
ATOM    329 2HD2 ASN A  22     -14.573  13.091  -4.543  1.00  0.83           H  
ATOM    330  N   LEU A  23      -9.464  12.190  -6.831  1.00  0.87           N  
ATOM    331  CA  LEU A  23      -8.711  10.943  -6.917  1.00  0.87           C  
ATOM    332  C   LEU A  23      -8.806  10.187  -5.600  1.00  0.87           C  
ATOM    333  O   LEU A  23      -8.217  10.597  -4.594  1.00  0.87           O  
ATOM    334  CB  LEU A  23      -7.250  11.247  -7.315  1.00  0.87           C  
ATOM    335  CG  LEU A  23      -6.251  10.053  -7.425  1.00  0.87           C  
ATOM    336  CD1 LEU A  23      -6.730   9.042  -8.417  1.00  0.87           C  
ATOM    337  CD2 LEU A  23      -4.933  10.593  -7.891  1.00  0.87           C  
ATOM    338  H   LEU A  23      -9.005  13.040  -6.535  1.00  0.87           H  
ATOM    339  HA  LEU A  23      -9.147  10.329  -7.690  1.00  0.87           H  
ATOM    340 1HB  LEU A  23      -7.260  11.743  -8.286  1.00  0.87           H  
ATOM    341 2HB  LEU A  23      -6.838  11.945  -6.594  1.00  0.87           H  
ATOM    342  HG  LEU A  23      -6.137   9.570  -6.454  1.00  0.87           H  
ATOM    343 1HD1 LEU A  23      -6.017   8.224  -8.490  1.00  0.87           H  
ATOM    344 2HD1 LEU A  23      -7.670   8.659  -8.059  1.00  0.87           H  
ATOM    345 3HD1 LEU A  23      -6.856   9.504  -9.394  1.00  0.87           H  
ATOM    346 1HD2 LEU A  23      -4.214   9.784  -7.976  1.00  0.87           H  
ATOM    347 2HD2 LEU A  23      -5.066  11.065  -8.865  1.00  0.87           H  
ATOM    348 3HD2 LEU A  23      -4.567  11.325  -7.184  1.00  0.87           H  
ATOM    349  N   THR A  24      -9.593   9.101  -5.613  1.00  0.92           N  
ATOM    350  CA  THR A  24      -9.861   8.314  -4.408  1.00  0.92           C  
ATOM    351  C   THR A  24      -9.560   6.844  -4.651  1.00  0.92           C  
ATOM    352  O   THR A  24      -9.265   6.089  -3.723  1.00  0.92           O  
ATOM    353  CB  THR A  24     -11.330   8.444  -3.974  1.00  0.92           C  
ATOM    354  OG1 THR A  24     -12.177   7.884  -4.981  1.00  0.92           O  
ATOM    355  CG2 THR A  24     -11.691   9.899  -3.800  1.00  0.92           C  
ATOM    356  H   THR A  24     -10.021   8.832  -6.492  1.00  0.92           H  
ATOM    357  HA  THR A  24      -9.219   8.669  -3.603  1.00  0.92           H  
ATOM    358  HB  THR A  24     -11.480   7.909  -3.037  1.00  0.92           H  
ATOM    359  HG1 THR A  24     -11.841   7.015  -5.224  1.00  0.92           H  
ATOM    360 1HG2 THR A  24     -12.731   9.986  -3.497  1.00  0.92           H  
ATOM    361 2HG2 THR A  24     -11.052  10.349  -3.040  1.00  0.92           H  
ATOM    362 3HG2 THR A  24     -11.549  10.413  -4.743  1.00  0.92           H  
ATOM    363  N   GLY A  25      -9.617   6.450  -5.917  1.00  0.95           N  
ATOM    364  CA  GLY A  25      -9.345   5.074  -6.318  1.00  0.95           C  
ATOM    365  C   GLY A  25      -8.525   5.219  -7.567  1.00  0.95           C  
ATOM    366  O   GLY A  25      -8.726   6.171  -8.302  1.00  0.95           O  
ATOM    367  H   GLY A  25      -9.881   7.130  -6.634  1.00  0.95           H  
ATOM    368 1HA  GLY A  25      -8.788   4.546  -5.543  1.00  0.95           H  
ATOM    369 2HA  GLY A  25     -10.272   4.538  -6.519  1.00  0.95           H  
ATOM    370  N   PHE A  26      -7.637   4.301  -7.875  1.00  0.96           N  
ATOM    371  CA  PHE A  26      -6.828   4.608  -9.039  1.00  0.96           C  
ATOM    372  C   PHE A  26      -7.466   4.305 -10.388  1.00  0.96           C  
ATOM    373  O   PHE A  26      -7.816   5.229 -11.129  1.00  0.96           O  
ATOM    374  CB  PHE A  26      -5.501   3.914  -8.918  1.00  0.96           C  
ATOM    375  CG  PHE A  26      -4.692   4.175 -10.032  1.00  0.96           C  
ATOM    376  CD1 PHE A  26      -4.147   5.393 -10.197  1.00  0.96           C  
ATOM    377  CD2 PHE A  26      -4.444   3.208 -10.922  1.00  0.96           C  
ATOM    378  CE1 PHE A  26      -3.363   5.632 -11.219  1.00  0.96           C  
ATOM    379  CE2 PHE A  26      -3.665   3.435 -11.967  1.00  0.96           C  
ATOM    380  CZ  PHE A  26      -3.113   4.646 -12.115  1.00  0.96           C  
ATOM    381  H   PHE A  26      -7.486   3.477  -7.309  1.00  0.96           H  
ATOM    382  HA  PHE A  26      -6.620   5.680  -9.019  1.00  0.96           H  
ATOM    383 1HB  PHE A  26      -4.984   4.244  -8.023  1.00  0.96           H  
ATOM    384 2HB  PHE A  26      -5.645   2.834  -8.844  1.00  0.96           H  
ATOM    385  HD1 PHE A  26      -4.356   6.175  -9.492  1.00  0.96           H  
ATOM    386  HD2 PHE A  26      -4.879   2.243 -10.763  1.00  0.96           H  
ATOM    387  HE1 PHE A  26      -2.933   6.601 -11.314  1.00  0.96           H  
ATOM    388  HE2 PHE A  26      -3.458   2.650 -12.671  1.00  0.96           H  
ATOM    389  HZ  PHE A  26      -2.465   4.814 -12.936  1.00  0.96           H  
ATOM    390  N   GLY A  27      -7.713   3.032 -10.706  1.00  0.94           N  
ATOM    391  CA  GLY A  27      -8.331   2.746 -11.989  1.00  0.94           C  
ATOM    392  C   GLY A  27      -9.687   3.421 -12.098  1.00  0.94           C  
ATOM    393  O   GLY A  27     -10.085   3.891 -13.162  1.00  0.94           O  
ATOM    394  H   GLY A  27      -7.431   2.247 -10.113  1.00  0.94           H  
ATOM    395 1HA  GLY A  27      -7.677   3.085 -12.794  1.00  0.94           H  
ATOM    396 2HA  GLY A  27      -8.447   1.667 -12.100  1.00  0.94           H  
ATOM    397  N   LYS A  28     -10.393   3.513 -10.971  1.00  0.88           N  
ATOM    398  CA  LYS A  28     -11.704   4.117 -10.996  1.00  0.88           C  
ATOM    399  C   LYS A  28     -11.684   5.633 -11.155  1.00  0.88           C  
ATOM    400  O   LYS A  28     -12.359   6.150 -12.030  1.00  0.88           O  
ATOM    401  CB  LYS A  28     -12.471   3.747  -9.734  1.00  0.88           C  
ATOM    402  CG  LYS A  28     -12.878   2.279  -9.668  1.00  0.88           C  
ATOM    403  CD  LYS A  28     -13.620   1.958  -8.381  1.00  0.88           C  
ATOM    404  CE  LYS A  28     -14.012   0.486  -8.327  1.00  0.88           C  
ATOM    405  NZ  LYS A  28     -14.704   0.141  -7.052  1.00  0.88           N  
ATOM    406  H   LYS A  28     -10.013   3.137 -10.117  1.00  0.88           H  
ATOM    407  HA  LYS A  28     -12.243   3.707 -11.847  1.00  0.88           H  
ATOM    408 1HB  LYS A  28     -11.859   3.972  -8.859  1.00  0.88           H  
ATOM    409 2HB  LYS A  28     -13.374   4.354  -9.668  1.00  0.88           H  
ATOM    410 1HG  LYS A  28     -13.522   2.045 -10.520  1.00  0.88           H  
ATOM    411 2HG  LYS A  28     -11.989   1.653  -9.731  1.00  0.88           H  
ATOM    412 1HD  LYS A  28     -12.986   2.189  -7.526  1.00  0.88           H  
ATOM    413 2HD  LYS A  28     -14.522   2.568  -8.319  1.00  0.88           H  
ATOM    414 1HE  LYS A  28     -14.676   0.263  -9.163  1.00  0.88           H  
ATOM    415 2HE  LYS A  28     -13.114  -0.126  -8.418  1.00  0.88           H  
ATOM    416 1HZ  LYS A  28     -14.945  -0.840  -7.056  1.00  0.88           H  
ATOM    417 2HZ  LYS A  28     -14.090   0.333  -6.272  1.00  0.88           H  
ATOM    418 3HZ  LYS A  28     -15.544   0.693  -6.963  1.00  0.88           H  
ATOM    419  N   SER A  29     -10.878   6.379 -10.402  1.00  0.82           N  
ATOM    420  CA  SER A  29     -10.951   7.828 -10.558  1.00  0.82           C  
ATOM    421  C   SER A  29     -10.452   8.259 -11.929  1.00  0.82           C  
ATOM    422  O   SER A  29     -10.999   9.172 -12.554  1.00  0.82           O  
ATOM    423  CB  SER A  29     -10.187   8.523  -9.472  1.00  0.82           C  
ATOM    424  OG  SER A  29     -10.801   8.314  -8.182  1.00  0.82           O  
ATOM    425  H   SER A  29     -10.236   5.996  -9.712  1.00  0.82           H  
ATOM    426  HA  SER A  29     -11.998   8.127 -10.476  1.00  0.82           H  
ATOM    427 1HB  SER A  29      -9.194   8.150  -9.495  1.00  0.82           H  
ATOM    428 2HB  SER A  29     -10.139   9.589  -9.691  1.00  0.82           H  
ATOM    429  HG  SER A  29     -11.520   8.981  -8.128  1.00  0.82           H  
ATOM    430  N   PHE A  30      -9.430   7.581 -12.429  1.00  0.75           N  
ATOM    431  CA  PHE A  30      -8.875   7.955 -13.711  1.00  0.75           C  
ATOM    432  C   PHE A  30      -9.766   7.671 -14.904  1.00  0.75           C  
ATOM    433  O   PHE A  30      -9.587   8.306 -15.944  1.00  0.75           O  
ATOM    434  CB  PHE A  30      -7.498   7.319 -13.925  1.00  0.75           C  
ATOM    435  CG  PHE A  30      -6.415   8.112 -13.335  1.00  0.75           C  
ATOM    436  CD1 PHE A  30      -5.935   7.918 -12.059  1.00  0.75           C  
ATOM    437  CD2 PHE A  30      -5.870   9.101 -14.109  1.00  0.75           C  
ATOM    438  CE1 PHE A  30      -4.924   8.716 -11.588  1.00  0.75           C  
ATOM    439  CE2 PHE A  30      -4.885   9.883 -13.650  1.00  0.75           C  
ATOM    440  CZ  PHE A  30      -4.406   9.696 -12.399  1.00  0.75           C  
ATOM    441  H   PHE A  30      -9.007   6.808 -11.907  1.00  0.75           H  
ATOM    442  HA  PHE A  30      -8.712   9.034 -13.683  1.00  0.75           H  
ATOM    443 1HB  PHE A  30      -7.483   6.325 -13.470  1.00  0.75           H  
ATOM    444 2HB  PHE A  30      -7.304   7.198 -14.989  1.00  0.75           H  
ATOM    445  HD1 PHE A  30      -6.361   7.137 -11.432  1.00  0.75           H  
ATOM    446  HD2 PHE A  30      -6.256   9.251 -15.116  1.00  0.75           H  
ATOM    447  HE1 PHE A  30      -4.540   8.575 -10.582  1.00  0.75           H  
ATOM    448  HE2 PHE A  30      -4.474  10.671 -14.276  1.00  0.75           H  
ATOM    449  HZ  PHE A  30      -3.615  10.340 -12.059  1.00  0.75           H  
ATOM    450  N   ARG A  31     -10.753   6.773 -14.784  1.00  0.70           N  
ATOM    451  CA  ARG A  31     -11.570   6.406 -15.943  1.00  0.70           C  
ATOM    452  C   ARG A  31     -12.421   7.586 -16.413  1.00  0.70           C  
ATOM    453  O   ARG A  31     -12.924   7.579 -17.536  1.00  0.70           O  
ATOM    454  CB  ARG A  31     -12.496   5.231 -15.642  1.00  0.70           C  
ATOM    455  CG  ARG A  31     -13.680   5.544 -14.777  1.00  0.70           C  
ATOM    456  CD  ARG A  31     -14.367   4.315 -14.254  1.00  0.70           C  
ATOM    457  NE  ARG A  31     -15.440   4.686 -13.333  1.00  0.70           N  
ATOM    458  CZ  ARG A  31     -16.190   3.841 -12.586  1.00  0.70           C  
ATOM    459  NH1 ARG A  31     -16.009   2.534 -12.621  1.00  0.70           N  
ATOM    460  NH2 ARG A  31     -17.127   4.346 -11.799  1.00  0.70           N  
ATOM    461  H   ARG A  31     -10.953   6.333 -13.884  1.00  0.70           H  
ATOM    462  HA  ARG A  31     -10.905   6.112 -16.754  1.00  0.70           H  
ATOM    463 1HB  ARG A  31     -12.872   4.806 -16.573  1.00  0.70           H  
ATOM    464 2HB  ARG A  31     -11.932   4.449 -15.132  1.00  0.70           H  
ATOM    465 1HG  ARG A  31     -13.435   6.219 -14.004  1.00  0.70           H  
ATOM    466 2HG  ARG A  31     -14.412   6.042 -15.416  1.00  0.70           H  
ATOM    467 1HD  ARG A  31     -14.796   3.751 -15.083  1.00  0.70           H  
ATOM    468 2HD  ARG A  31     -13.653   3.688 -13.724  1.00  0.70           H  
ATOM    469  HE  ARG A  31     -15.632   5.680 -13.245  1.00  0.70           H  
ATOM    470 1HH1 ARG A  31     -15.282   2.105 -13.217  1.00  0.70           H  
ATOM    471 2HH1 ARG A  31     -16.584   1.934 -12.053  1.00  0.70           H  
ATOM    472 1HH2 ARG A  31     -17.265   5.350 -11.764  1.00  0.70           H  
ATOM    473 2HH2 ARG A  31     -17.697   3.735 -11.234  1.00  0.70           H  
ATOM    474  N   ASP A  32     -12.599   8.604 -15.563  1.00  0.66           N  
ATOM    475  CA  ASP A  32     -13.387   9.761 -15.960  1.00  0.66           C  
ATOM    476  C   ASP A  32     -12.624  10.751 -16.858  1.00  0.66           C  
ATOM    477  O   ASP A  32     -13.219  11.651 -17.463  1.00  0.66           O  
ATOM    478  CB  ASP A  32     -13.943  10.465 -14.729  1.00  0.66           C  
ATOM    479  CG  ASP A  32     -15.046   9.609 -13.983  1.00  0.66           C  
ATOM    480  OD1 ASP A  32     -15.536   8.623 -14.546  1.00  0.66           O  
ATOM    481  OD2 ASP A  32     -15.402   9.970 -12.888  1.00  0.66           O  
ATOM    482  H   ASP A  32     -12.154   8.595 -14.640  1.00  0.66           H  
ATOM    483  HA  ASP A  32     -14.229   9.402 -16.536  1.00  0.66           H  
ATOM    484 1HB  ASP A  32     -13.124  10.659 -14.027  1.00  0.66           H  
ATOM    485 2HB  ASP A  32     -14.374  11.424 -15.014  1.00  0.66           H  
ATOM    486  N   GLY A  33     -11.289  10.697 -16.808  1.00  0.64           N  
ATOM    487  CA  GLY A  33     -10.419  11.590 -17.586  1.00  0.64           C  
ATOM    488  C   GLY A  33     -10.162  12.934 -16.907  1.00  0.64           C  
ATOM    489  O   GLY A  33      -9.252  13.675 -17.289  1.00  0.64           O  
ATOM    490  H   GLY A  33     -10.843   9.934 -16.298  1.00  0.64           H  
ATOM    491 1HA  GLY A  33      -9.464  11.094 -17.756  1.00  0.64           H  
ATOM    492 2HA  GLY A  33     -10.860  11.753 -18.570  1.00  0.64           H  
ATOM    493  N   GLY A  34     -10.934  13.226 -15.863  1.00  0.63           N  
ATOM    494  CA  GLY A  34     -10.845  14.487 -15.141  1.00  0.63           C  
ATOM    495  C   GLY A  34      -9.492  14.712 -14.504  1.00  0.63           C  
ATOM    496  O   GLY A  34      -8.996  15.837 -14.461  1.00  0.63           O  
ATOM    497  H   GLY A  34     -11.642  12.558 -15.598  1.00  0.63           H  
ATOM    498 1HA  GLY A  34     -11.047  15.302 -15.826  1.00  0.63           H  
ATOM    499 2HA  GLY A  34     -11.622  14.516 -14.378  1.00  0.63           H  
ATOM    500  N   VAL A  35      -8.870  13.641 -14.031  1.00  0.63           N  
ATOM    501  CA  VAL A  35      -7.594  13.805 -13.374  1.00  0.63           C  
ATOM    502  C   VAL A  35      -6.556  14.194 -14.416  1.00  0.63           C  
ATOM    503  O   VAL A  35      -5.771  15.106 -14.189  1.00  0.63           O  
ATOM    504  CB  VAL A  35      -7.135  12.527 -12.653  1.00  0.63           C  
ATOM    505  CG1 VAL A  35      -5.752  12.776 -12.082  1.00  0.63           C  
ATOM    506  CG2 VAL A  35      -8.097  12.115 -11.532  1.00  0.63           C  
ATOM    507  H   VAL A  35      -9.302  12.733 -14.104  1.00  0.63           H  
ATOM    508  HA  VAL A  35      -7.671  14.610 -12.644  1.00  0.63           H  
ATOM    509  HB  VAL A  35      -7.074  11.720 -13.374  1.00  0.63           H  
ATOM    510 1HG1 VAL A  35      -5.406  11.916 -11.570  1.00  0.63           H  
ATOM    511 2HG1 VAL A  35      -5.060  13.043 -12.879  1.00  0.63           H  
ATOM    512 3HG1 VAL A  35      -5.821  13.571 -11.374  1.00  0.63           H  
ATOM    513 1HG2 VAL A  35      -7.726  11.202 -11.060  1.00  0.63           H  
ATOM    514 2HG2 VAL A  35      -8.149  12.902 -10.792  1.00  0.63           H  
ATOM    515 3HG2 VAL A  35      -9.089  11.930 -11.943  1.00  0.63           H  
ATOM    516  N   LEU A  36      -6.564  13.518 -15.573  1.00  0.64           N  
ATOM    517  CA  LEU A  36      -5.569  13.796 -16.607  1.00  0.64           C  
ATOM    518  C   LEU A  36      -5.692  15.225 -17.131  1.00  0.64           C  
ATOM    519  O   LEU A  36      -4.683  15.923 -17.295  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -5.746  12.816 -17.768  1.00  0.64           C  
ATOM    521  CG  LEU A  36      -5.413  11.355 -17.454  1.00  0.64           C  
ATOM    522  CD1 LEU A  36      -5.793  10.477 -18.652  1.00  0.64           C  
ATOM    523  CD2 LEU A  36      -3.936  11.231 -17.119  1.00  0.64           C  
ATOM    524  H   LEU A  36      -7.262  12.804 -15.727  1.00  0.64           H  
ATOM    525  HA  LEU A  36      -4.580  13.668 -16.178  1.00  0.64           H  
ATOM    526 1HB  LEU A  36      -6.785  12.860 -18.107  1.00  0.64           H  
ATOM    527 2HB  LEU A  36      -5.120  13.136 -18.566  1.00  0.64           H  
ATOM    528  HG  LEU A  36      -6.004  11.031 -16.601  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36      -5.574   9.432 -18.424  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36      -6.863  10.584 -18.860  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36      -5.222  10.784 -19.528  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36      -3.705  10.193 -16.886  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36      -3.339  11.550 -17.967  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36      -3.708  11.852 -16.264  1.00  0.64           H  
ATOM    535  N   ILE A  37      -6.931  15.693 -17.309  1.00  0.64           N  
ATOM    536  CA  ILE A  37      -7.129  17.061 -17.763  1.00  0.64           C  
ATOM    537  C   ILE A  37      -6.634  18.032 -16.707  1.00  0.64           C  
ATOM    538  O   ILE A  37      -6.000  19.041 -17.027  1.00  0.64           O  
ATOM    539  CB  ILE A  37      -8.602  17.349 -18.082  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      -9.056  16.523 -19.274  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      -8.749  18.826 -18.365  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      -8.342  16.889 -20.504  1.00  0.64           C  
ATOM    543  H   ILE A  37      -7.735  15.079 -17.162  1.00  0.64           H  
ATOM    544  HA  ILE A  37      -6.552  17.216 -18.667  1.00  0.64           H  
ATOM    545  HB  ILE A  37      -9.224  17.068 -17.227  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      -8.872  15.468 -19.069  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37     -10.116  16.659 -19.446  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      -9.783  19.072 -18.594  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      -8.427  19.392 -17.502  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      -8.122  19.066 -19.204  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      -8.700  16.275 -21.312  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      -8.545  17.921 -20.717  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      -7.276  16.747 -20.373  1.00  0.64           H  
ATOM    554  N   ALA A  38      -6.928  17.746 -15.445  1.00  0.66           N  
ATOM    555  CA  ALA A  38      -6.466  18.573 -14.352  1.00  0.66           C  
ATOM    556  C   ALA A  38      -4.941  18.612 -14.266  1.00  0.66           C  
ATOM    557  O   ALA A  38      -4.371  19.666 -13.973  1.00  0.66           O  
ATOM    558  CB  ALA A  38      -7.071  18.075 -13.077  1.00  0.66           C  
ATOM    559  H   ALA A  38      -7.488  16.921 -15.219  1.00  0.66           H  
ATOM    560  HA  ALA A  38      -6.804  19.589 -14.525  1.00  0.66           H  
ATOM    561 1HB  ALA A  38      -6.766  18.710 -12.248  1.00  0.66           H  
ATOM    562 2HB  ALA A  38      -8.135  18.105 -13.183  1.00  0.66           H  
ATOM    563 3HB  ALA A  38      -6.753  17.056 -12.896  1.00  0.66           H  
ATOM    564  N   LEU A  39      -4.261  17.492 -14.549  1.00  0.67           N  
ATOM    565  CA  LEU A  39      -2.802  17.501 -14.472  1.00  0.67           C  
ATOM    566  C   LEU A  39      -2.247  18.480 -15.513  1.00  0.67           C  
ATOM    567  O   LEU A  39      -1.328  19.268 -15.233  1.00  0.67           O  
ATOM    568  CB  LEU A  39      -2.224  16.104 -14.761  1.00  0.67           C  
ATOM    569  CG  LEU A  39      -2.509  14.986 -13.754  1.00  0.67           C  
ATOM    570  CD1 LEU A  39      -1.954  13.678 -14.315  1.00  0.67           C  
ATOM    571  CD2 LEU A  39      -1.946  15.337 -12.411  1.00  0.67           C  
ATOM    572  H   LEU A  39      -4.763  16.630 -14.765  1.00  0.67           H  
ATOM    573  HA  LEU A  39      -2.505  17.829 -13.480  1.00  0.67           H  
ATOM    574 1HB  LEU A  39      -2.607  15.772 -15.726  1.00  0.67           H  
ATOM    575 2HB  LEU A  39      -1.147  16.198 -14.843  1.00  0.67           H  
ATOM    576  HG  LEU A  39      -3.553  14.870 -13.651  1.00  0.67           H  
ATOM    577 1HD1 LEU A  39      -2.180  12.863 -13.641  1.00  0.67           H  
ATOM    578 2HD1 LEU A  39      -2.408  13.484 -15.274  1.00  0.67           H  
ATOM    579 3HD1 LEU A  39      -0.875  13.762 -14.439  1.00  0.67           H  
ATOM    580 1HD2 LEU A  39      -2.180  14.553 -11.699  1.00  0.67           H  
ATOM    581 2HD2 LEU A  39      -0.867  15.465 -12.476  1.00  0.67           H  
ATOM    582 3HD2 LEU A  39      -2.407  16.251 -12.093  1.00  0.67           H  
ATOM    583  N   LEU A  40      -2.859  18.457 -16.708  1.00  0.67           N  
ATOM    584  CA  LEU A  40      -2.492  19.356 -17.796  1.00  0.67           C  
ATOM    585  C   LEU A  40      -2.796  20.796 -17.463  1.00  0.67           C  
ATOM    586  O   LEU A  40      -1.958  21.681 -17.646  1.00  0.67           O  
ATOM    587  CB  LEU A  40      -3.285  18.968 -19.048  1.00  0.67           C  
ATOM    588  CG  LEU A  40      -2.850  17.737 -19.702  1.00  0.67           C  
ATOM    589  CD1 LEU A  40      -3.839  17.243 -20.701  1.00  0.67           C  
ATOM    590  CD2 LEU A  40      -1.631  18.098 -20.382  1.00  0.67           C  
ATOM    591  H   LEU A  40      -3.599  17.767 -16.865  1.00  0.67           H  
ATOM    592  HA  LEU A  40      -1.425  19.256 -17.984  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -4.322  18.839 -18.780  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      -3.213  19.780 -19.772  1.00  0.67           H  
ATOM    595  HG  LEU A  40      -2.684  16.961 -18.966  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40      -3.450  16.347 -21.190  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -4.769  17.005 -20.198  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40      -4.003  17.996 -21.427  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40      -1.224  17.262 -20.907  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40      -1.833  18.889 -21.088  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40      -0.952  18.449 -19.630  1.00  0.67           H  
ATOM    602  N   TYR A  41      -3.977  21.022 -16.905  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -4.429  22.352 -16.562  1.00  0.68           C  
ATOM    604  C   TYR A  41      -3.534  22.998 -15.527  1.00  0.68           C  
ATOM    605  O   TYR A  41      -3.223  24.179 -15.623  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -5.872  22.330 -16.101  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -6.403  23.692 -15.832  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -6.685  24.511 -16.905  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -6.628  24.126 -14.543  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -7.174  25.779 -16.702  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -7.127  25.396 -14.329  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -7.397  26.224 -15.404  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -7.891  27.491 -15.188  1.00  0.68           O  
ATOM    614  H   TYR A  41      -4.615  20.240 -16.764  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -4.378  22.963 -17.462  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -6.492  21.852 -16.861  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -5.953  21.742 -15.190  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -6.506  24.151 -17.917  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -6.412  23.470 -13.699  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -7.384  26.423 -17.559  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -7.307  25.747 -13.313  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -7.984  27.642 -14.243  1.00  0.68           H  
ATOM    623  N   HIS A  42      -3.178  22.241 -14.495  1.00  0.68           N  
ATOM    624  CA  HIS A  42      -2.353  22.753 -13.418  1.00  0.68           C  
ATOM    625  C   HIS A  42      -1.017  23.259 -13.938  1.00  0.68           C  
ATOM    626  O   HIS A  42      -0.602  24.377 -13.629  1.00  0.68           O  
ATOM    627  CB  HIS A  42      -2.051  21.653 -12.399  1.00  0.68           C  
ATOM    628  CG  HIS A  42      -1.263  22.114 -11.191  1.00  0.68           C  
ATOM    629  ND1 HIS A  42      -1.855  22.751 -10.123  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       0.060  22.032 -10.893  1.00  0.68           C  
ATOM    631  CE1 HIS A  42      -0.938  23.027  -9.211  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       0.233  22.605  -9.652  1.00  0.68           N  
ATOM    633  H   HIS A  42      -3.496  21.273 -14.453  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -2.865  23.574 -12.919  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -2.989  21.216 -12.047  1.00  0.68           H  
ATOM    636 2HB  HIS A  42      -1.493  20.853 -12.888  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -2.830  22.952 -10.026  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       0.912  21.618 -11.429  1.00  0.68           H  
ATOM    639  HE1 HIS A  42      -1.215  23.528  -8.283  1.00  0.68           H  
ATOM    640  N   HIS A  43      -0.315  22.420 -14.702  1.00  0.68           N  
ATOM    641  CA  HIS A  43       1.017  22.797 -15.154  1.00  0.68           C  
ATOM    642  C   HIS A  43       1.019  23.756 -16.346  1.00  0.68           C  
ATOM    643  O   HIS A  43       1.857  24.658 -16.417  1.00  0.68           O  
ATOM    644  CB  HIS A  43       1.804  21.547 -15.521  1.00  0.68           C  
ATOM    645  CG  HIS A  43       2.052  20.638 -14.348  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       1.139  19.685 -13.948  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       3.100  20.537 -13.494  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       1.620  19.028 -12.908  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       2.806  19.529 -12.606  1.00  0.68           N  
ATOM    650  H   HIS A  43      -0.698  21.502 -14.946  1.00  0.68           H  
ATOM    651  HA  HIS A  43       1.538  23.293 -14.337  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       1.240  20.990 -16.269  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       2.759  21.826 -15.962  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       0.237  19.498 -14.396  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       4.044  21.075 -13.413  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       1.055  18.227 -12.457  1.00  0.68           H  
ATOM    657  N   HIS A  44       0.097  23.537 -17.282  1.00  0.67           N  
ATOM    658  CA  HIS A  44      -0.011  24.283 -18.530  1.00  0.67           C  
ATOM    659  C   HIS A  44      -1.454  24.712 -18.842  1.00  0.67           C  
ATOM    660  O   HIS A  44      -2.050  24.237 -19.817  1.00  0.67           O  
ATOM    661  CB  HIS A  44       0.579  23.450 -19.668  1.00  0.67           C  
ATOM    662  CG  HIS A  44       2.046  23.243 -19.522  1.00  0.67           C  
ATOM    663  ND1 HIS A  44       2.943  24.234 -19.841  1.00  0.67           N  
ATOM    664  CD2 HIS A  44       2.785  22.201 -19.061  1.00  0.67           C  
ATOM    665  CE1 HIS A  44       4.170  23.811 -19.603  1.00  0.67           C  
ATOM    666  NE2 HIS A  44       4.105  22.578 -19.122  1.00  0.67           N  
ATOM    667  H   HIS A  44      -0.583  22.794 -17.146  1.00  0.67           H  
ATOM    668  HA  HIS A  44       0.609  25.172 -18.474  1.00  0.67           H  
ATOM    669 1HB  HIS A  44       0.083  22.479 -19.710  1.00  0.67           H  
ATOM    670 2HB  HIS A  44       0.407  23.958 -20.608  1.00  0.67           H  
ATOM    671  HD1 HIS A  44       2.681  25.162 -20.211  1.00  0.67           H  
ATOM    672  HD2 HIS A  44       2.525  21.221 -18.680  1.00  0.67           H  
ATOM    673  HE1 HIS A  44       5.023  24.460 -19.798  1.00  0.67           H  
ATOM    674  N   PRO A  45      -2.035  25.655 -18.065  1.00  0.67           N  
ATOM    675  CA  PRO A  45      -3.414  26.118 -18.157  1.00  0.67           C  
ATOM    676  C   PRO A  45      -3.689  26.779 -19.498  1.00  0.67           C  
ATOM    677  O   PRO A  45      -4.836  26.888 -19.923  1.00  0.67           O  
ATOM    678  CB  PRO A  45      -3.531  27.112 -16.993  1.00  0.67           C  
ATOM    679  CG  PRO A  45      -2.113  27.566 -16.724  1.00  0.67           C  
ATOM    680  CD  PRO A  45      -1.249  26.357 -17.013  1.00  0.67           C  
ATOM    681  HA  PRO A  45      -4.085  25.265 -18.002  1.00  0.67           H  
ATOM    682 1HB  PRO A  45      -4.203  27.935 -17.272  1.00  0.67           H  
ATOM    683 2HB  PRO A  45      -3.986  26.609 -16.122  1.00  0.67           H  
ATOM    684 1HG  PRO A  45      -1.860  28.422 -17.368  1.00  0.67           H  
ATOM    685 2HG  PRO A  45      -2.016  27.908 -15.685  1.00  0.67           H  
ATOM    686 1HD  PRO A  45      -0.285  26.720 -17.377  1.00  0.67           H  
ATOM    687 2HD  PRO A  45      -1.156  25.731 -16.111  1.00  0.67           H  
ATOM    688  N   GLU A  46      -2.627  27.205 -20.184  1.00  0.68           N  
ATOM    689  CA  GLU A  46      -2.744  27.832 -21.490  1.00  0.68           C  
ATOM    690  C   GLU A  46      -3.192  26.849 -22.587  1.00  0.68           C  
ATOM    691  O   GLU A  46      -3.564  27.275 -23.681  1.00  0.68           O  
ATOM    692  CB  GLU A  46      -1.416  28.497 -21.913  1.00  0.68           C  
ATOM    693  CG  GLU A  46      -0.212  27.529 -22.207  1.00  0.68           C  
ATOM    694  CD  GLU A  46       0.693  27.201 -21.012  1.00  0.68           C  
ATOM    695  OE1 GLU A  46       0.381  27.599 -19.918  1.00  0.68           O  
ATOM    696  OE2 GLU A  46       1.710  26.552 -21.223  1.00  0.68           O  
ATOM    697  H   GLU A  46      -1.708  27.099 -19.787  1.00  0.68           H  
ATOM    698  HA  GLU A  46      -3.502  28.613 -21.419  1.00  0.68           H  
ATOM    699 1HB  GLU A  46      -1.584  29.088 -22.813  1.00  0.68           H  
ATOM    700 2HB  GLU A  46      -1.097  29.184 -21.130  1.00  0.68           H  
ATOM    701 1HG  GLU A  46      -0.601  26.601 -22.602  1.00  0.68           H  
ATOM    702 2HG  GLU A  46       0.397  27.980 -22.988  1.00  0.68           H  
ATOM    703  N   LEU A  47      -3.139  25.536 -22.311  1.00  0.70           N  
ATOM    704  CA  LEU A  47      -3.509  24.549 -23.319  1.00  0.70           C  
ATOM    705  C   LEU A  47      -4.980  24.139 -23.256  1.00  0.70           C  
ATOM    706  O   LEU A  47      -5.579  23.823 -24.286  1.00  0.70           O  
ATOM    707  CB  LEU A  47      -2.655  23.287 -23.152  1.00  0.70           C  
ATOM    708  CG  LEU A  47      -1.154  23.485 -23.305  1.00  0.70           C  
ATOM    709  CD1 LEU A  47      -0.437  22.170 -23.038  1.00  0.70           C  
ATOM    710  CD2 LEU A  47      -0.860  24.011 -24.688  1.00  0.70           C  
ATOM    711  H   LEU A  47      -2.819  25.220 -21.395  1.00  0.70           H  
ATOM    712  HA  LEU A  47      -3.316  24.976 -24.301  1.00  0.70           H  
ATOM    713 1HB  LEU A  47      -2.834  22.881 -22.153  1.00  0.70           H  
ATOM    714 2HB  LEU A  47      -2.976  22.548 -23.887  1.00  0.70           H  
ATOM    715  HG  LEU A  47      -0.810  24.206 -22.568  1.00  0.70           H  
ATOM    716 1HD1 LEU A  47       0.633  22.326 -23.135  1.00  0.70           H  
ATOM    717 2HD1 LEU A  47      -0.668  21.824 -22.031  1.00  0.70           H  
ATOM    718 3HD1 LEU A  47      -0.761  21.431 -23.757  1.00  0.70           H  
ATOM    719 1HD2 LEU A  47       0.213  24.163 -24.802  1.00  0.70           H  
ATOM    720 2HD2 LEU A  47      -1.206  23.297 -25.426  1.00  0.70           H  
ATOM    721 3HD2 LEU A  47      -1.379  24.960 -24.831  1.00  0.70           H  
ATOM    722  N   ILE A  48      -5.543  24.087 -22.049  1.00  0.73           N  
ATOM    723  CA  ILE A  48      -6.915  23.610 -21.874  1.00  0.73           C  
ATOM    724  C   ILE A  48      -7.859  24.515 -21.098  1.00  0.73           C  
ATOM    725  O   ILE A  48      -7.584  24.917 -19.972  1.00  0.73           O  
ATOM    726  CB  ILE A  48      -6.951  22.201 -21.235  1.00  0.73           C  
ATOM    727  CG1 ILE A  48      -6.267  21.186 -22.166  1.00  0.73           C  
ATOM    728  CG2 ILE A  48      -8.379  21.801 -20.925  1.00  0.73           C  
ATOM    729  CD1 ILE A  48      -6.166  19.839 -21.585  1.00  0.73           C  
ATOM    730  H   ILE A  48      -5.012  24.389 -21.245  1.00  0.73           H  
ATOM    731  HA  ILE A  48      -7.345  23.502 -22.868  1.00  0.73           H  
ATOM    732  HB  ILE A  48      -6.376  22.210 -20.304  1.00  0.73           H  
ATOM    733 1HG1 ILE A  48      -6.830  21.124 -23.096  1.00  0.73           H  
ATOM    734 2HG1 ILE A  48      -5.259  21.514 -22.392  1.00  0.73           H  
ATOM    735 1HG2 ILE A  48      -8.394  20.831 -20.485  1.00  0.73           H  
ATOM    736 2HG2 ILE A  48      -8.814  22.508 -20.231  1.00  0.73           H  
ATOM    737 3HG2 ILE A  48      -8.957  21.792 -21.841  1.00  0.73           H  
ATOM    738 1HD1 ILE A  48      -5.689  19.180 -22.303  1.00  0.73           H  
ATOM    739 2HD1 ILE A  48      -5.590  19.874 -20.666  1.00  0.73           H  
ATOM    740 3HD1 ILE A  48      -7.151  19.488 -21.381  1.00  0.73           H  
ATOM    741  N   ASP A  49      -9.021  24.772 -21.689  1.00  0.75           N  
ATOM    742  CA  ASP A  49     -10.068  25.526 -21.019  1.00  0.75           C  
ATOM    743  C   ASP A  49     -10.806  24.558 -20.117  1.00  0.75           C  
ATOM    744  O   ASP A  49     -11.535  23.681 -20.579  1.00  0.75           O  
ATOM    745  CB  ASP A  49     -11.016  26.184 -22.010  1.00  0.75           C  
ATOM    746  CG  ASP A  49     -12.124  27.029 -21.341  1.00  0.75           C  
ATOM    747  OD1 ASP A  49     -12.377  26.869 -20.145  1.00  0.75           O  
ATOM    748  OD2 ASP A  49     -12.705  27.833 -22.041  1.00  0.75           O  
ATOM    749  H   ASP A  49      -9.178  24.424 -22.623  1.00  0.75           H  
ATOM    750  HA  ASP A  49      -9.611  26.301 -20.402  1.00  0.75           H  
ATOM    751 1HB  ASP A  49     -10.449  26.827 -22.684  1.00  0.75           H  
ATOM    752 2HB  ASP A  49     -11.487  25.416 -22.614  1.00  0.75           H  
ATOM    753  N   PHE A  50     -10.595  24.700 -18.821  1.00  0.78           N  
ATOM    754  CA  PHE A  50     -11.097  23.745 -17.853  1.00  0.78           C  
ATOM    755  C   PHE A  50     -12.621  23.699 -17.806  1.00  0.78           C  
ATOM    756  O   PHE A  50     -13.194  22.706 -17.359  1.00  0.78           O  
ATOM    757  CB  PHE A  50     -10.570  24.047 -16.462  1.00  0.78           C  
ATOM    758  CG  PHE A  50     -10.565  22.830 -15.598  1.00  0.78           C  
ATOM    759  CD1 PHE A  50      -9.609  21.851 -15.838  1.00  0.78           C  
ATOM    760  CD2 PHE A  50     -11.472  22.624 -14.584  1.00  0.78           C  
ATOM    761  CE1 PHE A  50      -9.563  20.712 -15.086  1.00  0.78           C  
ATOM    762  CE2 PHE A  50     -11.414  21.469 -13.839  1.00  0.78           C  
ATOM    763  CZ  PHE A  50     -10.462  20.523 -14.088  1.00  0.78           C  
ATOM    764  H   PHE A  50     -10.019  25.470 -18.511  1.00  0.78           H  
ATOM    765  HA  PHE A  50     -10.738  22.757 -18.142  1.00  0.78           H  
ATOM    766 1HB  PHE A  50      -9.573  24.421 -16.528  1.00  0.78           H  
ATOM    767 2HB  PHE A  50     -11.186  24.811 -15.990  1.00  0.78           H  
ATOM    768  HD1 PHE A  50      -8.892  21.999 -16.645  1.00  0.78           H  
ATOM    769  HD2 PHE A  50     -12.239  23.374 -14.379  1.00  0.78           H  
ATOM    770  HE1 PHE A  50      -8.823  19.960 -15.290  1.00  0.78           H  
ATOM    771  HE2 PHE A  50     -12.129  21.299 -13.054  1.00  0.78           H  
ATOM    772  HZ  PHE A  50     -10.439  19.612 -13.490  1.00  0.78           H  
ATOM    773  N   GLU A  51     -13.309  24.745 -18.284  1.00  0.79           N  
ATOM    774  CA  GLU A  51     -14.768  24.738 -18.188  1.00  0.79           C  
ATOM    775  C   GLU A  51     -15.381  23.827 -19.251  1.00  0.79           C  
ATOM    776  O   GLU A  51     -16.594  23.590 -19.267  1.00  0.79           O  
ATOM    777  CB  GLU A  51     -15.354  26.155 -18.290  1.00  0.79           C  
ATOM    778  CG  GLU A  51     -14.994  27.063 -17.106  1.00  0.79           C  
ATOM    779  CD  GLU A  51     -15.648  28.440 -17.151  1.00  0.79           C  
ATOM    780  OE1 GLU A  51     -16.382  28.716 -18.072  1.00  0.79           O  
ATOM    781  OE2 GLU A  51     -15.407  29.209 -16.248  1.00  0.79           O  
ATOM    782  H   GLU A  51     -12.831  25.538 -18.739  1.00  0.79           H  
ATOM    783  HA  GLU A  51     -15.041  24.338 -17.212  1.00  0.79           H  
ATOM    784 1HB  GLU A  51     -14.981  26.631 -19.201  1.00  0.79           H  
ATOM    785 2HB  GLU A  51     -16.438  26.101 -18.366  1.00  0.79           H  
ATOM    786 1HG  GLU A  51     -15.284  26.565 -16.182  1.00  0.79           H  
ATOM    787 2HG  GLU A  51     -13.910  27.186 -17.092  1.00  0.79           H  
ATOM    788  N   LYS A  52     -14.532  23.287 -20.132  1.00  0.79           N  
ATOM    789  CA  LYS A  52     -14.970  22.342 -21.138  1.00  0.79           C  
ATOM    790  C   LYS A  52     -14.846  20.909 -20.611  1.00  0.79           C  
ATOM    791  O   LYS A  52     -15.167  19.958 -21.324  1.00  0.79           O  
ATOM    792  CB  LYS A  52     -14.186  22.516 -22.432  1.00  0.79           C  
ATOM    793  CG  LYS A  52     -14.430  23.869 -23.100  1.00  0.79           C  
ATOM    794  CD  LYS A  52     -13.697  24.005 -24.426  1.00  0.79           C  
ATOM    795  CE  LYS A  52     -13.972  25.371 -25.055  1.00  0.79           C  
ATOM    796  NZ  LYS A  52     -13.280  25.541 -26.366  1.00  0.79           N  
ATOM    797  H   LYS A  52     -13.540  23.527 -20.103  1.00  0.79           H  
ATOM    798  HA  LYS A  52     -16.021  22.526 -21.353  1.00  0.79           H  
ATOM    799 1HB  LYS A  52     -13.118  22.431 -22.222  1.00  0.79           H  
ATOM    800 2HB  LYS A  52     -14.452  21.729 -23.133  1.00  0.79           H  
ATOM    801 1HG  LYS A  52     -15.498  24.006 -23.264  1.00  0.79           H  
ATOM    802 2HG  LYS A  52     -14.082  24.660 -22.427  1.00  0.79           H  
ATOM    803 1HD  LYS A  52     -12.625  23.897 -24.259  1.00  0.79           H  
ATOM    804 2HD  LYS A  52     -14.025  23.223 -25.109  1.00  0.79           H  
ATOM    805 1HE  LYS A  52     -15.045  25.483 -25.205  1.00  0.79           H  
ATOM    806 2HE  LYS A  52     -13.628  26.151 -24.369  1.00  0.79           H  
ATOM    807 1HZ  LYS A  52     -13.492  26.458 -26.734  1.00  0.79           H  
ATOM    808 2HZ  LYS A  52     -12.284  25.455 -26.236  1.00  0.79           H  
ATOM    809 3HZ  LYS A  52     -13.599  24.834 -27.013  1.00  0.79           H  
ATOM    810  N   LEU A  53     -14.370  20.744 -19.366  1.00  0.78           N  
ATOM    811  CA  LEU A  53     -14.269  19.411 -18.783  1.00  0.78           C  
ATOM    812  C   LEU A  53     -15.669  18.941 -18.424  1.00  0.78           C  
ATOM    813  O   LEU A  53     -16.362  19.620 -17.663  1.00  0.78           O  
ATOM    814  CB  LEU A  53     -13.420  19.431 -17.496  1.00  0.78           C  
ATOM    815  CG  LEU A  53     -13.251  18.046 -16.844  1.00  0.78           C  
ATOM    816  CD1 LEU A  53     -12.474  17.205 -17.776  1.00  0.78           C  
ATOM    817  CD2 LEU A  53     -12.544  18.148 -15.507  1.00  0.78           C  
ATOM    818  H   LEU A  53     -14.087  21.542 -18.797  1.00  0.78           H  
ATOM    819  HA  LEU A  53     -13.835  18.725 -19.511  1.00  0.78           H  
ATOM    820 1HB  LEU A  53     -12.430  19.830 -17.729  1.00  0.78           H  
ATOM    821 2HB  LEU A  53     -13.892  20.098 -16.770  1.00  0.78           H  
ATOM    822  HG  LEU A  53     -14.236  17.597 -16.707  1.00  0.78           H  
ATOM    823 1HD1 LEU A  53     -12.359  16.206 -17.382  1.00  0.78           H  
ATOM    824 2HD1 LEU A  53     -12.985  17.169 -18.711  1.00  0.78           H  
ATOM    825 3HD1 LEU A  53     -11.516  17.656 -17.911  1.00  0.78           H  
ATOM    826 1HD2 LEU A  53     -12.435  17.161 -15.068  1.00  0.78           H  
ATOM    827 2HD2 LEU A  53     -11.568  18.579 -15.671  1.00  0.78           H  
ATOM    828 3HD2 LEU A  53     -13.120  18.782 -14.826  1.00  0.78           H  
ATOM    829  N   LYS A  54     -16.114  17.800 -18.963  1.00  0.75           N  
ATOM    830  CA  LYS A  54     -17.483  17.379 -18.659  1.00  0.75           C  
ATOM    831  C   LYS A  54     -17.542  15.931 -18.219  1.00  0.75           C  
ATOM    832  O   LYS A  54     -17.220  15.020 -18.977  1.00  0.75           O  
ATOM    833  CB  LYS A  54     -18.411  17.581 -19.869  1.00  0.75           C  
ATOM    834  CG  LYS A  54     -18.475  19.019 -20.410  1.00  0.75           C  
ATOM    835  CD  LYS A  54     -19.158  19.989 -19.447  1.00  0.75           C  
ATOM    836  CE  LYS A  54     -19.168  21.397 -20.026  1.00  0.75           C  
ATOM    837  NZ  LYS A  54     -19.647  22.408 -19.043  1.00  0.75           N  
ATOM    838  H   LYS A  54     -15.512  17.233 -19.566  1.00  0.75           H  
ATOM    839  HA  LYS A  54     -17.860  17.984 -17.836  1.00  0.75           H  
ATOM    840 1HB  LYS A  54     -18.083  16.936 -20.685  1.00  0.75           H  
ATOM    841 2HB  LYS A  54     -19.426  17.280 -19.603  1.00  0.75           H  
ATOM    842 1HG  LYS A  54     -17.478  19.378 -20.615  1.00  0.75           H  
ATOM    843 2HG  LYS A  54     -19.028  19.018 -21.347  1.00  0.75           H  
ATOM    844 1HD  LYS A  54     -20.186  19.668 -19.280  1.00  0.75           H  
ATOM    845 2HD  LYS A  54     -18.647  20.004 -18.492  1.00  0.75           H  
ATOM    846 1HE  LYS A  54     -18.156  21.657 -20.332  1.00  0.75           H  
ATOM    847 2HE  LYS A  54     -19.818  21.417 -20.898  1.00  0.75           H  
ATOM    848 1HZ  LYS A  54     -19.624  23.322 -19.470  1.00  0.75           H  
ATOM    849 2HZ  LYS A  54     -20.584  22.190 -18.752  1.00  0.75           H  
ATOM    850 3HZ  LYS A  54     -19.028  22.401 -18.240  1.00  0.75           H  
ATOM    851  N   ARG A  55     -18.057  15.701 -17.020  1.00  0.72           N  
ATOM    852  CA  ARG A  55     -18.165  14.347 -16.481  1.00  0.72           C  
ATOM    853  C   ARG A  55     -19.150  13.486 -17.275  1.00  0.72           C  
ATOM    854  O   ARG A  55     -19.104  12.258 -17.214  1.00  0.72           O  
ATOM    855  CB  ARG A  55     -18.567  14.396 -15.018  1.00  0.72           C  
ATOM    856  CG  ARG A  55     -17.468  14.920 -14.083  1.00  0.72           C  
ATOM    857  CD  ARG A  55     -17.924  15.011 -12.669  1.00  0.72           C  
ATOM    858  NE  ARG A  55     -18.287  13.717 -12.144  1.00  0.72           N  
ATOM    859  CZ  ARG A  55     -17.423  12.826 -11.614  1.00  0.72           C  
ATOM    860  NH1 ARG A  55     -16.134  13.095 -11.515  1.00  0.72           N  
ATOM    861  NH2 ARG A  55     -17.871  11.657 -11.189  1.00  0.72           N  
ATOM    862  H   ARG A  55     -18.335  16.486 -16.447  1.00  0.72           H  
ATOM    863  HA  ARG A  55     -17.181  13.878 -16.541  1.00  0.72           H  
ATOM    864 1HB  ARG A  55     -19.443  15.031 -14.897  1.00  0.72           H  
ATOM    865 2HB  ARG A  55     -18.837  13.394 -14.681  1.00  0.72           H  
ATOM    866 1HG  ARG A  55     -16.609  14.247 -14.119  1.00  0.72           H  
ATOM    867 2HG  ARG A  55     -17.159  15.916 -14.408  1.00  0.72           H  
ATOM    868 1HD  ARG A  55     -17.117  15.398 -12.063  1.00  0.72           H  
ATOM    869 2HD  ARG A  55     -18.788  15.669 -12.596  1.00  0.72           H  
ATOM    870  HE  ARG A  55     -19.259  13.449 -12.194  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55     -15.738  13.998 -11.813  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55     -15.510  12.399 -11.128  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55     -18.852  11.435 -11.259  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55     -17.220  10.982 -10.802  1.00  0.72           H  
ATOM    875  N   SER A  56     -20.037  14.147 -18.022  1.00  0.69           N  
ATOM    876  CA  SER A  56     -21.040  13.489 -18.849  1.00  0.69           C  
ATOM    877  C   SER A  56     -20.479  12.951 -20.175  1.00  0.69           C  
ATOM    878  O   SER A  56     -21.183  12.240 -20.893  1.00  0.69           O  
ATOM    879  CB  SER A  56     -22.191  14.435 -19.126  1.00  0.69           C  
ATOM    880  OG  SER A  56     -21.783  15.508 -19.923  1.00  0.69           O  
ATOM    881  H   SER A  56     -20.007  15.154 -18.010  1.00  0.69           H  
ATOM    882  HA  SER A  56     -21.431  12.641 -18.286  1.00  0.69           H  
ATOM    883 1HB  SER A  56     -22.985  13.887 -19.633  1.00  0.69           H  
ATOM    884 2HB  SER A  56     -22.596  14.807 -18.188  1.00  0.69           H  
ATOM    885  HG  SER A  56     -21.253  15.120 -20.626  1.00  0.69           H  
ATOM    886  N   ASP A  57     -19.229  13.294 -20.515  1.00  0.66           N  
ATOM    887  CA  ASP A  57     -18.615  12.810 -21.752  1.00  0.66           C  
ATOM    888  C   ASP A  57     -17.154  12.499 -21.495  1.00  0.66           C  
ATOM    889  O   ASP A  57     -16.235  13.233 -21.876  1.00  0.66           O  
ATOM    890  CB  ASP A  57     -18.767  13.826 -22.887  1.00  0.66           C  
ATOM    891  CG  ASP A  57     -18.266  13.310 -24.280  1.00  0.66           C  
ATOM    892  OD1 ASP A  57     -17.531  12.328 -24.337  1.00  0.66           O  
ATOM    893  OD2 ASP A  57     -18.616  13.918 -25.264  1.00  0.66           O  
ATOM    894  H   ASP A  57     -18.668  13.880 -19.895  1.00  0.66           H  
ATOM    895  HA  ASP A  57     -19.110  11.886 -22.050  1.00  0.66           H  
ATOM    896 1HB  ASP A  57     -19.815  14.108 -22.977  1.00  0.66           H  
ATOM    897 2HB  ASP A  57     -18.206  14.728 -22.632  1.00  0.66           H  
ATOM    898  N   LYS A  58     -16.964  11.349 -20.878  1.00  0.63           N  
ATOM    899  CA  LYS A  58     -15.673  10.889 -20.419  1.00  0.63           C  
ATOM    900  C   LYS A  58     -14.761  10.627 -21.599  1.00  0.63           C  
ATOM    901  O   LYS A  58     -13.559  10.886 -21.550  1.00  0.63           O  
ATOM    902  CB  LYS A  58     -15.918   9.655 -19.584  1.00  0.63           C  
ATOM    903  CG  LYS A  58     -16.684  10.033 -18.330  1.00  0.63           C  
ATOM    904  CD  LYS A  58     -17.037   8.874 -17.444  1.00  0.63           C  
ATOM    905  CE  LYS A  58     -17.908   9.378 -16.289  1.00  0.63           C  
ATOM    906  NZ  LYS A  58     -18.149   8.347 -15.286  1.00  0.63           N  
ATOM    907  H   LYS A  58     -17.782  10.801 -20.649  1.00  0.63           H  
ATOM    908  HA  LYS A  58     -15.220  11.662 -19.796  1.00  0.63           H  
ATOM    909 1HB  LYS A  58     -16.503   8.937 -20.144  1.00  0.63           H  
ATOM    910 2HB  LYS A  58     -14.968   9.186 -19.299  1.00  0.63           H  
ATOM    911 1HG  LYS A  58     -16.081  10.736 -17.749  1.00  0.63           H  
ATOM    912 2HG  LYS A  58     -17.605  10.542 -18.615  1.00  0.63           H  
ATOM    913 1HD  LYS A  58     -17.597   8.137 -18.018  1.00  0.63           H  
ATOM    914 2HD  LYS A  58     -16.150   8.393 -17.047  1.00  0.63           H  
ATOM    915 1HE  LYS A  58     -17.426  10.232 -15.814  1.00  0.63           H  
ATOM    916 2HE  LYS A  58     -18.866   9.696 -16.696  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58     -18.720   8.721 -14.551  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58     -18.591   7.547 -15.693  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58     -17.226   8.104 -14.914  1.00  0.63           H  
ATOM    920  N   TYR A  59     -15.337  10.121 -22.683  1.00  0.61           N  
ATOM    921  CA  TYR A  59     -14.543   9.834 -23.857  1.00  0.61           C  
ATOM    922  C   TYR A  59     -13.861  11.108 -24.319  1.00  0.61           C  
ATOM    923  O   TYR A  59     -12.645  11.115 -24.526  1.00  0.61           O  
ATOM    924  CB  TYR A  59     -15.388   9.254 -24.981  1.00  0.61           C  
ATOM    925  CG  TYR A  59     -14.579   9.018 -26.238  1.00  0.61           C  
ATOM    926  CD1 TYR A  59     -13.795   7.873 -26.373  1.00  0.61           C  
ATOM    927  CD2 TYR A  59     -14.597   9.969 -27.249  1.00  0.61           C  
ATOM    928  CE1 TYR A  59     -13.051   7.690 -27.524  1.00  0.61           C  
ATOM    929  CE2 TYR A  59     -13.848   9.784 -28.389  1.00  0.61           C  
ATOM    930  CZ  TYR A  59     -13.078   8.652 -28.531  1.00  0.61           C  
ATOM    931  OH  TYR A  59     -12.332   8.474 -29.675  1.00  0.61           O  
ATOM    932  H   TYR A  59     -16.332   9.952 -22.690  1.00  0.61           H  
ATOM    933  HA  TYR A  59     -13.770   9.114 -23.591  1.00  0.61           H  
ATOM    934 1HB  TYR A  59     -15.825   8.306 -24.664  1.00  0.61           H  
ATOM    935 2HB  TYR A  59     -16.206   9.940 -25.217  1.00  0.61           H  
ATOM    936  HD1 TYR A  59     -13.770   7.124 -25.579  1.00  0.61           H  
ATOM    937  HD2 TYR A  59     -15.205  10.870 -27.136  1.00  0.61           H  
ATOM    938  HE1 TYR A  59     -12.439   6.797 -27.637  1.00  0.61           H  
ATOM    939  HE2 TYR A  59     -13.860  10.540 -29.179  1.00  0.61           H  
ATOM    940  HH  TYR A  59     -12.440   9.243 -30.248  1.00  0.61           H  
ATOM    941  N   ALA A  60     -14.633  12.195 -24.480  1.00  0.59           N  
ATOM    942  CA  ALA A  60     -14.054  13.457 -24.920  1.00  0.59           C  
ATOM    943  C   ALA A  60     -12.999  13.962 -23.939  1.00  0.59           C  
ATOM    944  O   ALA A  60     -11.977  14.514 -24.355  1.00  0.59           O  
ATOM    945  CB  ALA A  60     -15.131  14.507 -25.094  1.00  0.59           C  
ATOM    946  H   ALA A  60     -15.648  12.156 -24.306  1.00  0.59           H  
ATOM    947  HA  ALA A  60     -13.571  13.285 -25.882  1.00  0.59           H  
ATOM    948 1HB  ALA A  60     -14.689  15.432 -25.449  1.00  0.59           H  
ATOM    949 2HB  ALA A  60     -15.869  14.152 -25.816  1.00  0.59           H  
ATOM    950 3HB  ALA A  60     -15.618  14.679 -24.133  1.00  0.59           H  
ATOM    951  N   ASN A  61     -13.212  13.760 -22.630  1.00  0.59           N  
ATOM    952  CA  ASN A  61     -12.220  14.225 -21.659  1.00  0.59           C  
ATOM    953  C   ASN A  61     -10.894  13.495 -21.902  1.00  0.59           C  
ATOM    954  O   ASN A  61      -9.812  14.084 -21.806  1.00  0.59           O  
ATOM    955  CB  ASN A  61     -12.673  13.950 -20.242  1.00  0.59           C  
ATOM    956  CG  ASN A  61     -13.853  14.770 -19.773  1.00  0.59           C  
ATOM    957  OD1 ASN A  61     -14.228  15.839 -20.321  1.00  0.59           O  
ATOM    958  ND2 ASN A  61     -14.459  14.258 -18.730  1.00  0.59           N  
ATOM    959  H   ASN A  61     -14.082  13.319 -22.315  1.00  0.59           H  
ATOM    960  HA  ASN A  61     -12.050  15.293 -21.800  1.00  0.59           H  
ATOM    961 1HB  ASN A  61     -12.924  12.896 -20.138  1.00  0.59           H  
ATOM    962 2HB  ASN A  61     -11.839  14.139 -19.563  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61     -15.275  14.699 -18.347  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61     -14.108  13.388 -18.320  1.00  0.59           H  
ATOM    965  N   HIS A  62     -10.988  12.208 -22.248  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -9.804  11.408 -22.511  1.00  0.59           C  
ATOM    967  C   HIS A  62      -9.158  11.767 -23.833  1.00  0.59           C  
ATOM    968  O   HIS A  62      -7.928  11.854 -23.917  1.00  0.59           O  
ATOM    969  CB  HIS A  62     -10.137   9.924 -22.537  1.00  0.59           C  
ATOM    970  CG  HIS A  62     -10.413   9.343 -21.251  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -9.477   9.294 -20.260  1.00  0.59           N  
ATOM    972  CD2 HIS A  62     -11.511   8.736 -20.766  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -9.990   8.694 -19.221  1.00  0.59           C  
ATOM    974  NE2 HIS A  62     -11.222   8.352 -19.506  1.00  0.59           N  
ATOM    975  H   HIS A  62     -11.912  11.771 -22.291  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -9.073  11.578 -21.725  1.00  0.59           H  
ATOM    977 1HB  HIS A  62     -11.019   9.772 -23.147  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -9.315   9.377 -22.986  1.00  0.59           H  
ATOM    979  HD2 HIS A  62     -12.456   8.580 -21.286  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -9.479   8.510 -18.296  1.00  0.59           H  
ATOM    981  HE2 HIS A  62     -11.867   7.873 -18.884  1.00  0.59           H  
ATOM    982  N   GLU A  63      -9.973  11.990 -24.871  1.00  0.60           N  
ATOM    983  CA  GLU A  63      -9.431  12.335 -26.180  1.00  0.60           C  
ATOM    984  C   GLU A  63      -8.652  13.635 -26.063  1.00  0.60           C  
ATOM    985  O   GLU A  63      -7.527  13.744 -26.547  1.00  0.60           O  
ATOM    986  CB  GLU A  63     -10.539  12.475 -27.232  1.00  0.60           C  
ATOM    987  CG  GLU A  63     -10.023  12.725 -28.661  1.00  0.60           C  
ATOM    988  CD  GLU A  63     -11.125  12.825 -29.716  1.00  0.60           C  
ATOM    989  OE1 GLU A  63     -12.277  12.806 -29.359  1.00  0.60           O  
ATOM    990  OE2 GLU A  63     -10.798  12.913 -30.877  1.00  0.60           O  
ATOM    991  H   GLU A  63     -10.982  11.893 -24.747  1.00  0.60           H  
ATOM    992  HA  GLU A  63      -8.746  11.548 -26.494  1.00  0.60           H  
ATOM    993 1HB  GLU A  63     -11.150  11.568 -27.237  1.00  0.60           H  
ATOM    994 2HB  GLU A  63     -11.193  13.304 -26.957  1.00  0.60           H  
ATOM    995 1HG  GLU A  63      -9.451  13.654 -28.663  1.00  0.60           H  
ATOM    996 2HG  GLU A  63      -9.345  11.916 -28.931  1.00  0.60           H  
ATOM    997  N   LEU A  64      -9.236  14.611 -25.362  1.00  0.61           N  
ATOM    998  CA  LEU A  64      -8.599  15.898 -25.142  1.00  0.61           C  
ATOM    999  C   LEU A  64      -7.290  15.744 -24.404  1.00  0.61           C  
ATOM   1000  O   LEU A  64      -6.262  16.290 -24.831  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      -9.537  16.817 -24.357  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      -8.969  18.180 -23.919  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      -8.557  18.988 -25.125  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64     -10.043  18.917 -23.121  1.00  0.61           C  
ATOM   1005  H   LEU A  64     -10.172  14.463 -24.985  1.00  0.61           H  
ATOM   1006  HA  LEU A  64      -8.396  16.348 -26.113  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64     -10.419  17.002 -24.966  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      -9.860  16.286 -23.461  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      -8.088  18.025 -23.299  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      -8.156  19.947 -24.800  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      -7.790  18.446 -25.682  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      -9.422  19.154 -25.764  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      -9.660  19.870 -22.800  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64     -10.919  19.071 -23.751  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64     -10.326  18.326 -22.252  1.00  0.61           H  
ATOM   1016  N   ALA A  65      -7.302  15.001 -23.292  1.00  0.62           N  
ATOM   1017  CA  ALA A  65      -6.077  14.829 -22.541  1.00  0.62           C  
ATOM   1018  C   ALA A  65      -5.007  14.164 -23.380  1.00  0.62           C  
ATOM   1019  O   ALA A  65      -3.862  14.615 -23.411  1.00  0.62           O  
ATOM   1020  CB  ALA A  65      -6.326  13.961 -21.320  1.00  0.62           C  
ATOM   1021  H   ALA A  65      -8.166  14.570 -22.954  1.00  0.62           H  
ATOM   1022  HA  ALA A  65      -5.728  15.813 -22.242  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65      -5.418  13.866 -20.773  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65      -7.077  14.402 -20.684  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65      -6.670  12.976 -21.640  1.00  0.62           H  
ATOM   1026  N   THR A  66      -5.399  13.125 -24.111  1.00  0.63           N  
ATOM   1027  CA  THR A  66      -4.480  12.332 -24.896  1.00  0.63           C  
ATOM   1028  C   THR A  66      -3.849  13.141 -26.011  1.00  0.63           C  
ATOM   1029  O   THR A  66      -2.622  13.135 -26.173  1.00  0.63           O  
ATOM   1030  CB  THR A  66      -5.227  11.128 -25.474  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      -5.743  10.339 -24.397  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      -4.359  10.316 -26.295  1.00  0.63           C  
ATOM   1033  H   THR A  66      -6.373  12.828 -24.081  1.00  0.63           H  
ATOM   1034  HA  THR A  66      -3.686  11.974 -24.244  1.00  0.63           H  
ATOM   1035  HB  THR A  66      -6.062  11.482 -26.081  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      -6.492  10.827 -23.987  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      -4.923   9.471 -26.690  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      -3.994  10.930 -27.112  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      -3.528   9.952 -25.696  1.00  0.63           H  
ATOM   1040  N   GLU A  67      -4.682  13.866 -26.761  1.00  0.63           N  
ATOM   1041  CA  GLU A  67      -4.186  14.701 -27.837  1.00  0.63           C  
ATOM   1042  C   GLU A  67      -3.253  15.754 -27.279  1.00  0.63           C  
ATOM   1043  O   GLU A  67      -2.195  16.012 -27.843  1.00  0.63           O  
ATOM   1044  CB  GLU A  67      -5.329  15.387 -28.597  1.00  0.63           C  
ATOM   1045  CG  GLU A  67      -4.846  16.253 -29.786  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -5.964  16.921 -30.581  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -7.106  16.780 -30.222  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67      -5.658  17.569 -31.555  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -5.685  13.831 -26.583  1.00  0.63           H  
ATOM   1050  HA  GLU A  67      -3.625  14.079 -28.532  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -6.020  14.631 -28.976  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -5.891  16.025 -27.908  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67      -4.185  17.030 -29.396  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67      -4.258  15.627 -30.456  1.00  0.63           H  
ATOM   1055  N   THR A  68      -3.622  16.362 -26.154  1.00  0.64           N  
ATOM   1056  CA  THR A  68      -2.803  17.414 -25.591  1.00  0.64           C  
ATOM   1057  C   THR A  68      -1.440  16.880 -25.157  1.00  0.64           C  
ATOM   1058  O   THR A  68      -0.401  17.471 -25.464  1.00  0.64           O  
ATOM   1059  CB  THR A  68      -3.506  18.056 -24.393  1.00  0.64           C  
ATOM   1060  OG1 THR A  68      -4.766  18.586 -24.815  1.00  0.64           O  
ATOM   1061  CG2 THR A  68      -2.651  19.189 -23.826  1.00  0.64           C  
ATOM   1062  H   THR A  68      -4.504  16.127 -25.697  1.00  0.64           H  
ATOM   1063  HA  THR A  68      -2.650  18.167 -26.357  1.00  0.64           H  
ATOM   1064  HB  THR A  68      -3.676  17.298 -23.637  1.00  0.64           H  
ATOM   1065  HG1 THR A  68      -5.356  17.823 -25.039  1.00  0.64           H  
ATOM   1066 1HG2 THR A  68      -3.161  19.643 -22.979  1.00  0.64           H  
ATOM   1067 2HG2 THR A  68      -1.689  18.789 -23.505  1.00  0.64           H  
ATOM   1068 3HG2 THR A  68      -2.497  19.938 -24.585  1.00  0.64           H  
ATOM   1069  N   PHE A  69      -1.417  15.727 -24.486  1.00  0.65           N  
ATOM   1070  CA  PHE A  69      -0.144  15.185 -24.038  1.00  0.65           C  
ATOM   1071  C   PHE A  69       0.768  14.861 -25.231  1.00  0.65           C  
ATOM   1072  O   PHE A  69       1.966  15.173 -25.206  1.00  0.65           O  
ATOM   1073  CB  PHE A  69      -0.355  13.884 -23.243  1.00  0.65           C  
ATOM   1074  CG  PHE A  69      -0.925  14.013 -21.825  1.00  0.65           C  
ATOM   1075  CD1 PHE A  69      -2.099  13.383 -21.487  1.00  0.65           C  
ATOM   1076  CD2 PHE A  69      -0.295  14.732 -20.857  1.00  0.65           C  
ATOM   1077  CE1 PHE A  69      -2.637  13.487 -20.243  1.00  0.65           C  
ATOM   1078  CE2 PHE A  69      -0.835  14.849 -19.588  1.00  0.65           C  
ATOM   1079  CZ  PHE A  69      -2.020  14.228 -19.286  1.00  0.65           C  
ATOM   1080  H   PHE A  69      -2.289  15.251 -24.254  1.00  0.65           H  
ATOM   1081  HA  PHE A  69       0.347  15.925 -23.404  1.00  0.65           H  
ATOM   1082 1HB  PHE A  69      -1.036  13.249 -23.814  1.00  0.65           H  
ATOM   1083 2HB  PHE A  69       0.588  13.353 -23.177  1.00  0.65           H  
ATOM   1084  HD1 PHE A  69      -2.611  12.795 -22.241  1.00  0.65           H  
ATOM   1085  HD2 PHE A  69       0.620  15.216 -21.097  1.00  0.65           H  
ATOM   1086  HE1 PHE A  69      -3.552  12.976 -20.029  1.00  0.65           H  
ATOM   1087  HE2 PHE A  69      -0.327  15.430 -18.833  1.00  0.65           H  
ATOM   1088  HZ  PHE A  69      -2.457  14.314 -18.289  1.00  0.65           H  
ATOM   1089  N   GLU A  70       0.199  14.316 -26.311  1.00  0.66           N  
ATOM   1090  CA  GLU A  70       1.033  13.957 -27.452  1.00  0.66           C  
ATOM   1091  C   GLU A  70       1.436  15.168 -28.299  1.00  0.66           C  
ATOM   1092  O   GLU A  70       2.604  15.307 -28.672  1.00  0.66           O  
ATOM   1093  CB  GLU A  70       0.327  12.916 -28.328  1.00  0.66           C  
ATOM   1094  CG  GLU A  70       1.230  12.357 -29.449  1.00  0.66           C  
ATOM   1095  CD  GLU A  70       0.595  11.236 -30.209  1.00  0.66           C  
ATOM   1096  OE1 GLU A  70      -0.391  11.480 -30.875  1.00  0.66           O  
ATOM   1097  OE2 GLU A  70       1.035  10.097 -30.062  1.00  0.66           O  
ATOM   1098  H   GLU A  70      -0.798  14.091 -26.317  1.00  0.66           H  
ATOM   1099  HA  GLU A  70       1.944  13.506 -27.074  1.00  0.66           H  
ATOM   1100 1HB  GLU A  70       0.004  12.080 -27.704  1.00  0.66           H  
ATOM   1101 2HB  GLU A  70      -0.565  13.358 -28.777  1.00  0.66           H  
ATOM   1102 1HG  GLU A  70       1.472  13.164 -30.140  1.00  0.66           H  
ATOM   1103 2HG  GLU A  70       2.160  12.008 -29.000  1.00  0.66           H  
ATOM   1104  N   GLU A  71       0.481  16.049 -28.588  1.00  0.67           N  
ATOM   1105  CA  GLU A  71       0.709  17.211 -29.439  1.00  0.67           C  
ATOM   1106  C   GLU A  71       1.573  18.279 -28.783  1.00  0.67           C  
ATOM   1107  O   GLU A  71       2.401  18.899 -29.455  1.00  0.67           O  
ATOM   1108  CB  GLU A  71      -0.627  17.846 -29.848  1.00  0.67           C  
ATOM   1109  CG  GLU A  71      -0.526  19.040 -30.810  1.00  0.67           C  
ATOM   1110  CD  GLU A  71       0.023  18.693 -32.185  1.00  0.67           C  
ATOM   1111  OE1 GLU A  71       0.020  17.536 -32.540  1.00  0.67           O  
ATOM   1112  OE2 GLU A  71       0.434  19.595 -32.880  1.00  0.67           O  
ATOM   1113  H   GLU A  71      -0.457  15.901 -28.233  1.00  0.67           H  
ATOM   1114  HA  GLU A  71       1.220  16.870 -30.339  1.00  0.67           H  
ATOM   1115 1HB  GLU A  71      -1.263  17.090 -30.310  1.00  0.67           H  
ATOM   1116 2HB  GLU A  71      -1.144  18.196 -28.952  1.00  0.67           H  
ATOM   1117 1HG  GLU A  71      -1.520  19.472 -30.926  1.00  0.67           H  
ATOM   1118 2HG  GLU A  71       0.112  19.795 -30.349  1.00  0.67           H  
ATOM   1119  N   HIS A  72       1.386  18.522 -27.482  1.00  0.69           N  
ATOM   1120  CA  HIS A  72       2.114  19.606 -26.852  1.00  0.69           C  
ATOM   1121  C   HIS A  72       3.268  19.197 -25.943  1.00  0.69           C  
ATOM   1122  O   HIS A  72       4.186  19.994 -25.744  1.00  0.69           O  
ATOM   1123  CB  HIS A  72       1.127  20.473 -26.075  1.00  0.69           C  
ATOM   1124  CG  HIS A  72       0.142  21.152 -26.985  1.00  0.69           C  
ATOM   1125  ND1 HIS A  72       0.507  22.180 -27.834  1.00  0.69           N  
ATOM   1126  CD2 HIS A  72      -1.176  20.945 -27.199  1.00  0.69           C  
ATOM   1127  CE1 HIS A  72      -0.548  22.575 -28.522  1.00  0.69           C  
ATOM   1128  NE2 HIS A  72      -1.582  21.844 -28.155  1.00  0.69           N  
ATOM   1129  H   HIS A  72       0.707  17.997 -26.933  1.00  0.69           H  
ATOM   1130  HA  HIS A  72       2.543  20.232 -27.631  1.00  0.69           H  
ATOM   1131 1HB  HIS A  72       0.578  19.855 -25.361  1.00  0.69           H  
ATOM   1132 2HB  HIS A  72       1.665  21.231 -25.508  1.00  0.69           H  
ATOM   1133  HD1 HIS A  72       1.424  22.567 -27.937  1.00  0.69           H  
ATOM   1134  HD2 HIS A  72      -1.889  20.255 -26.783  1.00  0.69           H  
ATOM   1135  HE1 HIS A  72      -0.465  23.380 -29.250  1.00  0.69           H  
ATOM   1136  N   PHE A  73       3.254  17.987 -25.369  1.00  0.70           N  
ATOM   1137  CA  PHE A  73       4.349  17.598 -24.477  1.00  0.70           C  
ATOM   1138  C   PHE A  73       5.248  16.555 -25.122  1.00  0.70           C  
ATOM   1139  O   PHE A  73       6.201  16.071 -24.511  1.00  0.70           O  
ATOM   1140  CB  PHE A  73       3.823  17.014 -23.185  1.00  0.70           C  
ATOM   1141  CG  PHE A  73       3.020  17.898 -22.358  1.00  0.70           C  
ATOM   1142  CD1 PHE A  73       2.953  19.265 -22.541  1.00  0.70           C  
ATOM   1143  CD2 PHE A  73       2.344  17.352 -21.352  1.00  0.70           C  
ATOM   1144  CE1 PHE A  73       2.189  20.030 -21.720  1.00  0.70           C  
ATOM   1145  CE2 PHE A  73       1.601  18.084 -20.541  1.00  0.70           C  
ATOM   1146  CZ  PHE A  73       1.501  19.437 -20.715  1.00  0.70           C  
ATOM   1147  H   PHE A  73       2.506  17.312 -25.520  1.00  0.70           H  
ATOM   1148  HA  PHE A  73       4.952  18.477 -24.247  1.00  0.70           H  
ATOM   1149 1HB  PHE A  73       3.220  16.155 -23.410  1.00  0.70           H  
ATOM   1150 2HB  PHE A  73       4.650  16.661 -22.593  1.00  0.70           H  
ATOM   1151  HD1 PHE A  73       3.517  19.732 -23.334  1.00  0.70           H  
ATOM   1152  HD2 PHE A  73       2.421  16.292 -21.201  1.00  0.70           H  
ATOM   1153  HE1 PHE A  73       2.138  21.105 -21.865  1.00  0.70           H  
ATOM   1154  HE2 PHE A  73       1.078  17.592 -19.747  1.00  0.70           H  
ATOM   1155  HZ  PHE A  73       0.884  20.033 -20.045  1.00  0.70           H  
ATOM   1156  N   SER A  74       4.914  16.187 -26.353  1.00  0.72           N  
ATOM   1157  CA  SER A  74       5.587  15.127 -27.094  1.00  0.72           C  
ATOM   1158  C   SER A  74       5.628  13.807 -26.322  1.00  0.72           C  
ATOM   1159  O   SER A  74       6.646  13.111 -26.338  1.00  0.72           O  
ATOM   1160  CB  SER A  74       7.003  15.534 -27.467  1.00  0.72           C  
ATOM   1161  OG  SER A  74       7.013  16.672 -28.290  1.00  0.72           O  
ATOM   1162  H   SER A  74       4.130  16.648 -26.794  1.00  0.72           H  
ATOM   1163  HA  SER A  74       5.026  14.956 -28.014  1.00  0.72           H  
ATOM   1164 1HB  SER A  74       7.590  15.723 -26.571  1.00  0.72           H  
ATOM   1165 2HB  SER A  74       7.477  14.706 -27.991  1.00  0.72           H  
ATOM   1166  HG  SER A  74       6.373  16.497 -28.987  1.00  0.72           H  
ATOM   1167  N   ILE A  75       4.515  13.438 -25.675  1.00  0.72           N  
ATOM   1168  CA  ILE A  75       4.464  12.165 -24.963  1.00  0.72           C  
ATOM   1169  C   ILE A  75       3.583  11.226 -25.797  1.00  0.72           C  
ATOM   1170  O   ILE A  75       2.369  11.414 -25.817  1.00  0.72           O  
ATOM   1171  CB  ILE A  75       3.812  12.317 -23.580  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75       4.546  13.357 -22.770  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75       3.850  10.976 -22.875  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75       3.827  13.733 -21.516  1.00  0.72           C  
ATOM   1175  H   ILE A  75       3.702  14.056 -25.672  1.00  0.72           H  
ATOM   1176  HA  ILE A  75       5.465  11.783 -24.826  1.00  0.72           H  
ATOM   1177  HB  ILE A  75       2.784  12.643 -23.698  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75       5.539  12.994 -22.515  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75       4.655  14.240 -23.380  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75       3.378  11.049 -21.898  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75       3.325  10.251 -23.483  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75       4.883  10.658 -22.756  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75       4.377  14.494 -20.996  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75       2.839  14.108 -21.769  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75       3.740  12.869 -20.898  1.00  0.72           H  
ATOM   1186  N   PRO A  76       4.128  10.184 -26.444  1.00  0.73           N  
ATOM   1187  CA  PRO A  76       3.409   9.303 -27.347  1.00  0.73           C  
ATOM   1188  C   PRO A  76       2.188   8.734 -26.683  1.00  0.73           C  
ATOM   1189  O   PRO A  76       2.269   8.303 -25.535  1.00  0.73           O  
ATOM   1190  CB  PRO A  76       4.427   8.188 -27.600  1.00  0.73           C  
ATOM   1191  CG  PRO A  76       5.768   8.854 -27.415  1.00  0.73           C  
ATOM   1192  CD  PRO A  76       5.559   9.840 -26.286  1.00  0.73           C  
ATOM   1193  HA  PRO A  76       3.143   9.840 -28.272  1.00  0.73           H  
ATOM   1194 1HB  PRO A  76       4.248   7.357 -26.899  1.00  0.73           H  
ATOM   1195 2HB  PRO A  76       4.285   7.783 -28.613  1.00  0.73           H  
ATOM   1196 1HG  PRO A  76       6.540   8.103 -27.190  1.00  0.73           H  
ATOM   1197 2HG  PRO A  76       6.073   9.349 -28.350  1.00  0.73           H  
ATOM   1198 1HD  PRO A  76       5.753   9.383 -25.304  1.00  0.73           H  
ATOM   1199 2HD  PRO A  76       6.211  10.694 -26.494  1.00  0.73           H  
ATOM   1200  N   GLN A  77       1.082   8.642 -27.409  1.00  0.72           N  
ATOM   1201  CA  GLN A  77      -0.115   8.087 -26.782  1.00  0.72           C  
ATOM   1202  C   GLN A  77       0.188   6.674 -26.312  1.00  0.72           C  
ATOM   1203  O   GLN A  77       0.809   5.902 -27.043  1.00  0.72           O  
ATOM   1204  CB  GLN A  77      -1.280   7.994 -27.771  1.00  0.72           C  
ATOM   1205  CG  GLN A  77      -1.748   9.280 -28.293  1.00  0.72           C  
ATOM   1206  CD  GLN A  77      -2.926   9.143 -29.258  1.00  0.72           C  
ATOM   1207  OE1 GLN A  77      -3.900   8.417 -28.997  1.00  0.72           O  
ATOM   1208  NE2 GLN A  77      -2.833   9.825 -30.399  1.00  0.72           N  
ATOM   1209  H   GLN A  77       1.061   9.022 -28.366  1.00  0.72           H  
ATOM   1210  HA  GLN A  77      -0.390   8.700 -25.924  1.00  0.72           H  
ATOM   1211 1HB  GLN A  77      -0.980   7.386 -28.623  1.00  0.72           H  
ATOM   1212 2HB  GLN A  77      -2.123   7.495 -27.292  1.00  0.72           H  
ATOM   1213 1HG  GLN A  77      -1.969   9.951 -27.490  1.00  0.72           H  
ATOM   1214 2HG  GLN A  77      -0.952   9.670 -28.843  1.00  0.72           H  
ATOM   1215 1HE2 GLN A  77      -3.560   9.771 -31.078  1.00  0.72           H  
ATOM   1216 2HE2 GLN A  77      -1.996  10.396 -30.596  1.00  0.72           H  
ATOM   1217  N   LEU A  78      -0.276   6.323 -25.117  1.00  0.70           N  
ATOM   1218  CA  LEU A  78      -0.072   4.972 -24.605  1.00  0.70           C  
ATOM   1219  C   LEU A  78      -1.374   4.182 -24.546  1.00  0.70           C  
ATOM   1220  O   LEU A  78      -1.420   3.024 -24.960  1.00  0.70           O  
ATOM   1221  CB  LEU A  78       0.540   5.000 -23.201  1.00  0.70           C  
ATOM   1222  CG  LEU A  78       0.855   3.625 -22.575  1.00  0.70           C  
ATOM   1223  CD1 LEU A  78       1.921   2.948 -23.405  1.00  0.70           C  
ATOM   1224  CD2 LEU A  78       1.291   3.800 -21.120  1.00  0.70           C  
ATOM   1225  H   LEU A  78      -0.758   7.009 -24.556  1.00  0.70           H  
ATOM   1226  HA  LEU A  78       0.613   4.450 -25.270  1.00  0.70           H  
ATOM   1227 1HB  LEU A  78       1.467   5.565 -23.243  1.00  0.70           H  
ATOM   1228 2HB  LEU A  78      -0.156   5.503 -22.537  1.00  0.70           H  
ATOM   1229  HG  LEU A  78      -0.036   2.996 -22.606  1.00  0.70           H  
ATOM   1230 1HD1 LEU A  78       2.140   1.966 -22.984  1.00  0.70           H  
ATOM   1231 2HD1 LEU A  78       1.565   2.832 -24.430  1.00  0.70           H  
ATOM   1232 3HD1 LEU A  78       2.822   3.554 -23.402  1.00  0.70           H  
ATOM   1233 1HD2 LEU A  78       1.505   2.824 -20.684  1.00  0.70           H  
ATOM   1234 2HD2 LEU A  78       2.181   4.423 -21.066  1.00  0.70           H  
ATOM   1235 3HD2 LEU A  78       0.497   4.259 -20.568  1.00  0.70           H  
ATOM   1236  N   ILE A  79      -2.424   4.799 -23.992  1.00  0.68           N  
ATOM   1237  CA  ILE A  79      -3.675   4.086 -23.769  1.00  0.68           C  
ATOM   1238  C   ILE A  79      -4.819   4.724 -24.543  1.00  0.68           C  
ATOM   1239  O   ILE A  79      -5.070   5.921 -24.419  1.00  0.68           O  
ATOM   1240  CB  ILE A  79      -4.048   4.134 -22.295  1.00  0.68           C  
ATOM   1241  CG1 ILE A  79      -2.946   3.605 -21.471  1.00  0.68           C  
ATOM   1242  CG2 ILE A  79      -5.251   3.210 -22.096  1.00  0.68           C  
ATOM   1243  CD1 ILE A  79      -3.140   3.873 -20.061  1.00  0.68           C  
ATOM   1244  H   ILE A  79      -2.341   5.756 -23.695  1.00  0.68           H  
ATOM   1245  HA  ILE A  79      -3.567   3.050 -24.092  1.00  0.68           H  
ATOM   1246  HB  ILE A  79      -4.281   5.150 -21.984  1.00  0.68           H  
ATOM   1247 1HG1 ILE A  79      -2.854   2.526 -21.625  1.00  0.68           H  
ATOM   1248 2HG1 ILE A  79      -2.027   4.079 -21.761  1.00  0.68           H  
ATOM   1249 1HG2 ILE A  79      -5.536   3.188 -21.056  1.00  0.68           H  
ATOM   1250 2HG2 ILE A  79      -6.082   3.548 -22.697  1.00  0.68           H  
ATOM   1251 3HG2 ILE A  79      -4.983   2.197 -22.411  1.00  0.68           H  
ATOM   1252 1HD1 ILE A  79      -2.309   3.489 -19.553  1.00  0.68           H  
ATOM   1253 2HD1 ILE A  79      -3.206   4.949 -19.894  1.00  0.68           H  
ATOM   1254 3HD1 ILE A  79      -4.049   3.386 -19.713  1.00  0.68           H  
ATOM   1255  N   ASP A  80      -5.514   3.933 -25.342  1.00  0.66           N  
ATOM   1256  CA  ASP A  80      -6.639   4.423 -26.127  1.00  0.66           C  
ATOM   1257  C   ASP A  80      -7.784   4.890 -25.198  1.00  0.66           C  
ATOM   1258  O   ASP A  80      -8.184   4.132 -24.313  1.00  0.66           O  
ATOM   1259  CB  ASP A  80      -7.156   3.335 -27.068  1.00  0.66           C  
ATOM   1260  CG  ASP A  80      -8.157   3.860 -28.113  1.00  0.66           C  
ATOM   1261  OD1 ASP A  80      -9.217   4.340 -27.755  1.00  0.66           O  
ATOM   1262  OD2 ASP A  80      -7.834   3.779 -29.274  1.00  0.66           O  
ATOM   1263  H   ASP A  80      -5.261   2.949 -25.396  1.00  0.66           H  
ATOM   1264  HA  ASP A  80      -6.273   5.237 -26.741  1.00  0.66           H  
ATOM   1265 1HB  ASP A  80      -6.315   2.875 -27.589  1.00  0.66           H  
ATOM   1266 2HB  ASP A  80      -7.636   2.548 -26.481  1.00  0.66           H  
ATOM   1267  N   PRO A  81      -8.366   6.089 -25.380  1.00  0.65           N  
ATOM   1268  CA  PRO A  81      -9.514   6.588 -24.634  1.00  0.65           C  
ATOM   1269  C   PRO A  81     -10.663   5.573 -24.505  1.00  0.65           C  
ATOM   1270  O   PRO A  81     -11.356   5.558 -23.484  1.00  0.65           O  
ATOM   1271  CB  PRO A  81      -9.931   7.788 -25.489  1.00  0.65           C  
ATOM   1272  CG  PRO A  81      -8.633   8.295 -26.076  1.00  0.65           C  
ATOM   1273  CD  PRO A  81      -7.833   7.048 -26.377  1.00  0.65           C  
ATOM   1274  HA  PRO A  81      -9.182   6.918 -23.644  1.00  0.65           H  
ATOM   1275 1HB  PRO A  81     -10.599   7.441 -26.273  1.00  0.65           H  
ATOM   1276 2HB  PRO A  81     -10.486   8.519 -24.920  1.00  0.65           H  
ATOM   1277 1HG  PRO A  81      -8.838   8.899 -26.974  1.00  0.65           H  
ATOM   1278 2HG  PRO A  81      -8.122   8.961 -25.358  1.00  0.65           H  
ATOM   1279 1HD  PRO A  81      -8.021   6.700 -27.406  1.00  0.65           H  
ATOM   1280 2HD  PRO A  81      -6.769   7.270 -26.182  1.00  0.65           H  
ATOM   1281  N   GLU A  82     -10.883   4.708 -25.506  1.00  0.64           N  
ATOM   1282  CA  GLU A  82     -11.974   3.741 -25.362  1.00  0.64           C  
ATOM   1283  C   GLU A  82     -11.695   2.753 -24.231  1.00  0.64           C  
ATOM   1284  O   GLU A  82     -12.620   2.261 -23.590  1.00  0.64           O  
ATOM   1285  CB  GLU A  82     -12.269   2.963 -26.651  1.00  0.64           C  
ATOM   1286  CG  GLU A  82     -12.906   3.778 -27.776  1.00  0.64           C  
ATOM   1287  CD  GLU A  82     -13.283   2.931 -28.995  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82     -12.931   1.774 -29.030  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82     -13.940   3.444 -29.876  1.00  0.64           O  
ATOM   1290  H   GLU A  82     -10.294   4.689 -26.347  1.00  0.64           H  
ATOM   1291  HA  GLU A  82     -12.879   4.292 -25.103  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82     -11.334   2.548 -27.034  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82     -12.929   2.126 -26.426  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82     -13.793   4.286 -27.399  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82     -12.187   4.536 -28.087  1.00  0.64           H  
ATOM   1296  N   GLU A  83     -10.416   2.429 -24.011  1.00  0.64           N  
ATOM   1297  CA  GLU A  83     -10.021   1.492 -22.965  1.00  0.64           C  
ATOM   1298  C   GLU A  83     -10.130   2.192 -21.619  1.00  0.64           C  
ATOM   1299  O   GLU A  83     -10.624   1.636 -20.631  1.00  0.64           O  
ATOM   1300  CB  GLU A  83      -8.591   1.012 -23.207  1.00  0.64           C  
ATOM   1301  CG  GLU A  83      -8.430   0.152 -24.464  1.00  0.64           C  
ATOM   1302  CD  GLU A  83      -6.985  -0.135 -24.823  1.00  0.64           C  
ATOM   1303  OE1 GLU A  83      -6.127   0.587 -24.371  1.00  0.64           O  
ATOM   1304  OE2 GLU A  83      -6.745  -1.076 -25.545  1.00  0.64           O  
ATOM   1305  H   GLU A  83      -9.690   2.897 -24.544  1.00  0.64           H  
ATOM   1306  HA  GLU A  83     -10.696   0.637 -22.978  1.00  0.64           H  
ATOM   1307 1HB  GLU A  83      -7.926   1.865 -23.294  1.00  0.64           H  
ATOM   1308 2HB  GLU A  83      -8.256   0.426 -22.353  1.00  0.64           H  
ATOM   1309 1HG  GLU A  83      -8.949  -0.793 -24.311  1.00  0.64           H  
ATOM   1310 2HG  GLU A  83      -8.909   0.668 -25.297  1.00  0.64           H  
ATOM   1311  N   LEU A  84      -9.728   3.463 -21.603  1.00  0.66           N  
ATOM   1312  CA  LEU A  84      -9.773   4.251 -20.374  1.00  0.66           C  
ATOM   1313  C   LEU A  84     -11.206   4.470 -19.916  1.00  0.66           C  
ATOM   1314  O   LEU A  84     -11.473   4.565 -18.724  1.00  0.66           O  
ATOM   1315  CB  LEU A  84      -9.100   5.593 -20.565  1.00  0.66           C  
ATOM   1316  CG  LEU A  84      -7.609   5.558 -20.781  1.00  0.66           C  
ATOM   1317  CD1 LEU A  84      -7.075   6.929 -21.173  1.00  0.66           C  
ATOM   1318  CD2 LEU A  84      -6.952   5.101 -19.489  1.00  0.66           C  
ATOM   1319  H   LEU A  84      -9.343   3.861 -22.465  1.00  0.66           H  
ATOM   1320  HA  LEU A  84      -9.244   3.705 -19.596  1.00  0.66           H  
ATOM   1321 1HB  LEU A  84      -9.569   6.115 -21.396  1.00  0.66           H  
ATOM   1322 2HB  LEU A  84      -9.267   6.152 -19.667  1.00  0.66           H  
ATOM   1323  HG  LEU A  84      -7.396   4.886 -21.581  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  84      -5.999   6.866 -21.331  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  84      -7.547   7.264 -22.089  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  84      -7.280   7.641 -20.380  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  84      -5.880   5.064 -19.626  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  84      -7.190   5.808 -18.692  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  84      -7.323   4.111 -19.221  1.00  0.66           H  
ATOM   1330  N   ASN A  85     -12.135   4.489 -20.868  1.00  0.69           N  
ATOM   1331  CA  ASN A  85     -13.552   4.694 -20.602  1.00  0.69           C  
ATOM   1332  C   ASN A  85     -14.272   3.433 -20.104  1.00  0.69           C  
ATOM   1333  O   ASN A  85     -15.482   3.470 -19.857  1.00  0.69           O  
ATOM   1334  CB  ASN A  85     -14.232   5.224 -21.860  1.00  0.69           C  
ATOM   1335  CG  ASN A  85     -15.596   5.807 -21.634  1.00  0.69           C  
ATOM   1336  OD1 ASN A  85     -15.827   6.569 -20.695  1.00  0.69           O  
ATOM   1337  ND2 ASN A  85     -16.521   5.464 -22.501  1.00  0.69           N  
ATOM   1338  H   ASN A  85     -11.838   4.431 -21.842  1.00  0.69           H  
ATOM   1339  HA  ASN A  85     -13.640   5.446 -19.815  1.00  0.69           H  
ATOM   1340 1HB  ASN A  85     -13.602   5.998 -22.302  1.00  0.69           H  
ATOM   1341 2HB  ASN A  85     -14.305   4.415 -22.591  1.00  0.69           H  
ATOM   1342 1HD2 ASN A  85     -17.451   5.820 -22.410  1.00  0.69           H  
ATOM   1343 2HD2 ASN A  85     -16.293   4.843 -23.251  1.00  0.69           H  
ATOM   1344  N   THR A  86     -13.560   2.312 -19.946  1.00  0.73           N  
ATOM   1345  CA  THR A  86     -14.220   1.116 -19.453  1.00  0.73           C  
ATOM   1346  C   THR A  86     -14.409   1.237 -17.951  1.00  0.73           C  
ATOM   1347  O   THR A  86     -13.831   2.116 -17.317  1.00  0.73           O  
ATOM   1348  CB  THR A  86     -13.423  -0.157 -19.796  1.00  0.73           C  
ATOM   1349  OG1 THR A  86     -12.132  -0.112 -19.161  1.00  0.73           O  
ATOM   1350  CG2 THR A  86     -13.254  -0.272 -21.292  1.00  0.73           C  
ATOM   1351  H   THR A  86     -12.562   2.280 -20.162  1.00  0.73           H  
ATOM   1352  HA  THR A  86     -15.202   1.039 -19.917  1.00  0.73           H  
ATOM   1353  HB  THR A  86     -13.959  -1.029 -19.429  1.00  0.73           H  
ATOM   1354  HG1 THR A  86     -11.582   0.576 -19.605  1.00  0.73           H  
ATOM   1355 1HG2 THR A  86     -12.691  -1.172 -21.532  1.00  0.73           H  
ATOM   1356 2HG2 THR A  86     -14.232  -0.317 -21.767  1.00  0.73           H  
ATOM   1357 3HG2 THR A  86     -12.723   0.594 -21.656  1.00  0.73           H  
ATOM   1358  N   GLU A  87     -15.218   0.357 -17.370  1.00  0.78           N  
ATOM   1359  CA  GLU A  87     -15.476   0.417 -15.932  1.00  0.78           C  
ATOM   1360  C   GLU A  87     -14.233   0.205 -15.069  1.00  0.78           C  
ATOM   1361  O   GLU A  87     -14.090   0.836 -14.017  1.00  0.78           O  
ATOM   1362  CB  GLU A  87     -16.536  -0.618 -15.554  1.00  0.78           C  
ATOM   1363  CG  GLU A  87     -17.935  -0.295 -16.074  1.00  0.78           C  
ATOM   1364  CD  GLU A  87     -18.960  -1.360 -15.745  1.00  0.78           C  
ATOM   1365  OE1 GLU A  87     -18.581  -2.395 -15.250  1.00  0.78           O  
ATOM   1366  OE2 GLU A  87     -20.123  -1.131 -15.989  1.00  0.78           O  
ATOM   1367  H   GLU A  87     -15.673  -0.345 -17.933  1.00  0.78           H  
ATOM   1368  HA  GLU A  87     -15.871   1.409 -15.708  1.00  0.78           H  
ATOM   1369 1HB  GLU A  87     -16.247  -1.594 -15.941  1.00  0.78           H  
ATOM   1370 2HB  GLU A  87     -16.591  -0.699 -14.468  1.00  0.78           H  
ATOM   1371 1HG  GLU A  87     -18.259   0.651 -15.640  1.00  0.78           H  
ATOM   1372 2HG  GLU A  87     -17.885  -0.166 -17.155  1.00  0.78           H  
ATOM   1373  N   ASN A  88     -13.347  -0.686 -15.513  1.00  0.82           N  
ATOM   1374  CA  ASN A  88     -12.141  -1.040 -14.769  1.00  0.82           C  
ATOM   1375  C   ASN A  88     -10.892  -1.095 -15.659  1.00  0.82           C  
ATOM   1376  O   ASN A  88     -10.463  -2.191 -16.023  1.00  0.82           O  
ATOM   1377  CB  ASN A  88     -12.321  -2.388 -14.079  1.00  0.82           C  
ATOM   1378  CG  ASN A  88     -13.436  -2.409 -13.048  1.00  0.82           C  
ATOM   1379  OD1 ASN A  88     -13.282  -1.922 -11.922  1.00  0.82           O  
ATOM   1380  ND2 ASN A  88     -14.555  -2.978 -13.418  1.00  0.82           N  
ATOM   1381  H   ASN A  88     -13.526  -1.137 -16.399  1.00  0.82           H  
ATOM   1382  HA  ASN A  88     -11.970  -0.284 -14.002  1.00  0.82           H  
ATOM   1383 1HB  ASN A  88     -12.528  -3.150 -14.831  1.00  0.82           H  
ATOM   1384 2HB  ASN A  88     -11.388  -2.665 -13.586  1.00  0.82           H  
ATOM   1385 1HD2 ASN A  88     -15.328  -3.027 -12.783  1.00  0.82           H  
ATOM   1386 2HD2 ASN A  88     -14.643  -3.365 -14.336  1.00  0.82           H  
ATOM   1387  N   PRO A  89     -10.308   0.046 -16.066  1.00  0.87           N  
ATOM   1388  CA  PRO A  89      -9.154   0.127 -16.946  1.00  0.87           C  
ATOM   1389  C   PRO A  89      -7.987  -0.611 -16.313  1.00  0.87           C  
ATOM   1390  O   PRO A  89      -7.853  -0.627 -15.089  1.00  0.87           O  
ATOM   1391  CB  PRO A  89      -8.870   1.627 -17.008  1.00  0.87           C  
ATOM   1392  CG  PRO A  89     -10.181   2.278 -16.656  1.00  0.87           C  
ATOM   1393  CD  PRO A  89     -10.813   1.363 -15.631  1.00  0.87           C  
ATOM   1394  HA  PRO A  89      -9.409  -0.285 -17.934  1.00  0.87           H  
ATOM   1395 1HB  PRO A  89      -8.060   1.883 -16.313  1.00  0.87           H  
ATOM   1396 2HB  PRO A  89      -8.523   1.894 -18.016  1.00  0.87           H  
ATOM   1397 1HG  PRO A  89     -10.017   3.300 -16.284  1.00  0.87           H  
ATOM   1398 2HG  PRO A  89     -10.816   2.370 -17.555  1.00  0.87           H  
ATOM   1399 1HD  PRO A  89     -10.467   1.607 -14.617  1.00  0.87           H  
ATOM   1400 2HD  PRO A  89     -11.885   1.462 -15.736  1.00  0.87           H  
ATOM   1401  N   ASP A  90      -7.121  -1.208 -17.125  1.00  0.89           N  
ATOM   1402  CA  ASP A  90      -5.974  -1.902 -16.549  1.00  0.89           C  
ATOM   1403  C   ASP A  90      -5.139  -0.924 -15.723  1.00  0.89           C  
ATOM   1404  O   ASP A  90      -4.596   0.044 -16.266  1.00  0.89           O  
ATOM   1405  CB  ASP A  90      -5.111  -2.498 -17.671  1.00  0.89           C  
ATOM   1406  CG  ASP A  90      -3.958  -3.338 -17.175  1.00  0.89           C  
ATOM   1407  OD1 ASP A  90      -4.201  -4.443 -16.743  1.00  0.89           O  
ATOM   1408  OD2 ASP A  90      -2.833  -2.845 -17.162  1.00  0.89           O  
ATOM   1409  H   ASP A  90      -7.258  -1.186 -18.126  1.00  0.89           H  
ATOM   1410  HA  ASP A  90      -6.332  -2.698 -15.895  1.00  0.89           H  
ATOM   1411 1HB  ASP A  90      -5.736  -3.116 -18.315  1.00  0.89           H  
ATOM   1412 2HB  ASP A  90      -4.707  -1.692 -18.291  1.00  0.89           H  
ATOM   1413  N   GLU A  91      -4.981  -1.189 -14.428  1.00  0.91           N  
ATOM   1414  CA  GLU A  91      -4.266  -0.217 -13.622  1.00  0.91           C  
ATOM   1415  C   GLU A  91      -2.780  -0.096 -13.953  1.00  0.91           C  
ATOM   1416  O   GLU A  91      -2.294   1.029 -13.987  1.00  0.91           O  
ATOM   1417  CB  GLU A  91      -4.495  -0.448 -12.125  1.00  0.91           C  
ATOM   1418  CG  GLU A  91      -5.911  -0.108 -11.674  1.00  0.91           C  
ATOM   1419  CD  GLU A  91      -6.133  -0.272 -10.178  1.00  0.91           C  
ATOM   1420  OE1 GLU A  91      -5.587  -1.187  -9.611  1.00  0.91           O  
ATOM   1421  OE2 GLU A  91      -6.824   0.563  -9.595  1.00  0.91           O  
ATOM   1422  H   GLU A  91      -5.412  -2.006 -14.018  1.00  0.91           H  
ATOM   1423  HA  GLU A  91      -4.712   0.756 -13.836  1.00  0.91           H  
ATOM   1424 1HB  GLU A  91      -4.343  -1.479 -11.864  1.00  0.91           H  
ATOM   1425 2HB  GLU A  91      -3.791   0.149 -11.545  1.00  0.91           H  
ATOM   1426 1HG  GLU A  91      -6.132   0.902 -11.974  1.00  0.91           H  
ATOM   1427 2HG  GLU A  91      -6.602  -0.762 -12.207  1.00  0.91           H  
ATOM   1428  N   PRO A  92      -2.005  -1.183 -14.161  1.00  0.92           N  
ATOM   1429  CA  PRO A  92      -0.619  -1.113 -14.578  1.00  0.92           C  
ATOM   1430  C   PRO A  92      -0.434  -0.171 -15.757  1.00  0.92           C  
ATOM   1431  O   PRO A  92       0.390   0.740 -15.676  1.00  0.92           O  
ATOM   1432  CB  PRO A  92      -0.303  -2.562 -14.916  1.00  0.92           C  
ATOM   1433  CG  PRO A  92      -1.169  -3.341 -13.947  1.00  0.92           C  
ATOM   1434  CD  PRO A  92      -2.471  -2.573 -13.902  1.00  0.92           C  
ATOM   1435  HA  PRO A  92      -0.012  -0.777 -13.727  1.00  0.92           H  
ATOM   1436 1HB  PRO A  92      -0.562  -2.769 -15.971  1.00  0.92           H  
ATOM   1437 2HB  PRO A  92       0.771  -2.755 -14.800  1.00  0.92           H  
ATOM   1438 1HG  PRO A  92      -1.309  -4.368 -14.319  1.00  0.92           H  
ATOM   1439 2HG  PRO A  92      -0.680  -3.416 -12.967  1.00  0.92           H  
ATOM   1440 1HD  PRO A  92      -3.109  -2.945 -14.685  1.00  0.92           H  
ATOM   1441 2HD  PRO A  92      -2.903  -2.686 -12.920  1.00  0.92           H  
ATOM   1442  N   GLU A  93      -1.209  -0.338 -16.846  1.00  0.92           N  
ATOM   1443  CA  GLU A  93      -0.992   0.590 -17.957  1.00  0.92           C  
ATOM   1444  C   GLU A  93      -1.303   2.030 -17.581  1.00  0.92           C  
ATOM   1445  O   GLU A  93      -0.579   2.940 -18.002  1.00  0.92           O  
ATOM   1446  CB  GLU A  93      -1.775   0.202 -19.215  1.00  0.92           C  
ATOM   1447  CG  GLU A  93      -1.238  -1.040 -19.928  1.00  0.92           C  
ATOM   1448  CD  GLU A  93      -2.026  -1.421 -21.167  1.00  0.92           C  
ATOM   1449  OE1 GLU A  93      -3.131  -0.962 -21.314  1.00  0.92           O  
ATOM   1450  OE2 GLU A  93      -1.504  -2.157 -21.977  1.00  0.92           O  
ATOM   1451  H   GLU A  93      -1.896  -1.107 -16.925  1.00  0.92           H  
ATOM   1452  HA  GLU A  93       0.064   0.546 -18.220  1.00  0.92           H  
ATOM   1453 1HB  GLU A  93      -2.818   0.017 -18.946  1.00  0.92           H  
ATOM   1454 2HB  GLU A  93      -1.758   1.027 -19.921  1.00  0.92           H  
ATOM   1455 1HG  GLU A  93      -0.199  -0.862 -20.208  1.00  0.92           H  
ATOM   1456 2HG  GLU A  93      -1.258  -1.873 -19.221  1.00  0.92           H  
ATOM   1457  N   VAL A  94      -2.347   2.266 -16.775  1.00  0.91           N  
ATOM   1458  CA  VAL A  94      -2.660   3.649 -16.435  1.00  0.91           C  
ATOM   1459  C   VAL A  94      -1.484   4.194 -15.618  1.00  0.91           C  
ATOM   1460  O   VAL A  94      -1.055   5.328 -15.834  1.00  0.91           O  
ATOM   1461  CB  VAL A  94      -4.003   3.796 -15.692  1.00  0.91           C  
ATOM   1462  CG1 VAL A  94      -4.197   5.273 -15.264  1.00  0.91           C  
ATOM   1463  CG2 VAL A  94      -5.155   3.365 -16.593  1.00  0.91           C  
ATOM   1464  H   VAL A  94      -2.937   1.497 -16.440  1.00  0.91           H  
ATOM   1465  HA  VAL A  94      -2.732   4.232 -17.346  1.00  0.91           H  
ATOM   1466  HB  VAL A  94      -3.978   3.176 -14.809  1.00  0.91           H  
ATOM   1467 1HG1 VAL A  94      -5.133   5.376 -14.715  1.00  0.91           H  
ATOM   1468 2HG1 VAL A  94      -3.392   5.594 -14.655  1.00  0.91           H  
ATOM   1469 3HG1 VAL A  94      -4.227   5.903 -16.151  1.00  0.91           H  
ATOM   1470 1HG2 VAL A  94      -6.096   3.466 -16.053  1.00  0.91           H  
ATOM   1471 2HG2 VAL A  94      -5.169   3.994 -17.472  1.00  0.91           H  
ATOM   1472 3HG2 VAL A  94      -5.021   2.335 -16.893  1.00  0.91           H  
ATOM   1473  N   PHE A  95      -0.938   3.386 -14.696  1.00  0.90           N  
ATOM   1474  CA  PHE A  95       0.221   3.819 -13.917  1.00  0.90           C  
ATOM   1475  C   PHE A  95       1.418   4.115 -14.817  1.00  0.90           C  
ATOM   1476  O   PHE A  95       2.131   5.092 -14.580  1.00  0.90           O  
ATOM   1477  CB  PHE A  95       0.631   2.792 -12.851  1.00  0.90           C  
ATOM   1478  CG  PHE A  95      -0.133   2.877 -11.529  1.00  0.90           C  
ATOM   1479  CD1 PHE A  95      -0.851   1.792 -11.030  1.00  0.90           C  
ATOM   1480  CD2 PHE A  95      -0.103   4.063 -10.771  1.00  0.90           C  
ATOM   1481  CE1 PHE A  95      -1.525   1.889  -9.812  1.00  0.90           C  
ATOM   1482  CE2 PHE A  95      -0.774   4.161  -9.550  1.00  0.90           C  
ATOM   1483  CZ  PHE A  95      -1.484   3.072  -9.072  1.00  0.90           C  
ATOM   1484  H   PHE A  95      -1.328   2.460 -14.543  1.00  0.90           H  
ATOM   1485  HA  PHE A  95      -0.044   4.737 -13.399  1.00  0.90           H  
ATOM   1486 1HB  PHE A  95       0.483   1.792 -13.257  1.00  0.90           H  
ATOM   1487 2HB  PHE A  95       1.692   2.897 -12.640  1.00  0.90           H  
ATOM   1488  HD1 PHE A  95      -0.886   0.865 -11.604  1.00  0.90           H  
ATOM   1489  HD2 PHE A  95       0.457   4.917 -11.150  1.00  0.90           H  
ATOM   1490  HE1 PHE A  95      -2.087   1.034  -9.436  1.00  0.90           H  
ATOM   1491  HE2 PHE A  95      -0.744   5.086  -8.975  1.00  0.90           H  
ATOM   1492  HZ  PHE A  95      -2.013   3.142  -8.123  1.00  0.90           H  
ATOM   1493  N   GLU A  96       1.642   3.309 -15.863  1.00  0.89           N  
ATOM   1494  CA  GLU A  96       2.772   3.582 -16.749  1.00  0.89           C  
ATOM   1495  C   GLU A  96       2.572   4.924 -17.450  1.00  0.89           C  
ATOM   1496  O   GLU A  96       3.523   5.699 -17.602  1.00  0.89           O  
ATOM   1497  CB  GLU A  96       2.950   2.474 -17.797  1.00  0.89           C  
ATOM   1498  CG  GLU A  96       3.451   1.104 -17.269  1.00  0.89           C  
ATOM   1499  CD  GLU A  96       4.860   1.124 -16.704  1.00  0.89           C  
ATOM   1500  OE1 GLU A  96       5.746   1.602 -17.367  1.00  0.89           O  
ATOM   1501  OE2 GLU A  96       5.051   0.651 -15.595  1.00  0.89           O  
ATOM   1502  H   GLU A  96       1.044   2.496 -16.017  1.00  0.89           H  
ATOM   1503  HA  GLU A  96       3.675   3.643 -16.151  1.00  0.89           H  
ATOM   1504 1HB  GLU A  96       1.991   2.293 -18.280  1.00  0.89           H  
ATOM   1505 2HB  GLU A  96       3.639   2.812 -18.569  1.00  0.89           H  
ATOM   1506 1HG  GLU A  96       2.777   0.769 -16.488  1.00  0.89           H  
ATOM   1507 2HG  GLU A  96       3.400   0.380 -18.081  1.00  0.89           H  
ATOM   1508  N   TRP A  97       1.324   5.234 -17.818  1.00  0.88           N  
ATOM   1509  CA  TRP A  97       1.051   6.509 -18.463  1.00  0.88           C  
ATOM   1510  C   TRP A  97       1.380   7.611 -17.491  1.00  0.88           C  
ATOM   1511  O   TRP A  97       2.122   8.537 -17.812  1.00  0.88           O  
ATOM   1512  CB  TRP A  97      -0.427   6.596 -18.880  1.00  0.88           C  
ATOM   1513  CG  TRP A  97      -0.835   7.841 -19.610  1.00  0.88           C  
ATOM   1514  CD1 TRP A  97      -1.824   8.732 -19.295  1.00  0.88           C  
ATOM   1515  CD2 TRP A  97      -0.215   8.339 -20.794  1.00  0.88           C  
ATOM   1516  NE1 TRP A  97      -1.877   9.723 -20.256  1.00  0.88           N  
ATOM   1517  CE2 TRP A  97      -0.898   9.493 -21.172  1.00  0.88           C  
ATOM   1518  CE3 TRP A  97       0.837   7.907 -21.549  1.00  0.88           C  
ATOM   1519  CZ2 TRP A  97      -0.549  10.206 -22.308  1.00  0.88           C  
ATOM   1520  CZ3 TRP A  97       1.192   8.608 -22.660  1.00  0.88           C  
ATOM   1521  CH2 TRP A  97       0.516   9.735 -23.044  1.00  0.88           C  
ATOM   1522  H   TRP A  97       0.575   4.553 -17.681  1.00  0.88           H  
ATOM   1523  HA  TRP A  97       1.684   6.608 -19.342  1.00  0.88           H  
ATOM   1524 1HB  TRP A  97      -0.692   5.748 -19.486  1.00  0.88           H  
ATOM   1525 2HB  TRP A  97      -1.043   6.539 -17.990  1.00  0.88           H  
ATOM   1526  HD1 TRP A  97      -2.483   8.654 -18.433  1.00  0.88           H  
ATOM   1527  HE1 TRP A  97      -2.513  10.506 -20.301  1.00  0.88           H  
ATOM   1528  HE3 TRP A  97       1.379   7.015 -21.258  1.00  0.88           H  
ATOM   1529  HZ2 TRP A  97      -1.071  11.094 -22.619  1.00  0.88           H  
ATOM   1530  HZ3 TRP A  97       2.033   8.237 -23.231  1.00  0.88           H  
ATOM   1531  HH2 TRP A  97       0.832  10.268 -23.949  1.00  0.88           H  
ATOM   1532  N   LEU A  98       0.926   7.457 -16.265  1.00  0.87           N  
ATOM   1533  CA  LEU A  98       1.159   8.473 -15.275  1.00  0.87           C  
ATOM   1534  C   LEU A  98       2.629   8.649 -14.988  1.00  0.87           C  
ATOM   1535  O   LEU A  98       3.070   9.771 -14.800  1.00  0.87           O  
ATOM   1536  CB  LEU A  98       0.356   8.134 -14.059  1.00  0.87           C  
ATOM   1537  CG  LEU A  98      -1.074   8.257 -14.367  1.00  0.87           C  
ATOM   1538  CD1 LEU A  98      -1.802   7.722 -13.314  1.00  0.87           C  
ATOM   1539  CD2 LEU A  98      -1.416   9.693 -14.608  1.00  0.87           C  
ATOM   1540  H   LEU A  98       0.354   6.642 -16.036  1.00  0.87           H  
ATOM   1541  HA  LEU A  98       0.776   9.409 -15.665  1.00  0.87           H  
ATOM   1542 1HB  LEU A  98       0.567   7.110 -13.758  1.00  0.87           H  
ATOM   1543 2HB  LEU A  98       0.611   8.814 -13.247  1.00  0.87           H  
ATOM   1544  HG  LEU A  98      -1.298   7.683 -15.261  1.00  0.87           H  
ATOM   1545 1HD1 LEU A  98      -2.854   7.762 -13.545  1.00  0.87           H  
ATOM   1546 2HD1 LEU A  98      -1.491   6.705 -13.204  1.00  0.87           H  
ATOM   1547 3HD1 LEU A  98      -1.598   8.265 -12.415  1.00  0.87           H  
ATOM   1548 1HD2 LEU A  98      -2.451   9.771 -14.851  1.00  0.87           H  
ATOM   1549 2HD2 LEU A  98      -1.203  10.277 -13.718  1.00  0.87           H  
ATOM   1550 3HD2 LEU A  98      -0.833  10.067 -15.431  1.00  0.87           H  
ATOM   1551  N   LYS A  99       3.411   7.573 -14.980  1.00  0.86           N  
ATOM   1552  CA  LYS A  99       4.841   7.742 -14.769  1.00  0.86           C  
ATOM   1553  C   LYS A  99       5.469   8.568 -15.899  1.00  0.86           C  
ATOM   1554  O   LYS A  99       6.331   9.413 -15.646  1.00  0.86           O  
ATOM   1555  CB  LYS A  99       5.539   6.395 -14.600  1.00  0.86           C  
ATOM   1556  CG  LYS A  99       5.265   5.711 -13.252  1.00  0.86           C  
ATOM   1557  CD  LYS A  99       6.166   4.501 -13.067  1.00  0.86           C  
ATOM   1558  CE  LYS A  99       5.731   3.372 -13.963  1.00  0.86           C  
ATOM   1559  NZ  LYS A  99       6.538   2.131 -13.757  1.00  0.86           N  
ATOM   1560  H   LYS A  99       3.009   6.645 -15.103  1.00  0.86           H  
ATOM   1561  HA  LYS A  99       4.984   8.293 -13.845  1.00  0.86           H  
ATOM   1562 1HB  LYS A  99       5.199   5.718 -15.389  1.00  0.86           H  
ATOM   1563 2HB  LYS A  99       6.613   6.521 -14.713  1.00  0.86           H  
ATOM   1564 1HG  LYS A  99       5.443   6.421 -12.442  1.00  0.86           H  
ATOM   1565 2HG  LYS A  99       4.226   5.395 -13.206  1.00  0.86           H  
ATOM   1566 1HD  LYS A  99       7.192   4.771 -13.310  1.00  0.86           H  
ATOM   1567 2HD  LYS A  99       6.133   4.165 -12.038  1.00  0.86           H  
ATOM   1568 1HE  LYS A  99       4.682   3.147 -13.764  1.00  0.86           H  
ATOM   1569 2HE  LYS A  99       5.833   3.682 -15.003  1.00  0.86           H  
ATOM   1570 1HZ  LYS A  99       6.162   1.428 -14.407  1.00  0.86           H  
ATOM   1571 2HZ  LYS A  99       7.506   2.304 -13.964  1.00  0.86           H  
ATOM   1572 3HZ  LYS A  99       6.446   1.803 -12.813  1.00  0.86           H  
ATOM   1573  N   LYS A 100       5.001   8.391 -17.145  1.00  0.85           N  
ATOM   1574  CA  LYS A 100       5.544   9.178 -18.261  1.00  0.85           C  
ATOM   1575  C   LYS A 100       5.232  10.663 -18.059  1.00  0.85           C  
ATOM   1576  O   LYS A 100       6.061  11.539 -18.338  1.00  0.85           O  
ATOM   1577  CB  LYS A 100       4.951   8.726 -19.598  1.00  0.85           C  
ATOM   1578  CG  LYS A 100       5.392   7.354 -20.078  1.00  0.85           C  
ATOM   1579  CD  LYS A 100       4.742   7.007 -21.414  1.00  0.85           C  
ATOM   1580  CE  LYS A 100       5.083   5.594 -21.856  1.00  0.85           C  
ATOM   1581  NZ  LYS A 100       6.544   5.423 -22.102  1.00  0.85           N  
ATOM   1582  H   LYS A 100       4.288   7.675 -17.322  1.00  0.85           H  
ATOM   1583  HA  LYS A 100       6.626   9.056 -18.282  1.00  0.85           H  
ATOM   1584 1HB  LYS A 100       3.866   8.715 -19.531  1.00  0.85           H  
ATOM   1585 2HB  LYS A 100       5.213   9.448 -20.367  1.00  0.85           H  
ATOM   1586 1HG  LYS A 100       6.475   7.337 -20.189  1.00  0.85           H  
ATOM   1587 2HG  LYS A 100       5.108   6.606 -19.340  1.00  0.85           H  
ATOM   1588 1HD  LYS A 100       3.669   7.084 -21.308  1.00  0.85           H  
ATOM   1589 2HD  LYS A 100       5.064   7.714 -22.179  1.00  0.85           H  
ATOM   1590 1HE  LYS A 100       4.769   4.893 -21.079  1.00  0.85           H  
ATOM   1591 2HE  LYS A 100       4.539   5.370 -22.774  1.00  0.85           H  
ATOM   1592 1HZ  LYS A 100       6.730   4.474 -22.393  1.00  0.85           H  
ATOM   1593 2HZ  LYS A 100       6.846   6.060 -22.825  1.00  0.85           H  
ATOM   1594 3HZ  LYS A 100       7.050   5.620 -21.248  1.00  0.85           H  
ATOM   1595  N   LEU A 101       4.042  10.926 -17.523  1.00  0.83           N  
ATOM   1596  CA  LEU A 101       3.552  12.274 -17.273  1.00  0.83           C  
ATOM   1597  C   LEU A 101       4.245  12.901 -16.074  1.00  0.83           C  
ATOM   1598  O   LEU A 101       4.660  14.059 -16.129  1.00  0.83           O  
ATOM   1599  CB  LEU A 101       2.053  12.181 -17.017  1.00  0.83           C  
ATOM   1600  CG  LEU A 101       1.152  12.299 -18.223  1.00  0.83           C  
ATOM   1601  CD1 LEU A 101       1.556  11.373 -19.320  1.00  0.83           C  
ATOM   1602  CD2 LEU A 101      -0.222  11.887 -17.797  1.00  0.83           C  
ATOM   1603  H   LEU A 101       3.425  10.133 -17.330  1.00  0.83           H  
ATOM   1604  HA  LEU A 101       3.740  12.884 -18.155  1.00  0.83           H  
ATOM   1605 1HB  LEU A 101       1.857  11.223 -16.568  1.00  0.83           H  
ATOM   1606 2HB  LEU A 101       1.772  12.952 -16.305  1.00  0.83           H  
ATOM   1607  HG  LEU A 101       1.187  13.309 -18.593  1.00  0.83           H  
ATOM   1608 1HD1 LEU A 101       0.876  11.501 -20.153  1.00  0.83           H  
ATOM   1609 2HD1 LEU A 101       2.551  11.592 -19.630  1.00  0.83           H  
ATOM   1610 3HD1 LEU A 101       1.510  10.377 -18.988  1.00  0.83           H  
ATOM   1611 1HD2 LEU A 101      -0.883  11.930 -18.633  1.00  0.83           H  
ATOM   1612 2HD2 LEU A 101      -0.178  10.863 -17.450  1.00  0.83           H  
ATOM   1613 3HD2 LEU A 101      -0.581  12.533 -16.999  1.00  0.83           H  
ATOM   1614  N   LEU A 102       4.424  12.130 -15.011  1.00  0.83           N  
ATOM   1615  CA  LEU A 102       5.087  12.627 -13.827  1.00  0.83           C  
ATOM   1616  C   LEU A 102       6.504  13.021 -14.186  1.00  0.83           C  
ATOM   1617  O   LEU A 102       6.944  14.117 -13.846  1.00  0.83           O  
ATOM   1618  CB  LEU A 102       5.075  11.539 -12.740  1.00  0.83           C  
ATOM   1619  CG  LEU A 102       3.676  11.242 -12.064  1.00  0.83           C  
ATOM   1620  CD1 LEU A 102       3.759   9.937 -11.232  1.00  0.83           C  
ATOM   1621  CD2 LEU A 102       3.308  12.421 -11.169  1.00  0.83           C  
ATOM   1622  H   LEU A 102       4.071  11.182 -15.019  1.00  0.83           H  
ATOM   1623  HA  LEU A 102       4.556  13.507 -13.464  1.00  0.83           H  
ATOM   1624 1HB  LEU A 102       5.420  10.613 -13.194  1.00  0.83           H  
ATOM   1625 2HB  LEU A 102       5.782  11.814 -11.959  1.00  0.83           H  
ATOM   1626  HG  LEU A 102       2.912  11.123 -12.821  1.00  0.83           H  
ATOM   1627 1HD1 LEU A 102       2.795   9.741 -10.760  1.00  0.83           H  
ATOM   1628 2HD1 LEU A 102       4.011   9.105 -11.884  1.00  0.83           H  
ATOM   1629 3HD1 LEU A 102       4.516  10.031 -10.478  1.00  0.83           H  
ATOM   1630 1HD2 LEU A 102       2.343  12.234 -10.693  1.00  0.83           H  
ATOM   1631 2HD2 LEU A 102       4.071  12.542 -10.408  1.00  0.83           H  
ATOM   1632 3HD2 LEU A 102       3.249  13.327 -11.769  1.00  0.83           H  
ATOM   1633  N   LYS A 103       7.188  12.192 -14.988  1.00  0.84           N  
ATOM   1634  CA  LYS A 103       8.544  12.544 -15.380  1.00  0.84           C  
ATOM   1635  C   LYS A 103       8.540  13.807 -16.232  1.00  0.84           C  
ATOM   1636  O   LYS A 103       9.323  14.728 -15.983  1.00  0.84           O  
ATOM   1637  CB  LYS A 103       9.195  11.390 -16.144  1.00  0.84           C  
ATOM   1638  CG  LYS A 103       9.543  10.183 -15.278  1.00  0.84           C  
ATOM   1639  CD  LYS A 103      10.143   9.060 -16.106  1.00  0.84           C  
ATOM   1640  CE  LYS A 103      10.479   7.853 -15.244  1.00  0.84           C  
ATOM   1641  NZ  LYS A 103      11.040   6.735 -16.052  1.00  0.84           N  
ATOM   1642  H   LYS A 103       6.792  11.296 -15.275  1.00  0.84           H  
ATOM   1643  HA  LYS A 103       9.123  12.739 -14.477  1.00  0.84           H  
ATOM   1644 1HB  LYS A 103       8.511  11.049 -16.928  1.00  0.84           H  
ATOM   1645 2HB  LYS A 103      10.104  11.739 -16.628  1.00  0.84           H  
ATOM   1646 1HG  LYS A 103      10.258  10.484 -14.512  1.00  0.84           H  
ATOM   1647 2HG  LYS A 103       8.645   9.824 -14.781  1.00  0.84           H  
ATOM   1648 1HD  LYS A 103       9.423   8.759 -16.871  1.00  0.84           H  
ATOM   1649 2HD  LYS A 103      11.048   9.412 -16.598  1.00  0.84           H  
ATOM   1650 1HE  LYS A 103      11.208   8.146 -14.490  1.00  0.84           H  
ATOM   1651 2HE  LYS A 103       9.571   7.509 -14.745  1.00  0.84           H  
ATOM   1652 1HZ  LYS A 103      11.250   5.953 -15.448  1.00  0.84           H  
ATOM   1653 2HZ  LYS A 103      10.363   6.452 -16.747  1.00  0.84           H  
ATOM   1654 3HZ  LYS A 103      11.885   7.041 -16.511  1.00  0.84           H  
ATOM   1655  N   TYR A 104       7.595  13.908 -17.175  1.00  0.88           N  
ATOM   1656  CA  TYR A 104       7.477  15.100 -18.007  1.00  0.88           C  
ATOM   1657  C   TYR A 104       7.352  16.360 -17.168  1.00  0.88           C  
ATOM   1658  O   TYR A 104       8.001  17.373 -17.439  1.00  0.88           O  
ATOM   1659  CB  TYR A 104       6.294  15.044 -18.972  1.00  0.88           C  
ATOM   1660  CG  TYR A 104       6.177  16.368 -19.701  1.00  0.88           C  
ATOM   1661  CD1 TYR A 104       6.986  16.645 -20.788  1.00  0.88           C  
ATOM   1662  CD2 TYR A 104       5.300  17.326 -19.231  1.00  0.88           C  
ATOM   1663  CE1 TYR A 104       6.921  17.884 -21.398  1.00  0.88           C  
ATOM   1664  CE2 TYR A 104       5.234  18.565 -19.829  1.00  0.88           C  
ATOM   1665  CZ  TYR A 104       6.047  18.850 -20.910  1.00  0.88           C  
ATOM   1666  OH  TYR A 104       6.006  20.093 -21.508  1.00  0.88           O  
ATOM   1667  H   TYR A 104       6.964  13.126 -17.357  1.00  0.88           H  
ATOM   1668  HA  TYR A 104       8.388  15.191 -18.596  1.00  0.88           H  
ATOM   1669 1HB  TYR A 104       6.436  14.242 -19.697  1.00  0.88           H  
ATOM   1670 2HB  TYR A 104       5.370  14.860 -18.433  1.00  0.88           H  
ATOM   1671  HD1 TYR A 104       7.683  15.891 -21.157  1.00  0.88           H  
ATOM   1672  HD2 TYR A 104       4.677  17.098 -18.377  1.00  0.88           H  
ATOM   1673  HE1 TYR A 104       7.563  18.104 -22.251  1.00  0.88           H  
ATOM   1674  HE2 TYR A 104       4.547  19.322 -19.445  1.00  0.88           H  
ATOM   1675  HH  TYR A 104       5.292  20.614 -21.120  1.00  0.88           H  
ATOM   1676  N   PHE A 105       6.496  16.302 -16.153  1.00  0.96           N  
ATOM   1677  CA  PHE A 105       6.204  17.460 -15.333  1.00  0.96           C  
ATOM   1678  C   PHE A 105       7.224  17.700 -14.204  1.00  0.96           C  
ATOM   1679  O   PHE A 105       7.031  18.608 -13.393  1.00  0.96           O  
ATOM   1680  CB  PHE A 105       4.843  17.313 -14.662  1.00  0.96           C  
ATOM   1681  CG  PHE A 105       3.584  17.312 -15.537  1.00  0.96           C  
ATOM   1682  CD1 PHE A 105       2.704  16.228 -15.479  1.00  0.96           C  
ATOM   1683  CD2 PHE A 105       3.265  18.358 -16.384  1.00  0.96           C  
ATOM   1684  CE1 PHE A 105       1.538  16.202 -16.227  1.00  0.96           C  
ATOM   1685  CE2 PHE A 105       2.094  18.330 -17.130  1.00  0.96           C  
ATOM   1686  CZ  PHE A 105       1.231  17.254 -17.042  1.00  0.96           C  
ATOM   1687  H   PHE A 105       5.997  15.429 -15.977  1.00  0.96           H  
ATOM   1688  HA  PHE A 105       6.193  18.337 -15.979  1.00  0.96           H  
ATOM   1689 1HB  PHE A 105       4.849  16.365 -14.125  1.00  0.96           H  
ATOM   1690 2HB  PHE A 105       4.737  18.088 -13.920  1.00  0.96           H  
ATOM   1691  HD1 PHE A 105       2.943  15.395 -14.818  1.00  0.96           H  
ATOM   1692  HD2 PHE A 105       3.937  19.214 -16.450  1.00  0.96           H  
ATOM   1693  HE1 PHE A 105       0.865  15.348 -16.156  1.00  0.96           H  
ATOM   1694  HE2 PHE A 105       1.849  19.160 -17.777  1.00  0.96           H  
ATOM   1695  HZ  PHE A 105       0.311  17.246 -17.619  1.00  0.96           H  
ATOM   1696  N   GLY A 106       8.306  16.910 -14.131  1.00  1.08           N  
ATOM   1697  CA  GLY A 106       9.308  17.109 -13.082  1.00  1.08           C  
ATOM   1698  C   GLY A 106       9.081  16.388 -11.738  1.00  1.08           C  
ATOM   1699  O   GLY A 106       9.609  16.830 -10.714  1.00  1.08           O  
ATOM   1700  H   GLY A 106       8.458  16.169 -14.817  1.00  1.08           H  
ATOM   1701 1HA  GLY A 106      10.272  16.794 -13.482  1.00  1.08           H  
ATOM   1702 2HA  GLY A 106       9.399  18.176 -12.895  1.00  1.08           H  
ATOM   1703  N   LEU A 107       8.324  15.290 -11.722  1.00  1.24           N  
ATOM   1704  CA  LEU A 107       8.077  14.559 -10.476  1.00  1.24           C  
ATOM   1705  C   LEU A 107       8.625  13.135 -10.551  1.00  1.24           C  
ATOM   1706  O   LEU A 107       8.600  12.493 -11.600  1.00  1.24           O  
ATOM   1707  CB  LEU A 107       6.582  14.458 -10.173  1.00  1.24           C  
ATOM   1708  CG  LEU A 107       5.835  15.749  -9.885  1.00  1.24           C  
ATOM   1709  CD1 LEU A 107       5.344  16.335 -11.208  1.00  1.24           C  
ATOM   1710  CD2 LEU A 107       4.675  15.462  -8.950  1.00  1.24           C  
ATOM   1711  H   LEU A 107       7.901  14.957 -12.582  1.00  1.24           H  
ATOM   1712  HA  LEU A 107       8.574  15.077  -9.657  1.00  1.24           H  
ATOM   1713 1HB  LEU A 107       6.102  14.004 -11.032  1.00  1.24           H  
ATOM   1714 2HB  LEU A 107       6.445  13.793  -9.316  1.00  1.24           H  
ATOM   1715  HG  LEU A 107       6.512  16.470  -9.423  1.00  1.24           H  
ATOM   1716 1HD1 LEU A 107       4.813  17.271 -11.029  1.00  1.24           H  
ATOM   1717 2HD1 LEU A 107       6.187  16.524 -11.849  1.00  1.24           H  
ATOM   1718 3HD1 LEU A 107       4.675  15.628 -11.694  1.00  1.24           H  
ATOM   1719 1HD2 LEU A 107       4.134  16.386  -8.742  1.00  1.24           H  
ATOM   1720 2HD2 LEU A 107       4.005  14.752  -9.420  1.00  1.24           H  
ATOM   1721 3HD2 LEU A 107       5.055  15.043  -8.016  1.00  1.24           H  
ATOM   1722  N   GLY A 108       9.115  12.635  -9.423  1.00  1.43           N  
ATOM   1723  CA  GLY A 108       9.643  11.279  -9.363  1.00  1.43           C  
ATOM   1724  C   GLY A 108      10.454  11.064  -8.092  1.00  1.43           C  
ATOM   1725  O   GLY A 108      10.292  11.799  -7.118  1.00  1.43           O  
ATOM   1726  H   GLY A 108       9.120  13.208  -8.590  1.00  1.43           H  
ATOM   1727 1HA  GLY A 108       8.825  10.563  -9.413  1.00  1.43           H  
ATOM   1728 2HA  GLY A 108      10.274  11.099 -10.233  1.00  1.43           H  
TER    1729
ENDMDL

REMARK ID 646654 MODEL 4 1aa2-19tk2
PFRMAT TS
TARGET 1aa2-19tk2
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   SER A   1       1.442  -0.223  -3.603  1.00  2.06           N  
ATOM      2  CA  SER A   1       2.799  -0.010  -3.112  1.00  2.06           C  
ATOM      3  C   SER A   1       2.958   1.305  -2.380  1.00  2.06           C  
ATOM      4  O   SER A   1       2.231   2.272  -2.637  1.00  2.06           O  
ATOM      5  CB  SER A   1       3.784  -0.010  -4.265  1.00  2.06           C  
ATOM      6  OG  SER A   1       3.560   1.101  -5.124  1.00  2.06           O  
ATOM      7 1H   SER A   1       1.470  -0.469  -4.582  1.00  2.06           H  
ATOM      8 2H   SER A   1       1.016  -0.975  -3.081  1.00  2.06           H  
ATOM      9 3H   SER A   1       0.898   0.619  -3.479  1.00  2.06           H  
ATOM     10  HA  SER A   1       3.047  -0.820  -2.423  1.00  2.06           H  
ATOM     11 1HB  SER A   1       4.799   0.030  -3.875  1.00  2.06           H  
ATOM     12 2HB  SER A   1       3.686  -0.935  -4.830  1.00  2.06           H  
ATOM     13  HG  SER A   1       2.714   0.916  -5.556  1.00  2.06           H  
ATOM     14  N   GLU A   2       3.979   1.364  -1.527  1.00  1.85           N  
ATOM     15  CA  GLU A   2       4.285   2.573  -0.770  1.00  1.85           C  
ATOM     16  C   GLU A   2       4.636   3.723  -1.700  1.00  1.85           C  
ATOM     17  O   GLU A   2       4.274   4.870  -1.436  1.00  1.85           O  
ATOM     18  CB  GLU A   2       5.442   2.316   0.196  1.00  1.85           C  
ATOM     19  CG  GLU A   2       5.097   1.386   1.356  1.00  1.85           C  
ATOM     20  CD  GLU A   2       6.274   1.107   2.265  1.00  1.85           C  
ATOM     21  OE1 GLU A   2       7.366   1.503   1.935  1.00  1.85           O  
ATOM     22  OE2 GLU A   2       6.073   0.499   3.292  1.00  1.85           O  
ATOM     23  H   GLU A   2       4.547   0.542  -1.370  1.00  1.85           H  
ATOM     24  HA  GLU A   2       3.403   2.856  -0.195  1.00  1.85           H  
ATOM     25 1HB  GLU A   2       6.280   1.881  -0.347  1.00  1.85           H  
ATOM     26 2HB  GLU A   2       5.781   3.264   0.615  1.00  1.85           H  
ATOM     27 1HG  GLU A   2       4.299   1.840   1.943  1.00  1.85           H  
ATOM     28 2HG  GLU A   2       4.724   0.446   0.952  1.00  1.85           H  
ATOM     29  N   LEU A   3       5.320   3.404  -2.802  1.00  1.64           N  
ATOM     30  CA  LEU A   3       5.724   4.405  -3.775  1.00  1.64           C  
ATOM     31  C   LEU A   3       4.507   5.066  -4.385  1.00  1.64           C  
ATOM     32  O   LEU A   3       4.431   6.295  -4.455  1.00  1.64           O  
ATOM     33  CB  LEU A   3       6.538   3.784  -4.902  1.00  1.64           C  
ATOM     34  CG  LEU A   3       6.989   4.771  -5.952  1.00  1.64           C  
ATOM     35  CD1 LEU A   3       7.911   5.781  -5.277  1.00  1.64           C  
ATOM     36  CD2 LEU A   3       7.676   4.043  -7.087  1.00  1.64           C  
ATOM     37  H   LEU A   3       5.574   2.440  -2.952  1.00  1.64           H  
ATOM     38  HA  LEU A   3       6.320   5.166  -3.271  1.00  1.64           H  
ATOM     39 1HB  LEU A   3       7.419   3.307  -4.481  1.00  1.64           H  
ATOM     40 2HB  LEU A   3       5.929   3.022  -5.395  1.00  1.64           H  
ATOM     41  HG  LEU A   3       6.126   5.307  -6.345  1.00  1.64           H  
ATOM     42 1HD1 LEU A   3       8.254   6.510  -5.992  1.00  1.64           H  
ATOM     43 2HD1 LEU A   3       7.370   6.289  -4.474  1.00  1.64           H  
ATOM     44 3HD1 LEU A   3       8.771   5.261  -4.862  1.00  1.64           H  
ATOM     45 1HD2 LEU A   3       7.997   4.765  -7.837  1.00  1.64           H  
ATOM     46 2HD2 LEU A   3       8.543   3.505  -6.704  1.00  1.64           H  
ATOM     47 3HD2 LEU A   3       6.977   3.337  -7.536  1.00  1.64           H  
ATOM     48  N   LEU A   4       3.531   4.261  -4.821  1.00  1.44           N  
ATOM     49  CA  LEU A   4       2.353   4.880  -5.404  1.00  1.44           C  
ATOM     50  C   LEU A   4       1.619   5.697  -4.359  1.00  1.44           C  
ATOM     51  O   LEU A   4       1.084   6.764  -4.667  1.00  1.44           O  
ATOM     52  CB  LEU A   4       1.430   3.850  -6.024  1.00  1.44           C  
ATOM     53  CG  LEU A   4       1.965   3.190  -7.254  1.00  1.44           C  
ATOM     54  CD1 LEU A   4       0.985   2.129  -7.697  1.00  1.44           C  
ATOM     55  CD2 LEU A   4       2.187   4.249  -8.313  1.00  1.44           C  
ATOM     56  H   LEU A   4       3.608   3.242  -4.758  1.00  1.44           H  
ATOM     57  HA  LEU A   4       2.679   5.554  -6.193  1.00  1.44           H  
ATOM     58 1HB  LEU A   4       1.213   3.083  -5.284  1.00  1.44           H  
ATOM     59 2HB  LEU A   4       0.522   4.324  -6.303  1.00  1.44           H  
ATOM     60  HG  LEU A   4       2.915   2.709  -7.036  1.00  1.44           H  
ATOM     61 1HD1 LEU A   4       1.363   1.637  -8.592  1.00  1.44           H  
ATOM     62 2HD1 LEU A   4       0.859   1.395  -6.907  1.00  1.44           H  
ATOM     63 3HD1 LEU A   4       0.025   2.596  -7.913  1.00  1.44           H  
ATOM     64 1HD2 LEU A   4       2.581   3.785  -9.213  1.00  1.44           H  
ATOM     65 2HD2 LEU A   4       1.243   4.742  -8.537  1.00  1.44           H  
ATOM     66 3HD2 LEU A   4       2.899   4.978  -7.942  1.00  1.44           H  
ATOM     67  N   GLY A   5       1.631   5.220  -3.114  1.00  1.27           N  
ATOM     68  CA  GLY A   5       1.020   5.947  -2.021  1.00  1.27           C  
ATOM     69  C   GLY A   5       1.636   7.340  -1.952  1.00  1.27           C  
ATOM     70  O   GLY A   5       0.914   8.339  -1.994  1.00  1.27           O  
ATOM     71  H   GLY A   5       2.065   4.317  -2.921  1.00  1.27           H  
ATOM     72 1HA  GLY A   5      -0.057   6.015  -2.172  1.00  1.27           H  
ATOM     73 2HA  GLY A   5       1.199   5.413  -1.087  1.00  1.27           H  
ATOM     74  N   GLU A   6       2.972   7.404  -1.868  1.00  1.13           N  
ATOM     75  CA  GLU A   6       3.680   8.681  -1.785  1.00  1.13           C  
ATOM     76  C   GLU A   6       3.345   9.573  -2.980  1.00  1.13           C  
ATOM     77  O   GLU A   6       3.119  10.776  -2.819  1.00  1.13           O  
ATOM     78  CB  GLU A   6       5.200   8.460  -1.706  1.00  1.13           C  
ATOM     79  CG  GLU A   6       6.010   9.748  -1.475  1.00  1.13           C  
ATOM     80  CD  GLU A   6       7.519   9.528  -1.299  1.00  1.13           C  
ATOM     81  OE1 GLU A   6       7.983   8.438  -1.528  1.00  1.13           O  
ATOM     82  OE2 GLU A   6       8.188  10.448  -0.879  1.00  1.13           O  
ATOM     83  H   GLU A   6       3.502   6.531  -1.846  1.00  1.13           H  
ATOM     84  HA  GLU A   6       3.357   9.193  -0.878  1.00  1.13           H  
ATOM     85 1HB  GLU A   6       5.424   7.761  -0.901  1.00  1.13           H  
ATOM     86 2HB  GLU A   6       5.548   8.007  -2.638  1.00  1.13           H  
ATOM     87 1HG  GLU A   6       5.849  10.386  -2.337  1.00  1.13           H  
ATOM     88 2HG  GLU A   6       5.615  10.264  -0.601  1.00  1.13           H  
ATOM     89  N   PHE A   7       3.270   8.989  -4.179  1.00  1.02           N  
ATOM     90  CA  PHE A   7       2.932   9.782  -5.350  1.00  1.02           C  
ATOM     91  C   PHE A   7       1.536  10.367  -5.216  1.00  1.02           C  
ATOM     92  O   PHE A   7       1.309  11.532  -5.547  1.00  1.02           O  
ATOM     93  CB  PHE A   7       2.950   8.945  -6.626  1.00  1.02           C  
ATOM     94  CG  PHE A   7       4.289   8.537  -7.080  1.00  1.02           C  
ATOM     95  CD1 PHE A   7       5.422   9.088  -6.530  1.00  1.02           C  
ATOM     96  CD2 PHE A   7       4.417   7.606  -8.087  1.00  1.02           C  
ATOM     97  CE1 PHE A   7       6.660   8.714  -6.981  1.00  1.02           C  
ATOM     98  CE2 PHE A   7       5.642   7.228  -8.536  1.00  1.02           C  
ATOM     99  CZ  PHE A   7       6.771   7.785  -7.988  1.00  1.02           C  
ATOM    100  H   PHE A   7       3.479   7.993  -4.271  1.00  1.02           H  
ATOM    101  HA  PHE A   7       3.649  10.598  -5.437  1.00  1.02           H  
ATOM    102 1HB  PHE A   7       2.359   8.048  -6.472  1.00  1.02           H  
ATOM    103 2HB  PHE A   7       2.478   9.507  -7.429  1.00  1.02           H  
ATOM    104  HD1 PHE A   7       5.326   9.822  -5.732  1.00  1.02           H  
ATOM    105  HD2 PHE A   7       3.520   7.174  -8.525  1.00  1.02           H  
ATOM    106  HE1 PHE A   7       7.553   9.148  -6.540  1.00  1.02           H  
ATOM    107  HE2 PHE A   7       5.722   6.490  -9.329  1.00  1.02           H  
ATOM    108  HZ  PHE A   7       7.753   7.485  -8.344  1.00  1.02           H  
ATOM    109  N   LEU A   8       0.593   9.578  -4.696  1.00  0.94           N  
ATOM    110  CA  LEU A   8      -0.774  10.053  -4.585  1.00  0.94           C  
ATOM    111  C   LEU A   8      -0.780  11.217  -3.604  1.00  0.94           C  
ATOM    112  O   LEU A   8      -1.394  12.251  -3.870  1.00  0.94           O  
ATOM    113  CB  LEU A   8      -1.706   8.932  -4.094  1.00  0.94           C  
ATOM    114  CG  LEU A   8      -3.225   9.234  -4.097  1.00  0.94           C  
ATOM    115  CD1 LEU A   8      -3.668   9.534  -5.533  1.00  0.94           C  
ATOM    116  CD2 LEU A   8      -3.997   8.030  -3.571  1.00  0.94           C  
ATOM    117  H   LEU A   8       0.821   8.621  -4.420  1.00  0.94           H  
ATOM    118  HA  LEU A   8      -1.112  10.404  -5.557  1.00  0.94           H  
ATOM    119 1HB  LEU A   8      -1.531   8.065  -4.677  1.00  0.94           H  
ATOM    120 2HB  LEU A   8      -1.427   8.696  -3.066  1.00  0.94           H  
ATOM    121  HG  LEU A   8      -3.429  10.103  -3.475  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8      -4.734   9.734  -5.542  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8      -3.125  10.396  -5.911  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8      -3.467   8.669  -6.168  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8      -5.069   8.249  -3.587  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8      -3.797   7.166  -4.206  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8      -3.682   7.814  -2.551  1.00  0.94           H  
ATOM    128  N   GLU A   9      -0.043  11.072  -2.490  1.00  0.88           N  
ATOM    129  CA  GLU A   9       0.016  12.133  -1.491  1.00  0.88           C  
ATOM    130  C   GLU A   9       0.619  13.407  -2.078  1.00  0.88           C  
ATOM    131  O   GLU A   9       0.134  14.509  -1.802  1.00  0.88           O  
ATOM    132  CB  GLU A   9       0.821  11.696  -0.252  1.00  0.88           C  
ATOM    133  CG  GLU A   9       0.134  10.636   0.624  1.00  0.88           C  
ATOM    134  CD  GLU A   9       0.956  10.225   1.840  1.00  0.88           C  
ATOM    135  OE1 GLU A   9       2.076  10.667   1.966  1.00  0.88           O  
ATOM    136  OE2 GLU A   9       0.452   9.472   2.643  1.00  0.88           O  
ATOM    137  H   GLU A   9       0.453  10.193  -2.333  1.00  0.88           H  
ATOM    138  HA  GLU A   9      -1.001  12.355  -1.172  1.00  0.88           H  
ATOM    139 1HB  GLU A   9       1.779  11.289  -0.574  1.00  0.88           H  
ATOM    140 2HB  GLU A   9       1.028  12.565   0.369  1.00  0.88           H  
ATOM    141 1HG  GLU A   9      -0.825  11.030   0.961  1.00  0.88           H  
ATOM    142 2HG  GLU A   9      -0.064   9.758   0.012  1.00  0.88           H  
ATOM    143  N   TRP A  10       1.643  13.273  -2.930  1.00  0.83           N  
ATOM    144  CA  TRP A  10       2.235  14.455  -3.541  1.00  0.83           C  
ATOM    145  C   TRP A  10       1.232  15.166  -4.427  1.00  0.83           C  
ATOM    146  O   TRP A  10       1.088  16.390  -4.365  1.00  0.83           O  
ATOM    147  CB  TRP A  10       3.425  14.095  -4.429  1.00  0.83           C  
ATOM    148  CG  TRP A  10       4.655  13.718  -3.715  1.00  0.83           C  
ATOM    149  CD1 TRP A  10       4.964  13.931  -2.412  1.00  0.83           C  
ATOM    150  CD2 TRP A  10       5.792  13.070  -4.298  1.00  0.83           C  
ATOM    151  NE1 TRP A  10       6.219  13.449  -2.148  1.00  0.83           N  
ATOM    152  CE2 TRP A  10       6.737  12.923  -3.298  1.00  0.83           C  
ATOM    153  CE3 TRP A  10       6.074  12.620  -5.561  1.00  0.83           C  
ATOM    154  CZ2 TRP A  10       7.955  12.330  -3.534  1.00  0.83           C  
ATOM    155  CZ3 TRP A  10       7.293  12.029  -5.808  1.00  0.83           C  
ATOM    156  CH2 TRP A  10       8.204  11.885  -4.813  1.00  0.83           C  
ATOM    157  H   TRP A  10       2.030  12.346  -3.115  1.00  0.83           H  
ATOM    158  HA  TRP A  10       2.557  15.133  -2.753  1.00  0.83           H  
ATOM    159 1HB  TRP A  10       3.148  13.261  -5.071  1.00  0.83           H  
ATOM    160 2HB  TRP A  10       3.644  14.931  -5.078  1.00  0.83           H  
ATOM    161  HD1 TRP A  10       4.311  14.410  -1.686  1.00  0.83           H  
ATOM    162  HE1 TRP A  10       6.691  13.470  -1.255  1.00  0.83           H  
ATOM    163  HE3 TRP A  10       5.336  12.731  -6.333  1.00  0.83           H  
ATOM    164  HZ2 TRP A  10       8.704  12.203  -2.747  1.00  0.83           H  
ATOM    165  HZ3 TRP A  10       7.506  11.674  -6.816  1.00  0.83           H  
ATOM    166  HH2 TRP A  10       9.150  11.406  -5.023  1.00  0.83           H  
ATOM    167  N   LEU A  11       0.508  14.390  -5.223  1.00  0.79           N  
ATOM    168  CA  LEU A  11      -0.451  14.947  -6.154  1.00  0.79           C  
ATOM    169  C   LEU A  11      -1.583  15.619  -5.387  1.00  0.79           C  
ATOM    170  O   LEU A  11      -2.041  16.699  -5.768  1.00  0.79           O  
ATOM    171  CB  LEU A  11      -0.932  13.822  -7.059  1.00  0.79           C  
ATOM    172  CG  LEU A  11       0.190  13.256  -7.985  1.00  0.79           C  
ATOM    173  CD1 LEU A  11      -0.271  12.029  -8.644  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       0.547  14.250  -9.013  1.00  0.79           C  
ATOM    175  H   LEU A  11       0.661  13.379  -5.211  1.00  0.79           H  
ATOM    176  HA  LEU A  11       0.050  15.697  -6.763  1.00  0.79           H  
ATOM    177 1HB  LEU A  11      -1.323  13.007  -6.447  1.00  0.79           H  
ATOM    178 2HB  LEU A  11      -1.709  14.208  -7.697  1.00  0.79           H  
ATOM    179  HG  LEU A  11       1.064  13.028  -7.391  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       0.529  11.648  -9.271  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11      -0.531  11.287  -7.891  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11      -1.124  12.264  -9.245  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       1.332  13.846  -9.656  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11      -0.336  14.455  -9.599  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       0.902  15.161  -8.534  1.00  0.79           H  
ATOM    186  N   GLN A  12      -1.995  15.022  -4.264  1.00  0.77           N  
ATOM    187  CA  GLN A  12      -3.029  15.622  -3.429  1.00  0.77           C  
ATOM    188  C   GLN A  12      -2.515  16.934  -2.831  1.00  0.77           C  
ATOM    189  O   GLN A  12      -3.223  17.943  -2.822  1.00  0.77           O  
ATOM    190  CB  GLN A  12      -3.433  14.651  -2.309  1.00  0.77           C  
ATOM    191  CG  GLN A  12      -4.215  13.420  -2.779  1.00  0.77           C  
ATOM    192  CD  GLN A  12      -4.376  12.378  -1.684  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      -3.558  12.302  -0.759  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      -5.426  11.573  -1.769  1.00  0.77           N  
ATOM    195  H   GLN A  12      -1.600  14.120  -4.000  1.00  0.77           H  
ATOM    196  HA  GLN A  12      -3.900  15.834  -4.045  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      -2.536  14.300  -1.801  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      -4.038  15.179  -1.575  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      -5.211  13.750  -3.053  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      -3.725  12.967  -3.635  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      -5.577  10.874  -1.076  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      -6.096  11.659  -2.539  1.00  0.77           H  
ATOM    203  N   GLY A  13      -1.245  16.956  -2.406  1.00  0.77           N  
ATOM    204  CA  GLY A  13      -0.646  18.160  -1.842  1.00  0.77           C  
ATOM    205  C   GLY A  13      -0.672  19.322  -2.835  1.00  0.77           C  
ATOM    206  O   GLY A  13      -0.875  20.476  -2.451  1.00  0.77           O  
ATOM    207  H   GLY A  13      -0.690  16.099  -2.427  1.00  0.77           H  
ATOM    208 1HA  GLY A  13      -1.176  18.438  -0.931  1.00  0.77           H  
ATOM    209 2HA  GLY A  13       0.385  17.942  -1.564  1.00  0.77           H  
ATOM    210  N   VAL A  14      -0.502  18.999  -4.118  1.00  0.77           N  
ATOM    211  CA  VAL A  14      -0.525  19.981  -5.196  1.00  0.77           C  
ATOM    212  C   VAL A  14      -1.931  20.418  -5.595  1.00  0.77           C  
ATOM    213  O   VAL A  14      -2.192  21.608  -5.785  1.00  0.77           O  
ATOM    214  CB  VAL A  14       0.138  19.404  -6.460  1.00  0.77           C  
ATOM    215  CG1 VAL A  14      -0.028  20.366  -7.587  1.00  0.77           C  
ATOM    216  CG2 VAL A  14       1.613  19.163  -6.213  1.00  0.77           C  
ATOM    217  H   VAL A  14      -0.299  18.023  -4.337  1.00  0.77           H  
ATOM    218  HA  VAL A  14       0.033  20.858  -4.870  1.00  0.77           H  
ATOM    219  HB  VAL A  14      -0.351  18.467  -6.726  1.00  0.77           H  
ATOM    220 1HG1 VAL A  14       0.433  19.975  -8.469  1.00  0.77           H  
ATOM    221 2HG1 VAL A  14      -1.085  20.548  -7.777  1.00  0.77           H  
ATOM    222 3HG1 VAL A  14       0.451  21.270  -7.315  1.00  0.77           H  
ATOM    223 1HG2 VAL A  14       2.072  18.751  -7.110  1.00  0.77           H  
ATOM    224 2HG2 VAL A  14       2.094  20.109  -5.958  1.00  0.77           H  
ATOM    225 3HG2 VAL A  14       1.738  18.467  -5.397  1.00  0.77           H  
ATOM    226  N   THR A  15      -2.825  19.446  -5.745  1.00  0.79           N  
ATOM    227  CA  THR A  15      -4.162  19.689  -6.251  1.00  0.79           C  
ATOM    228  C   THR A  15      -5.252  20.043  -5.237  1.00  0.79           C  
ATOM    229  O   THR A  15      -6.309  20.534  -5.644  1.00  0.79           O  
ATOM    230  CB  THR A  15      -4.618  18.460  -7.039  1.00  0.79           C  
ATOM    231  OG1 THR A  15      -4.638  17.333  -6.193  1.00  0.79           O  
ATOM    232  CG2 THR A  15      -3.663  18.188  -8.191  1.00  0.79           C  
ATOM    233  H   THR A  15      -2.547  18.485  -5.551  1.00  0.79           H  
ATOM    234  HA  THR A  15      -4.093  20.522  -6.949  1.00  0.79           H  
ATOM    235  HB  THR A  15      -5.609  18.641  -7.417  1.00  0.79           H  
ATOM    236  HG1 THR A  15      -3.717  17.134  -5.917  1.00  0.79           H  
ATOM    237 1HG2 THR A  15      -4.000  17.331  -8.738  1.00  0.79           H  
ATOM    238 2HG2 THR A  15      -3.621  19.042  -8.849  1.00  0.79           H  
ATOM    239 3HG2 THR A  15      -2.673  18.000  -7.798  1.00  0.79           H  
ATOM    240  N   LYS A  16      -5.025  19.819  -3.944  1.00  0.81           N  
ATOM    241  CA  LYS A  16      -6.059  20.095  -2.952  1.00  0.81           C  
ATOM    242  C   LYS A  16      -6.615  21.504  -3.078  1.00  0.81           C  
ATOM    243  O   LYS A  16      -5.877  22.489  -3.088  1.00  0.81           O  
ATOM    244  CB  LYS A  16      -5.515  19.902  -1.532  1.00  0.81           C  
ATOM    245  CG  LYS A  16      -6.537  20.114  -0.415  1.00  0.81           C  
ATOM    246  CD  LYS A  16      -5.924  19.830   0.956  1.00  0.81           C  
ATOM    247  CE  LYS A  16      -6.939  20.026   2.075  1.00  0.81           C  
ATOM    248  NZ  LYS A  16      -6.345  19.756   3.415  1.00  0.81           N  
ATOM    249  H   LYS A  16      -4.155  19.385  -3.643  1.00  0.81           H  
ATOM    250  HA  LYS A  16      -6.879  19.394  -3.111  1.00  0.81           H  
ATOM    251 1HB  LYS A  16      -5.127  18.890  -1.433  1.00  0.81           H  
ATOM    252 2HB  LYS A  16      -4.679  20.583  -1.370  1.00  0.81           H  
ATOM    253 1HG  LYS A  16      -6.891  21.145  -0.437  1.00  0.81           H  
ATOM    254 2HG  LYS A  16      -7.387  19.453  -0.573  1.00  0.81           H  
ATOM    255 1HD  LYS A  16      -5.558  18.802   0.984  1.00  0.81           H  
ATOM    256 2HD  LYS A  16      -5.081  20.500   1.119  1.00  0.81           H  
ATOM    257 1HE  LYS A  16      -7.303  21.052   2.050  1.00  0.81           H  
ATOM    258 2HE  LYS A  16      -7.779  19.349   1.919  1.00  0.81           H  
ATOM    259 1HZ  LYS A  16      -7.046  19.896   4.129  1.00  0.81           H  
ATOM    260 2HZ  LYS A  16      -6.014  18.802   3.452  1.00  0.81           H  
ATOM    261 3HZ  LYS A  16      -5.572  20.386   3.575  1.00  0.81           H  
ATOM    262  N   GLY A  17      -7.939  21.584  -3.149  1.00  0.83           N  
ATOM    263  CA  GLY A  17      -8.662  22.844  -3.255  1.00  0.83           C  
ATOM    264  C   GLY A  17      -8.992  23.241  -4.695  1.00  0.83           C  
ATOM    265  O   GLY A  17      -9.809  24.136  -4.915  1.00  0.83           O  
ATOM    266  H   GLY A  17      -8.472  20.725  -3.146  1.00  0.83           H  
ATOM    267 1HA  GLY A  17      -9.586  22.770  -2.683  1.00  0.83           H  
ATOM    268 2HA  GLY A  17      -8.070  23.632  -2.792  1.00  0.83           H  
ATOM    269  N   ALA A  18      -8.373  22.590  -5.681  1.00  0.83           N  
ATOM    270  CA  ALA A  18      -8.671  22.927  -7.066  1.00  0.83           C  
ATOM    271  C   ALA A  18     -10.116  22.509  -7.378  1.00  0.83           C  
ATOM    272  O   ALA A  18     -10.490  21.367  -7.086  1.00  0.83           O  
ATOM    273  CB  ALA A  18      -7.700  22.244  -8.008  1.00  0.83           C  
ATOM    274  H   ALA A  18      -7.690  21.859  -5.476  1.00  0.83           H  
ATOM    275  HA  ALA A  18      -8.539  23.991  -7.185  1.00  0.83           H  
ATOM    276 1HB  ALA A  18      -7.929  22.520  -9.038  1.00  0.83           H  
ATOM    277 2HB  ALA A  18      -6.681  22.550  -7.763  1.00  0.83           H  
ATOM    278 3HB  ALA A  18      -7.783  21.169  -7.897  1.00  0.83           H  
ATOM    279  N   PRO A  19     -10.961  23.385  -7.947  1.00  0.83           N  
ATOM    280  CA  PRO A  19     -12.331  23.074  -8.272  1.00  0.83           C  
ATOM    281  C   PRO A  19     -12.431  21.855  -9.152  1.00  0.83           C  
ATOM    282  O   PRO A  19     -11.705  21.722 -10.132  1.00  0.83           O  
ATOM    283  CB  PRO A  19     -12.778  24.323  -9.037  1.00  0.83           C  
ATOM    284  CG  PRO A  19     -11.916  25.431  -8.484  1.00  0.83           C  
ATOM    285  CD  PRO A  19     -10.572  24.789  -8.230  1.00  0.83           C  
ATOM    286  HA  PRO A  19     -12.906  22.943  -7.344  1.00  0.83           H  
ATOM    287 1HB  PRO A  19     -12.638  24.170 -10.122  1.00  0.83           H  
ATOM    288 2HB  PRO A  19     -13.851  24.495  -8.874  1.00  0.83           H  
ATOM    289 1HG  PRO A  19     -11.863  26.262  -9.199  1.00  0.83           H  
ATOM    290 2HG  PRO A  19     -12.366  25.835  -7.565  1.00  0.83           H  
ATOM    291 1HD  PRO A  19      -9.911  24.857  -9.108  1.00  0.83           H  
ATOM    292 2HD  PRO A  19     -10.166  25.289  -7.337  1.00  0.83           H  
ATOM    293  N   GLY A  20     -13.340  20.959  -8.814  1.00  0.83           N  
ATOM    294  CA  GLY A  20     -13.564  19.778  -9.629  1.00  0.83           C  
ATOM    295  C   GLY A  20     -12.543  18.652  -9.441  1.00  0.83           C  
ATOM    296  O   GLY A  20     -12.653  17.617 -10.107  1.00  0.83           O  
ATOM    297  H   GLY A  20     -13.897  21.101  -7.983  1.00  0.83           H  
ATOM    298 1HA  GLY A  20     -14.558  19.396  -9.405  1.00  0.83           H  
ATOM    299 2HA  GLY A  20     -13.575  20.074 -10.677  1.00  0.83           H  
ATOM    300  N   VAL A  21     -11.565  18.814  -8.539  1.00  0.83           N  
ATOM    301  CA  VAL A  21     -10.546  17.775  -8.398  1.00  0.83           C  
ATOM    302  C   VAL A  21     -10.516  17.116  -7.021  1.00  0.83           C  
ATOM    303  O   VAL A  21     -10.521  17.779  -5.985  1.00  0.83           O  
ATOM    304  CB  VAL A  21      -9.170  18.368  -8.722  1.00  0.83           C  
ATOM    305  CG1 VAL A  21      -8.083  17.335  -8.589  1.00  0.83           C  
ATOM    306  CG2 VAL A  21      -9.204  18.926 -10.099  1.00  0.83           C  
ATOM    307  H   VAL A  21     -11.477  19.680  -8.000  1.00  0.83           H  
ATOM    308  HA  VAL A  21     -10.749  16.998  -9.132  1.00  0.83           H  
ATOM    309  HB  VAL A  21      -8.949  19.164  -8.016  1.00  0.83           H  
ATOM    310 1HG1 VAL A  21      -7.130  17.787  -8.829  1.00  0.83           H  
ATOM    311 2HG1 VAL A  21      -8.064  16.964  -7.573  1.00  0.83           H  
ATOM    312 3HG1 VAL A  21      -8.278  16.520  -9.278  1.00  0.83           H  
ATOM    313 1HG2 VAL A  21      -8.253  19.353 -10.335  1.00  0.83           H  
ATOM    314 2HG2 VAL A  21      -9.428  18.130 -10.787  1.00  0.83           H  
ATOM    315 3HG2 VAL A  21      -9.968  19.698 -10.172  1.00  0.83           H  
ATOM    316  N   ASN A  22     -10.494  15.786  -7.032  1.00  0.84           N  
ATOM    317  CA  ASN A  22     -10.452  14.975  -5.821  1.00  0.84           C  
ATOM    318  C   ASN A  22      -9.743  13.657  -6.120  1.00  0.84           C  
ATOM    319  O   ASN A  22     -10.260  12.817  -6.858  1.00  0.84           O  
ATOM    320  CB  ASN A  22     -11.847  14.725  -5.273  1.00  0.84           C  
ATOM    321  CG  ASN A  22     -11.842  14.033  -3.917  1.00  0.84           C  
ATOM    322  OD1 ASN A  22     -10.783  13.761  -3.339  1.00  0.84           O  
ATOM    323  ND2 ASN A  22     -13.017  13.749  -3.403  1.00  0.84           N  
ATOM    324  H   ASN A  22     -10.501  15.317  -7.926  1.00  0.84           H  
ATOM    325  HA  ASN A  22      -9.863  15.497  -5.066  1.00  0.84           H  
ATOM    326 1HB  ASN A  22     -12.373  15.676  -5.177  1.00  0.84           H  
ATOM    327 2HB  ASN A  22     -12.408  14.111  -5.976  1.00  0.84           H  
ATOM    328 1HD2 ASN A  22     -13.078  13.295  -2.513  1.00  0.84           H  
ATOM    329 2HD2 ASN A  22     -13.850  13.986  -3.901  1.00  0.84           H  
ATOM    330  N   LEU A  23      -8.533  13.497  -5.602  1.00  0.85           N  
ATOM    331  CA  LEU A  23      -7.763  12.299  -5.904  1.00  0.85           C  
ATOM    332  C   LEU A  23      -8.002  11.257  -4.831  1.00  0.85           C  
ATOM    333  O   LEU A  23      -7.545  11.408  -3.693  1.00  0.85           O  
ATOM    334  CB  LEU A  23      -6.272  12.606  -5.944  1.00  0.85           C  
ATOM    335  CG  LEU A  23      -5.764  13.334  -7.138  1.00  0.85           C  
ATOM    336  CD1 LEU A  23      -6.171  14.768  -7.017  1.00  0.85           C  
ATOM    337  CD2 LEU A  23      -4.286  13.207  -7.194  1.00  0.85           C  
ATOM    338  H   LEU A  23      -8.153  14.208  -4.994  1.00  0.85           H  
ATOM    339  HA  LEU A  23      -8.082  11.900  -6.859  1.00  0.85           H  
ATOM    340 1HB  LEU A  23      -6.031  13.204  -5.086  1.00  0.85           H  
ATOM    341 2HB  LEU A  23      -5.732  11.682  -5.874  1.00  0.85           H  
ATOM    342  HG  LEU A  23      -6.197  12.920  -8.047  1.00  0.85           H  
ATOM    343 1HD1 LEU A  23      -5.798  15.339  -7.859  1.00  0.85           H  
ATOM    344 2HD1 LEU A  23      -7.246  14.836  -6.980  1.00  0.85           H  
ATOM    345 3HD1 LEU A  23      -5.752  15.168  -6.103  1.00  0.85           H  
ATOM    346 1HD2 LEU A  23      -3.923  13.750  -8.057  1.00  0.85           H  
ATOM    347 2HD2 LEU A  23      -3.856  13.626  -6.288  1.00  0.85           H  
ATOM    348 3HD2 LEU A  23      -4.013  12.160  -7.279  1.00  0.85           H  
ATOM    349  N   THR A  24      -8.751  10.215  -5.182  1.00  0.88           N  
ATOM    350  CA  THR A  24      -9.115   9.205  -4.195  1.00  0.88           C  
ATOM    351  C   THR A  24      -8.586   7.833  -4.590  1.00  0.88           C  
ATOM    352  O   THR A  24      -8.360   6.971  -3.739  1.00  0.88           O  
ATOM    353  CB  THR A  24     -10.641   9.131  -4.050  1.00  0.88           C  
ATOM    354  OG1 THR A  24     -11.216   8.732  -5.299  1.00  0.88           O  
ATOM    355  CG2 THR A  24     -11.190  10.503  -3.678  1.00  0.88           C  
ATOM    356  H   THR A  24      -9.068  10.137  -6.143  1.00  0.88           H  
ATOM    357  HA  THR A  24      -8.680   9.474  -3.235  1.00  0.88           H  
ATOM    358  HB  THR A  24     -10.900   8.404  -3.282  1.00  0.88           H  
ATOM    359  HG1 THR A  24     -10.727   7.974  -5.638  1.00  0.88           H  
ATOM    360 1HG2 THR A  24     -12.272  10.453  -3.582  1.00  0.88           H  
ATOM    361 2HG2 THR A  24     -10.756  10.829  -2.732  1.00  0.88           H  
ATOM    362 3HG2 THR A  24     -10.932  11.217  -4.458  1.00  0.88           H  
ATOM    363  N   GLY A  25      -8.378   7.645  -5.885  1.00  0.90           N  
ATOM    364  CA  GLY A  25      -7.875   6.390  -6.422  1.00  0.90           C  
ATOM    365  C   GLY A  25      -6.793   6.777  -7.388  1.00  0.90           C  
ATOM    366  O   GLY A  25      -6.337   7.918  -7.344  1.00  0.90           O  
ATOM    367  H   GLY A  25      -8.590   8.396  -6.543  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      -7.473   5.763  -5.626  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      -8.669   5.847  -6.931  1.00  0.90           H  
ATOM    370  N   PHE A  26      -6.373   5.868  -8.259  1.00  0.91           N  
ATOM    371  CA  PHE A  26      -5.352   6.292  -9.192  1.00  0.91           C  
ATOM    372  C   PHE A  26      -5.921   6.423 -10.601  1.00  0.91           C  
ATOM    373  O   PHE A  26      -6.354   7.512 -10.987  1.00  0.91           O  
ATOM    374  CB  PHE A  26      -4.201   5.306  -9.177  1.00  0.91           C  
ATOM    375  CG  PHE A  26      -3.391   5.306  -7.899  1.00  0.91           C  
ATOM    376  CD1 PHE A  26      -3.705   4.418  -6.890  1.00  0.91           C  
ATOM    377  CD2 PHE A  26      -2.318   6.161  -7.702  1.00  0.91           C  
ATOM    378  CE1 PHE A  26      -2.978   4.391  -5.721  1.00  0.91           C  
ATOM    379  CE2 PHE A  26      -1.601   6.127  -6.556  1.00  0.91           C  
ATOM    380  CZ  PHE A  26      -1.929   5.249  -5.555  1.00  0.91           C  
ATOM    381  H   PHE A  26      -6.746   4.930  -8.271  1.00  0.91           H  
ATOM    382  HA  PHE A  26      -4.976   7.266  -8.886  1.00  0.91           H  
ATOM    383 1HB  PHE A  26      -4.586   4.301  -9.322  1.00  0.91           H  
ATOM    384 2HB  PHE A  26      -3.560   5.514 -10.005  1.00  0.91           H  
ATOM    385  HD1 PHE A  26      -4.542   3.731  -7.030  1.00  0.91           H  
ATOM    386  HD2 PHE A  26      -2.036   6.860  -8.462  1.00  0.91           H  
ATOM    387  HE1 PHE A  26      -3.238   3.687  -4.931  1.00  0.91           H  
ATOM    388  HE2 PHE A  26      -0.757   6.806  -6.426  1.00  0.91           H  
ATOM    389  HZ  PHE A  26      -1.344   5.234  -4.634  1.00  0.91           H  
ATOM    390  N   GLY A  27      -6.140   5.315 -11.318  1.00  0.90           N  
ATOM    391  CA  GLY A  27      -6.692   5.449 -12.665  1.00  0.90           C  
ATOM    392  C   GLY A  27      -8.055   6.116 -12.630  1.00  0.90           C  
ATOM    393  O   GLY A  27      -8.386   6.938 -13.490  1.00  0.90           O  
ATOM    394  H   GLY A  27      -5.861   4.382 -11.000  1.00  0.90           H  
ATOM    395 1HA  GLY A  27      -6.007   6.027 -13.287  1.00  0.90           H  
ATOM    396 2HA  GLY A  27      -6.776   4.458 -13.116  1.00  0.90           H  
ATOM    397  N   LYS A  28      -8.805   5.802 -11.573  1.00  0.86           N  
ATOM    398  CA  LYS A  28     -10.151   6.292 -11.344  1.00  0.86           C  
ATOM    399  C   LYS A  28     -10.246   7.799 -11.125  1.00  0.86           C  
ATOM    400  O   LYS A  28     -11.325   8.380 -11.281  1.00  0.86           O  
ATOM    401  CB  LYS A  28     -10.776   5.566 -10.168  1.00  0.86           C  
ATOM    402  CG  LYS A  28     -11.080   4.098 -10.448  1.00  0.86           C  
ATOM    403  CD  LYS A  28     -11.692   3.406  -9.238  1.00  0.86           C  
ATOM    404  CE  LYS A  28     -12.002   1.943  -9.539  1.00  0.86           C  
ATOM    405  NZ  LYS A  28     -12.576   1.241  -8.356  1.00  0.86           N  
ATOM    406  H   LYS A  28      -8.414   5.148 -10.912  1.00  0.86           H  
ATOM    407  HA  LYS A  28     -10.731   6.038 -12.220  1.00  0.86           H  
ATOM    408 1HB  LYS A  28     -10.108   5.624  -9.308  1.00  0.86           H  
ATOM    409 2HB  LYS A  28     -11.709   6.058  -9.895  1.00  0.86           H  
ATOM    410 1HG  LYS A  28     -11.777   4.029 -11.289  1.00  0.86           H  
ATOM    411 2HG  LYS A  28     -10.159   3.586 -10.724  1.00  0.86           H  
ATOM    412 1HD  LYS A  28     -10.996   3.457  -8.400  1.00  0.86           H  
ATOM    413 2HD  LYS A  28     -12.614   3.914  -8.954  1.00  0.86           H  
ATOM    414 1HE  LYS A  28     -12.715   1.892 -10.362  1.00  0.86           H  
ATOM    415 2HE  LYS A  28     -11.083   1.438  -9.837  1.00  0.86           H  
ATOM    416 1HZ  LYS A  28     -12.767   0.278  -8.595  1.00  0.86           H  
ATOM    417 2HZ  LYS A  28     -11.917   1.273  -7.591  1.00  0.86           H  
ATOM    418 3HZ  LYS A  28     -13.435   1.695  -8.078  1.00  0.86           H  
ATOM    419  N   SER A  29      -9.145   8.433 -10.721  1.00  0.81           N  
ATOM    420  CA  SER A  29      -9.159   9.866 -10.484  1.00  0.81           C  
ATOM    421  C   SER A  29      -8.425  10.614 -11.598  1.00  0.81           C  
ATOM    422  O   SER A  29      -8.835  11.704 -12.010  1.00  0.81           O  
ATOM    423  CB  SER A  29      -8.543  10.180  -9.126  1.00  0.81           C  
ATOM    424  OG  SER A  29      -9.347   9.662  -8.049  1.00  0.81           O  
ATOM    425  H   SER A  29      -8.267   7.928 -10.629  1.00  0.81           H  
ATOM    426  HA  SER A  29     -10.194  10.210 -10.479  1.00  0.81           H  
ATOM    427 1HB  SER A  29      -7.536   9.751  -9.076  1.00  0.81           H  
ATOM    428 2HB  SER A  29      -8.442  11.258  -9.030  1.00  0.81           H  
ATOM    429  HG  SER A  29     -10.223  10.081  -8.160  1.00  0.81           H  
ATOM    430  N   PHE A  30      -7.369  10.012 -12.142  1.00  0.76           N  
ATOM    431  CA  PHE A  30      -6.573  10.719 -13.137  1.00  0.76           C  
ATOM    432  C   PHE A  30      -7.340  10.815 -14.449  1.00  0.76           C  
ATOM    433  O   PHE A  30      -7.210  11.797 -15.187  1.00  0.76           O  
ATOM    434  CB  PHE A  30      -5.230  10.023 -13.363  1.00  0.76           C  
ATOM    435  CG  PHE A  30      -4.385  10.027 -12.122  1.00  0.76           C  
ATOM    436  CD1 PHE A  30      -3.882   8.857 -11.616  1.00  0.76           C  
ATOM    437  CD2 PHE A  30      -4.173  11.172 -11.416  1.00  0.76           C  
ATOM    438  CE1 PHE A  30      -3.176   8.829 -10.451  1.00  0.76           C  
ATOM    439  CE2 PHE A  30      -3.469  11.148 -10.232  1.00  0.76           C  
ATOM    440  CZ  PHE A  30      -2.970   9.969  -9.747  1.00  0.76           C  
ATOM    441  H   PHE A  30      -7.074   9.094 -11.812  1.00  0.76           H  
ATOM    442  HA  PHE A  30      -6.382  11.730 -12.775  1.00  0.76           H  
ATOM    443 1HB  PHE A  30      -5.405   8.986 -13.656  1.00  0.76           H  
ATOM    444 2HB  PHE A  30      -4.681  10.513 -14.164  1.00  0.76           H  
ATOM    445  HD1 PHE A  30      -4.062   7.934 -12.154  1.00  0.76           H  
ATOM    446  HD2 PHE A  30      -4.582  12.099 -11.795  1.00  0.76           H  
ATOM    447  HE1 PHE A  30      -2.799   7.899 -10.095  1.00  0.76           H  
ATOM    448  HE2 PHE A  30      -3.316  12.055  -9.676  1.00  0.76           H  
ATOM    449  HZ  PHE A  30      -2.417   9.944  -8.810  1.00  0.76           H  
ATOM    450  N   ARG A  31      -8.220   9.836 -14.692  1.00  0.72           N  
ATOM    451  CA  ARG A  31      -9.043   9.755 -15.898  1.00  0.72           C  
ATOM    452  C   ARG A  31      -9.951  10.964 -16.126  1.00  0.72           C  
ATOM    453  O   ARG A  31     -10.441  11.154 -17.237  1.00  0.72           O  
ATOM    454  CB  ARG A  31      -9.918   8.508 -15.860  1.00  0.72           C  
ATOM    455  CG  ARG A  31     -10.955   8.519 -14.768  1.00  0.72           C  
ATOM    456  CD  ARG A  31     -11.718   7.235 -14.672  1.00  0.72           C  
ATOM    457  NE  ARG A  31     -12.644   7.277 -13.522  1.00  0.72           N  
ATOM    458  CZ  ARG A  31     -13.583   6.359 -13.209  1.00  0.72           C  
ATOM    459  NH1 ARG A  31     -13.753   5.276 -13.926  1.00  0.72           N  
ATOM    460  NH2 ARG A  31     -14.351   6.558 -12.152  1.00  0.72           N  
ATOM    461  H   ARG A  31      -8.287   9.049 -14.045  1.00  0.72           H  
ATOM    462  HA  ARG A  31      -8.372   9.667 -16.755  1.00  0.72           H  
ATOM    463 1HB  ARG A  31     -10.443   8.395 -16.806  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      -9.307   7.628 -15.721  1.00  0.72           H  
ATOM    465 1HG  ARG A  31     -10.459   8.703 -13.820  1.00  0.72           H  
ATOM    466 2HG  ARG A  31     -11.671   9.320 -14.954  1.00  0.72           H  
ATOM    467 1HD  ARG A  31     -12.301   7.076 -15.582  1.00  0.72           H  
ATOM    468 2HD  ARG A  31     -11.028   6.401 -14.538  1.00  0.72           H  
ATOM    469  HE  ARG A  31     -12.532   8.061 -12.869  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31     -13.153   5.055 -14.727  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31     -14.491   4.607 -13.688  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31     -14.238   7.396 -11.590  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31     -15.058   5.876 -11.916  1.00  0.72           H  
ATOM    474  N   ASP A  32     -10.217  11.792 -15.112  1.00  0.68           N  
ATOM    475  CA  ASP A  32     -11.091  12.931 -15.390  1.00  0.68           C  
ATOM    476  C   ASP A  32     -10.374  14.116 -16.064  1.00  0.68           C  
ATOM    477  O   ASP A  32     -11.022  15.057 -16.539  1.00  0.68           O  
ATOM    478  CB  ASP A  32     -11.787  13.397 -14.120  1.00  0.68           C  
ATOM    479  CG  ASP A  32     -12.866  12.377 -13.564  1.00  0.68           C  
ATOM    480  OD1 ASP A  32     -13.404  11.565 -14.322  1.00  0.68           O  
ATOM    481  OD2 ASP A  32     -13.179  12.477 -12.397  1.00  0.68           O  
ATOM    482  H   ASP A  32      -9.804  11.656 -14.183  1.00  0.68           H  
ATOM    483  HA  ASP A  32     -11.860  12.596 -16.072  1.00  0.68           H  
ATOM    484 1HB  ASP A  32     -11.032  13.551 -13.342  1.00  0.68           H  
ATOM    485 2HB  ASP A  32     -12.271  14.356 -14.301  1.00  0.68           H  
ATOM    486  N   GLY A  33      -9.039  14.137 -15.987  1.00  0.66           N  
ATOM    487  CA  GLY A  33      -8.204  15.190 -16.585  1.00  0.66           C  
ATOM    488  C   GLY A  33      -8.022  16.396 -15.673  1.00  0.66           C  
ATOM    489  O   GLY A  33      -7.089  17.188 -15.835  1.00  0.66           O  
ATOM    490  H   GLY A  33      -8.556  13.334 -15.576  1.00  0.66           H  
ATOM    491 1HA  GLY A  33      -7.224  14.776 -16.818  1.00  0.66           H  
ATOM    492 2HA  GLY A  33      -8.639  15.498 -17.535  1.00  0.66           H  
ATOM    493  N   GLY A  34      -8.898  16.508 -14.675  1.00  0.65           N  
ATOM    494  CA  GLY A  34      -8.892  17.614 -13.732  1.00  0.65           C  
ATOM    495  C   GLY A  34      -7.612  17.656 -12.936  1.00  0.65           C  
ATOM    496  O   GLY A  34      -7.115  18.726 -12.597  1.00  0.65           O  
ATOM    497  H   GLY A  34      -9.621  15.807 -14.606  1.00  0.65           H  
ATOM    498 1HA  GLY A  34      -8.998  18.546 -14.276  1.00  0.65           H  
ATOM    499 2HA  GLY A  34      -9.749  17.528 -13.064  1.00  0.65           H  
ATOM    500  N   VAL A  35      -7.067  16.480 -12.648  1.00  0.65           N  
ATOM    501  CA  VAL A  35      -5.855  16.411 -11.863  1.00  0.65           C  
ATOM    502  C   VAL A  35      -4.711  16.992 -12.656  1.00  0.65           C  
ATOM    503  O   VAL A  35      -3.967  17.822 -12.146  1.00  0.65           O  
ATOM    504  CB  VAL A  35      -5.478  14.961 -11.534  1.00  0.65           C  
ATOM    505  CG1 VAL A  35      -4.110  14.961 -10.828  1.00  0.65           C  
ATOM    506  CG2 VAL A  35      -6.582  14.293 -10.720  1.00  0.65           C  
ATOM    507  H   VAL A  35      -7.521  15.638 -12.965  1.00  0.65           H  
ATOM    508  HA  VAL A  35      -5.987  16.980 -10.943  1.00  0.65           H  
ATOM    509  HB  VAL A  35      -5.351  14.410 -12.465  1.00  0.65           H  
ATOM    510 1HG1 VAL A  35      -3.803  13.968 -10.621  1.00  0.65           H  
ATOM    511 2HG1 VAL A  35      -3.368  15.434 -11.470  1.00  0.65           H  
ATOM    512 3HG1 VAL A  35      -4.185  15.501  -9.905  1.00  0.65           H  
ATOM    513 1HG2 VAL A  35      -6.313  13.261 -10.503  1.00  0.65           H  
ATOM    514 2HG2 VAL A  35      -6.725  14.824  -9.807  1.00  0.65           H  
ATOM    515 3HG2 VAL A  35      -7.512  14.307 -11.292  1.00  0.65           H  
ATOM    516  N   LEU A  36      -4.588  16.580 -13.919  1.00  0.65           N  
ATOM    517  CA  LEU A  36      -3.481  17.038 -14.741  1.00  0.65           C  
ATOM    518  C   LEU A  36      -3.539  18.543 -14.946  1.00  0.65           C  
ATOM    519  O   LEU A  36      -2.525  19.240 -14.820  1.00  0.65           O  
ATOM    520  CB  LEU A  36      -3.516  16.320 -16.087  1.00  0.65           C  
ATOM    521  CG  LEU A  36      -3.211  14.836 -16.062  1.00  0.65           C  
ATOM    522  CD1 LEU A  36      -3.417  14.258 -17.478  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -1.799  14.638 -15.561  1.00  0.65           C  
ATOM    524  H   LEU A  36      -5.262  15.931 -14.301  1.00  0.65           H  
ATOM    525  HA  LEU A  36      -2.552  16.795 -14.232  1.00  0.65           H  
ATOM    526 1HB  LEU A  36      -4.513  16.449 -16.520  1.00  0.65           H  
ATOM    527 2HB  LEU A  36      -2.814  16.779 -16.730  1.00  0.65           H  
ATOM    528  HG  LEU A  36      -3.906  14.328 -15.389  1.00  0.65           H  
ATOM    529 1HD1 LEU A  36      -3.211  13.186 -17.470  1.00  0.65           H  
ATOM    530 2HD1 LEU A  36      -4.453  14.424 -17.794  1.00  0.65           H  
ATOM    531 3HD1 LEU A  36      -2.743  14.752 -18.179  1.00  0.65           H  
ATOM    532 1HD2 LEU A  36      -1.562  13.576 -15.532  1.00  0.65           H  
ATOM    533 2HD2 LEU A  36      -1.115  15.145 -16.228  1.00  0.65           H  
ATOM    534 3HD2 LEU A  36      -1.708  15.052 -14.564  1.00  0.65           H  
ATOM    535  N   ILE A  37      -4.744  19.061 -15.169  1.00  0.65           N  
ATOM    536  CA  ILE A  37      -4.899  20.495 -15.303  1.00  0.65           C  
ATOM    537  C   ILE A  37      -4.546  21.206 -14.020  1.00  0.65           C  
ATOM    538  O   ILE A  37      -3.872  22.235 -14.042  1.00  0.65           O  
ATOM    539  CB  ILE A  37      -6.288  20.878 -15.796  1.00  0.65           C  
ATOM    540  CG1 ILE A  37      -6.405  20.440 -17.228  1.00  0.65           C  
ATOM    541  CG2 ILE A  37      -6.510  22.348 -15.606  1.00  0.65           C  
ATOM    542  CD1 ILE A  37      -7.741  20.507 -17.758  1.00  0.65           C  
ATOM    543  H   ILE A  37      -5.557  18.449 -15.266  1.00  0.65           H  
ATOM    544  HA  ILE A  37      -4.201  20.836 -16.064  1.00  0.65           H  
ATOM    545  HB  ILE A  37      -7.042  20.320 -15.231  1.00  0.65           H  
ATOM    546 1HG1 ILE A  37      -5.760  21.068 -17.839  1.00  0.65           H  
ATOM    547 2HG1 ILE A  37      -6.070  19.411 -17.310  1.00  0.65           H  
ATOM    548 1HG2 ILE A  37      -7.498  22.627 -15.965  1.00  0.65           H  
ATOM    549 2HG2 ILE A  37      -6.425  22.597 -14.550  1.00  0.65           H  
ATOM    550 3HG2 ILE A  37      -5.754  22.873 -16.155  1.00  0.65           H  
ATOM    551 1HD1 ILE A  37      -7.707  20.187 -18.778  1.00  0.65           H  
ATOM    552 2HD1 ILE A  37      -8.383  19.850 -17.184  1.00  0.65           H  
ATOM    553 3HD1 ILE A  37      -8.110  21.527 -17.709  1.00  0.65           H  
ATOM    554  N   ALA A  38      -5.009  20.680 -12.895  1.00  0.66           N  
ATOM    555  CA  ALA A  38      -4.688  21.260 -11.613  1.00  0.66           C  
ATOM    556  C   ALA A  38      -3.179  21.256 -11.353  1.00  0.66           C  
ATOM    557  O   ALA A  38      -2.649  22.220 -10.794  1.00  0.66           O  
ATOM    558  CB  ALA A  38      -5.415  20.503 -10.542  1.00  0.66           C  
ATOM    559  H   ALA A  38      -5.598  19.849 -12.915  1.00  0.66           H  
ATOM    560  HA  ALA A  38      -5.028  22.293 -11.610  1.00  0.66           H  
ATOM    561 1HB  ALA A  38      -5.209  20.943  -9.568  1.00  0.66           H  
ATOM    562 2HB  ALA A  38      -6.468  20.558 -10.748  1.00  0.66           H  
ATOM    563 3HB  ALA A  38      -5.099  19.469 -10.551  1.00  0.66           H  
ATOM    564  N   LEU A  39      -2.463  20.206 -11.785  1.00  0.67           N  
ATOM    565  CA  LEU A  39      -1.021  20.172 -11.549  1.00  0.67           C  
ATOM    566  C   LEU A  39      -0.355  21.324 -12.311  1.00  0.67           C  
ATOM    567  O   LEU A  39       0.533  22.016 -11.781  1.00  0.67           O  
ATOM    568  CB  LEU A  39      -0.411  18.845 -12.041  1.00  0.67           C  
ATOM    569  CG  LEU A  39      -0.814  17.565 -11.315  1.00  0.67           C  
ATOM    570  CD1 LEU A  39      -0.189  16.385 -12.052  1.00  0.67           C  
ATOM    571  CD2 LEU A  39      -0.434  17.642  -9.873  1.00  0.67           C  
ATOM    572  H   LEU A  39      -2.933  19.415 -12.227  1.00  0.67           H  
ATOM    573  HA  LEU A  39      -0.836  20.293 -10.487  1.00  0.67           H  
ATOM    574 1HB  LEU A  39      -0.677  18.718 -13.089  1.00  0.67           H  
ATOM    575 2HB  LEU A  39       0.668  18.929 -11.976  1.00  0.67           H  
ATOM    576  HG  LEU A  39      -1.858  17.450 -11.369  1.00  0.67           H  
ATOM    577 1HD1 LEU A  39      -0.493  15.457 -11.593  1.00  0.67           H  
ATOM    578 2HD1 LEU A  39      -0.523  16.399 -13.079  1.00  0.67           H  
ATOM    579 3HD1 LEU A  39       0.895  16.469 -12.025  1.00  0.67           H  
ATOM    580 1HD2 LEU A  39      -0.753  16.747  -9.359  1.00  0.67           H  
ATOM    581 2HD2 LEU A  39       0.644  17.762  -9.772  1.00  0.67           H  
ATOM    582 3HD2 LEU A  39      -0.944  18.488  -9.449  1.00  0.67           H  
ATOM    583  N   LEU A  40      -0.831  21.557 -13.546  1.00  0.67           N  
ATOM    584  CA  LEU A  40      -0.342  22.648 -14.382  1.00  0.67           C  
ATOM    585  C   LEU A  40      -0.695  23.998 -13.797  1.00  0.67           C  
ATOM    586  O   LEU A  40       0.143  24.894 -13.722  1.00  0.67           O  
ATOM    587  CB  LEU A  40      -0.975  22.541 -15.777  1.00  0.67           C  
ATOM    588  CG  LEU A  40      -0.480  21.441 -16.616  1.00  0.67           C  
ATOM    589  CD1 LEU A  40      -1.345  21.214 -17.806  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       0.843  21.852 -17.057  1.00  0.67           C  
ATOM    591  H   LEU A  40      -1.551  20.932 -13.919  1.00  0.67           H  
ATOM    592  HA  LEU A  40       0.742  22.571 -14.458  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -2.038  22.400 -15.663  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      -0.808  23.477 -16.311  1.00  0.67           H  
ATOM    595  HG  LEU A  40      -0.444  20.532 -16.042  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40      -0.927  20.415 -18.419  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -2.341  20.934 -17.480  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40      -1.389  22.109 -18.372  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       1.282  21.100 -17.688  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       0.772  22.778 -17.611  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       1.431  22.006 -16.173  1.00  0.67           H  
ATOM    602  N   TYR A  41      -1.928  24.125 -13.322  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -2.403  25.373 -12.762  1.00  0.68           C  
ATOM    604  C   TYR A  41      -1.605  25.768 -11.538  1.00  0.68           C  
ATOM    605  O   TYR A  41      -1.267  26.932 -11.361  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -3.884  25.319 -12.434  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -4.385  26.653 -11.940  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -4.567  27.662 -12.859  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -4.657  26.878 -10.602  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -5.003  28.903 -12.462  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -5.104  28.126 -10.195  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -5.271  29.138 -11.121  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -5.706  30.381 -10.715  1.00  0.68           O  
ATOM    614  H   TYR A  41      -2.573  23.342 -13.399  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -2.259  26.148 -13.512  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -4.454  25.031 -13.320  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -4.061  24.571 -11.663  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -4.346  27.470 -13.904  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -4.516  26.079  -9.874  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -5.129  29.694 -13.204  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -5.318  28.312  -9.142  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -5.984  30.337  -9.795  1.00  0.68           H  
ATOM    623  N   HIS A  42      -1.368  24.809 -10.652  1.00  0.68           N  
ATOM    624  CA  HIS A  42      -0.656  25.069  -9.416  1.00  0.68           C  
ATOM    625  C   HIS A  42       0.728  25.637  -9.686  1.00  0.68           C  
ATOM    626  O   HIS A  42       1.116  26.655  -9.111  1.00  0.68           O  
ATOM    627  CB  HIS A  42      -0.466  23.777  -8.622  1.00  0.68           C  
ATOM    628  CG  HIS A  42       0.186  23.963  -7.267  1.00  0.68           C  
ATOM    629  ND1 HIS A  42      -0.523  24.369  -6.158  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       1.469  23.803  -6.853  1.00  0.68           C  
ATOM    631  CE1 HIS A  42       0.287  24.436  -5.116  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       1.503  24.101  -5.508  1.00  0.68           N  
ATOM    633  H   HIS A  42      -1.701  23.863 -10.838  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -1.213  25.783  -8.813  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -1.437  23.298  -8.471  1.00  0.68           H  
ATOM    636 2HB  HIS A  42       0.142  23.083  -9.204  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -1.506  24.556  -6.125  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       2.378  23.502  -7.368  1.00  0.68           H  
ATOM    639  HE1 HIS A  42      -0.092  24.733  -4.138  1.00  0.68           H  
ATOM    640  N   HIS A  43       1.500  24.955 -10.534  1.00  0.68           N  
ATOM    641  CA  HIS A  43       2.872  25.381 -10.770  1.00  0.68           C  
ATOM    642  C   HIS A  43       3.010  26.552 -11.748  1.00  0.68           C  
ATOM    643  O   HIS A  43       3.856  27.429 -11.553  1.00  0.68           O  
ATOM    644  CB  HIS A  43       3.690  24.202 -11.277  1.00  0.68           C  
ATOM    645  CG  HIS A  43       3.805  23.091 -10.278  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       2.858  22.094 -10.170  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       4.743  22.822  -9.341  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       3.218  21.251  -9.220  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       4.354  21.677  -8.692  1.00  0.68           N  
ATOM    650  H   HIS A  43       1.140  24.118 -11.003  1.00  0.68           H  
ATOM    651  HA  HIS A  43       3.305  25.701  -9.824  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       3.217  23.809 -12.177  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       4.688  24.535 -11.542  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       2.014  22.009 -10.748  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       5.666  23.324  -9.052  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       2.613  20.389  -8.992  1.00  0.68           H  
ATOM    657  N   HIS A  44       2.199  26.549 -12.808  1.00  0.68           N  
ATOM    658  CA  HIS A  44       2.248  27.546 -13.873  1.00  0.68           C  
ATOM    659  C   HIS A  44       0.836  28.059 -14.222  1.00  0.68           C  
ATOM    660  O   HIS A  44       0.332  27.786 -15.319  1.00  0.68           O  
ATOM    661  CB  HIS A  44       2.912  26.952 -15.116  1.00  0.68           C  
ATOM    662  CG  HIS A  44       4.328  26.503 -14.893  1.00  0.68           C  
ATOM    663  ND1 HIS A  44       4.645  25.291 -14.320  1.00  0.68           N  
ATOM    664  CD2 HIS A  44       5.501  27.104 -15.170  1.00  0.68           C  
ATOM    665  CE1 HIS A  44       5.955  25.170 -14.246  1.00  0.68           C  
ATOM    666  NE2 HIS A  44       6.501  26.255 -14.757  1.00  0.68           N  
ATOM    667  H   HIS A  44       1.502  25.816 -12.905  1.00  0.68           H  
ATOM    668  HA  HIS A  44       2.868  28.382 -13.569  1.00  0.68           H  
ATOM    669 1HB  HIS A  44       2.328  26.100 -15.462  1.00  0.68           H  
ATOM    670 2HB  HIS A  44       2.919  27.699 -15.906  1.00  0.68           H  
ATOM    671  HD2 HIS A  44       5.627  28.087 -15.633  1.00  0.68           H  
ATOM    672  HE1 HIS A  44       6.493  24.318 -13.833  1.00  0.68           H  
ATOM    673  HE2 HIS A  44       7.490  26.443 -14.831  1.00  0.68           H  
ATOM    674  N   PRO A  45       0.181  28.843 -13.335  1.00  0.69           N  
ATOM    675  CA  PRO A  45      -1.201  29.302 -13.445  1.00  0.69           C  
ATOM    676  C   PRO A  45      -1.424  30.167 -14.673  1.00  0.69           C  
ATOM    677  O   PRO A  45      -2.547  30.306 -15.152  1.00  0.69           O  
ATOM    678  CB  PRO A  45      -1.407  30.093 -12.147  1.00  0.69           C  
ATOM    679  CG  PRO A  45      -0.018  30.500 -11.713  1.00  0.69           C  
ATOM    680  CD  PRO A  45       0.876  29.354 -12.131  1.00  0.69           C  
ATOM    681  HA  PRO A  45      -1.861  28.429 -13.469  1.00  0.69           H  
ATOM    682 1HB  PRO A  45      -2.068  30.949 -12.336  1.00  0.69           H  
ATOM    683 2HB  PRO A  45      -1.913  29.454 -11.403  1.00  0.69           H  
ATOM    684 1HG  PRO A  45       0.269  31.445 -12.200  1.00  0.69           H  
ATOM    685 2HG  PRO A  45       0.006  30.676 -10.629  1.00  0.69           H  
ATOM    686 1HD  PRO A  45       1.859  29.773 -12.355  1.00  0.69           H  
ATOM    687 2HD  PRO A  45       0.909  28.583 -11.341  1.00  0.69           H  
ATOM    688  N   GLU A  46      -0.347  30.734 -15.207  1.00  0.71           N  
ATOM    689  CA  GLU A  46      -0.422  31.560 -16.399  1.00  0.71           C  
ATOM    690  C   GLU A  46      -0.740  30.764 -17.678  1.00  0.71           C  
ATOM    691  O   GLU A  46      -1.045  31.361 -18.711  1.00  0.71           O  
ATOM    692  CB  GLU A  46       0.877  32.360 -16.601  1.00  0.71           C  
ATOM    693  CG  GLU A  46       2.158  31.520 -16.861  1.00  0.71           C  
ATOM    694  CD  GLU A  46       2.950  31.177 -15.608  1.00  0.71           C  
ATOM    695  OE1 GLU A  46       2.474  31.423 -14.527  1.00  0.71           O  
ATOM    696  OE2 GLU A  46       4.041  30.669 -15.744  1.00  0.71           O  
ATOM    697  H   GLU A  46       0.553  30.596 -14.776  1.00  0.71           H  
ATOM    698  HA  GLU A  46      -1.231  32.277 -16.251  1.00  0.71           H  
ATOM    699 1HB  GLU A  46       0.753  33.038 -17.445  1.00  0.71           H  
ATOM    700 2HB  GLU A  46       1.062  32.971 -15.718  1.00  0.71           H  
ATOM    701 1HG  GLU A  46       1.878  30.594 -17.352  1.00  0.71           H  
ATOM    702 2HG  GLU A  46       2.801  32.072 -17.544  1.00  0.71           H  
ATOM    703  N   LEU A  47      -0.655  29.425 -17.628  1.00  0.74           N  
ATOM    704  CA  LEU A  47      -0.901  28.635 -18.832  1.00  0.74           C  
ATOM    705  C   LEU A  47      -2.368  28.224 -19.000  1.00  0.74           C  
ATOM    706  O   LEU A  47      -2.863  28.153 -20.127  1.00  0.74           O  
ATOM    707  CB  LEU A  47      -0.036  27.371 -18.812  1.00  0.74           C  
ATOM    708  CG  LEU A  47       1.471  27.618 -18.768  1.00  0.74           C  
ATOM    709  CD1 LEU A  47       2.208  26.291 -18.677  1.00  0.74           C  
ATOM    710  CD2 LEU A  47       1.884  28.397 -19.988  1.00  0.74           C  
ATOM    711  H   LEU A  47      -0.395  28.959 -16.758  1.00  0.74           H  
ATOM    712  HA  LEU A  47      -0.617  29.234 -19.694  1.00  0.74           H  
ATOM    713 1HB  LEU A  47      -0.301  26.784 -17.931  1.00  0.74           H  
ATOM    714 2HB  LEU A  47      -0.258  26.781 -19.701  1.00  0.74           H  
ATOM    715  HG  LEU A  47       1.710  28.193 -17.876  1.00  0.74           H  
ATOM    716 1HD1 LEU A  47       3.274  26.484 -18.627  1.00  0.74           H  
ATOM    717 2HD1 LEU A  47       1.891  25.753 -17.786  1.00  0.74           H  
ATOM    718 3HD1 LEU A  47       1.991  25.696 -19.552  1.00  0.74           H  
ATOM    719 1HD2 LEU A  47       2.957  28.585 -19.955  1.00  0.74           H  
ATOM    720 2HD2 LEU A  47       1.643  27.827 -20.879  1.00  0.74           H  
ATOM    721 3HD2 LEU A  47       1.348  29.347 -20.008  1.00  0.74           H  
ATOM    722  N   ILE A  48      -3.052  27.917 -17.895  1.00  0.78           N  
ATOM    723  CA  ILE A  48      -4.440  27.456 -17.966  1.00  0.78           C  
ATOM    724  C   ILE A  48      -5.420  28.226 -17.092  1.00  0.78           C  
ATOM    725  O   ILE A  48      -5.209  28.402 -15.897  1.00  0.78           O  
ATOM    726  CB  ILE A  48      -4.587  25.946 -17.657  1.00  0.78           C  
ATOM    727  CG1 ILE A  48      -3.824  25.099 -18.702  1.00  0.78           C  
ATOM    728  CG2 ILE A  48      -6.068  25.581 -17.640  1.00  0.78           C  
ATOM    729  CD1 ILE A  48      -3.822  23.627 -18.394  1.00  0.78           C  
ATOM    730  H   ILE A  48      -2.602  28.017 -16.995  1.00  0.78           H  
ATOM    731  HA  ILE A  48      -4.775  27.589 -18.993  1.00  0.78           H  
ATOM    732  HB  ILE A  48      -4.147  25.719 -16.683  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48      -4.277  25.250 -19.680  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48      -2.788  25.424 -18.747  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48      -6.187  24.544 -17.445  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48      -6.578  26.142 -16.869  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48      -6.506  25.813 -18.602  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48      -3.275  23.103 -19.175  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48      -3.353  23.455 -17.430  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48      -4.842  23.266 -18.369  1.00  0.78           H  
ATOM    741  N   ASP A  49      -6.528  28.644 -17.690  1.00  0.83           N  
ATOM    742  CA  ASP A  49      -7.580  29.324 -16.953  1.00  0.83           C  
ATOM    743  C   ASP A  49      -8.481  28.293 -16.284  1.00  0.83           C  
ATOM    744  O   ASP A  49      -9.294  27.642 -16.940  1.00  0.83           O  
ATOM    745  CB  ASP A  49      -8.390  30.227 -17.876  1.00  0.83           C  
ATOM    746  CG  ASP A  49      -9.485  31.019 -17.161  1.00  0.83           C  
ATOM    747  OD1 ASP A  49      -9.854  30.664 -16.046  1.00  0.83           O  
ATOM    748  OD2 ASP A  49      -9.949  31.974 -17.748  1.00  0.83           O  
ATOM    749  H   ASP A  49      -6.639  28.480 -18.680  1.00  0.83           H  
ATOM    750  HA  ASP A  49      -7.122  29.939 -16.175  1.00  0.83           H  
ATOM    751 1HB  ASP A  49      -7.723  30.931 -18.374  1.00  0.83           H  
ATOM    752 2HB  ASP A  49      -8.857  29.618 -18.647  1.00  0.83           H  
ATOM    753  N   PHE A  50      -8.325  28.138 -14.974  1.00  0.87           N  
ATOM    754  CA  PHE A  50      -9.028  27.119 -14.196  1.00  0.87           C  
ATOM    755  C   PHE A  50     -10.553  27.215 -14.292  1.00  0.87           C  
ATOM    756  O   PHE A  50     -11.248  26.220 -14.073  1.00  0.87           O  
ATOM    757  CB  PHE A  50      -8.627  27.189 -12.723  1.00  0.87           C  
ATOM    758  CG  PHE A  50      -9.268  28.299 -11.959  1.00  0.87           C  
ATOM    759  CD1 PHE A  50     -10.448  28.076 -11.268  1.00  0.87           C  
ATOM    760  CD2 PHE A  50      -8.716  29.561 -11.936  1.00  0.87           C  
ATOM    761  CE1 PHE A  50     -11.057  29.089 -10.563  1.00  0.87           C  
ATOM    762  CE2 PHE A  50      -9.319  30.580 -11.234  1.00  0.87           C  
ATOM    763  CZ  PHE A  50     -10.492  30.344 -10.543  1.00  0.87           C  
ATOM    764  H   PHE A  50      -7.651  28.733 -14.508  1.00  0.87           H  
ATOM    765  HA  PHE A  50      -8.727  26.144 -14.581  1.00  0.87           H  
ATOM    766 1HB  PHE A  50      -8.884  26.251 -12.235  1.00  0.87           H  
ATOM    767 2HB  PHE A  50      -7.552  27.306 -12.650  1.00  0.87           H  
ATOM    768  HD1 PHE A  50     -10.893  27.082 -11.290  1.00  0.87           H  
ATOM    769  HD2 PHE A  50      -7.796  29.749 -12.484  1.00  0.87           H  
ATOM    770  HE1 PHE A  50     -11.985  28.900 -10.026  1.00  0.87           H  
ATOM    771  HE2 PHE A  50      -8.872  31.572 -11.227  1.00  0.87           H  
ATOM    772  HZ  PHE A  50     -10.973  31.151  -9.991  1.00  0.87           H  
ATOM    773  N   GLU A  51     -11.100  28.394 -14.627  1.00  0.91           N  
ATOM    774  CA  GLU A  51     -12.555  28.538 -14.683  1.00  0.91           C  
ATOM    775  C   GLU A  51     -13.146  27.731 -15.841  1.00  0.91           C  
ATOM    776  O   GLU A  51     -14.353  27.483 -15.888  1.00  0.91           O  
ATOM    777  CB  GLU A  51     -13.009  30.005 -14.761  1.00  0.91           C  
ATOM    778  CG  GLU A  51     -12.749  30.823 -13.480  1.00  0.91           C  
ATOM    779  CD  GLU A  51     -13.365  32.228 -13.501  1.00  0.91           C  
ATOM    780  OE1 GLU A  51     -13.990  32.579 -14.477  1.00  0.91           O  
ATOM    781  OE2 GLU A  51     -13.221  32.938 -12.527  1.00  0.91           O  
ATOM    782  H   GLU A  51     -10.508  29.196 -14.886  1.00  0.91           H  
ATOM    783  HA  GLU A  51     -12.963  28.132 -13.758  1.00  0.91           H  
ATOM    784 1HB  GLU A  51     -12.484  30.498 -15.582  1.00  0.91           H  
ATOM    785 2HB  GLU A  51     -14.074  30.046 -14.981  1.00  0.91           H  
ATOM    786 1HG  GLU A  51     -13.141  30.275 -12.625  1.00  0.91           H  
ATOM    787 2HG  GLU A  51     -11.669  30.911 -13.354  1.00  0.91           H  
ATOM    788  N   LYS A  52     -12.292  27.332 -16.790  1.00  0.93           N  
ATOM    789  CA  LYS A  52     -12.707  26.558 -17.946  1.00  0.93           C  
ATOM    790  C   LYS A  52     -12.684  25.055 -17.652  1.00  0.93           C  
ATOM    791  O   LYS A  52     -13.019  24.240 -18.519  1.00  0.93           O  
ATOM    792  CB  LYS A  52     -11.816  26.871 -19.145  1.00  0.93           C  
ATOM    793  CG  LYS A  52     -11.939  28.315 -19.632  1.00  0.93           C  
ATOM    794  CD  LYS A  52     -11.071  28.587 -20.855  1.00  0.93           C  
ATOM    795  CE  LYS A  52     -11.213  30.039 -21.313  1.00  0.93           C  
ATOM    796  NZ  LYS A  52     -10.380  30.333 -22.515  1.00  0.93           N  
ATOM    797  H   LYS A  52     -11.300  27.562 -16.703  1.00  0.93           H  
ATOM    798  HA  LYS A  52     -13.730  26.832 -18.197  1.00  0.93           H  
ATOM    799 1HB  LYS A  52     -10.772  26.694 -18.874  1.00  0.93           H  
ATOM    800 2HB  LYS A  52     -12.062  26.205 -19.970  1.00  0.93           H  
ATOM    801 1HG  LYS A  52     -12.978  28.532 -19.872  1.00  0.93           H  
ATOM    802 2HG  LYS A  52     -11.622  28.985 -18.825  1.00  0.93           H  
ATOM    803 1HD  LYS A  52     -10.027  28.394 -20.603  1.00  0.93           H  
ATOM    804 2HD  LYS A  52     -11.362  27.924 -21.668  1.00  0.93           H  
ATOM    805 1HE  LYS A  52     -12.256  30.238 -21.548  1.00  0.93           H  
ATOM    806 2HE  LYS A  52     -10.901  30.698 -20.496  1.00  0.93           H  
ATOM    807 1HZ  LYS A  52     -10.504  31.301 -22.777  1.00  0.93           H  
ATOM    808 2HZ  LYS A  52      -9.409  30.164 -22.302  1.00  0.93           H  
ATOM    809 3HZ  LYS A  52     -10.666  29.737 -23.280  1.00  0.93           H  
ATOM    810  N   LEU A  53     -12.302  24.659 -16.431  1.00  0.92           N  
ATOM    811  CA  LEU A  53     -12.249  23.237 -16.112  1.00  0.92           C  
ATOM    812  C   LEU A  53     -13.645  22.680 -15.864  1.00  0.92           C  
ATOM    813  O   LEU A  53     -14.081  22.486 -14.728  1.00  0.92           O  
ATOM    814  CB  LEU A  53     -11.360  23.009 -14.879  1.00  0.92           C  
ATOM    815  CG  LEU A  53     -11.141  21.550 -14.487  1.00  0.92           C  
ATOM    816  CD1 LEU A  53     -10.548  20.866 -15.635  1.00  0.92           C  
ATOM    817  CD2 LEU A  53     -10.196  21.464 -13.267  1.00  0.92           C  
ATOM    818  H   LEU A  53     -12.037  25.335 -15.714  1.00  0.92           H  
ATOM    819  HA  LEU A  53     -11.815  22.706 -16.960  1.00  0.92           H  
ATOM    820 1HB  LEU A  53     -10.385  23.463 -15.064  1.00  0.92           H  
ATOM    821 2HB  LEU A  53     -11.814  23.520 -14.027  1.00  0.92           H  
ATOM    822  HG  LEU A  53     -12.098  21.082 -14.254  1.00  0.92           H  
ATOM    823 1HD1 LEU A  53     -10.390  19.825 -15.415  1.00  0.92           H  
ATOM    824 2HD1 LEU A  53     -11.224  20.958 -16.475  1.00  0.92           H  
ATOM    825 3HD1 LEU A  53      -9.615  21.341 -15.861  1.00  0.92           H  
ATOM    826 1HD2 LEU A  53     -10.031  20.422 -12.995  1.00  0.92           H  
ATOM    827 2HD2 LEU A  53      -9.240  21.928 -13.512  1.00  0.92           H  
ATOM    828 3HD2 LEU A  53     -10.646  21.988 -12.423  1.00  0.92           H  
ATOM    829  N   LYS A  54     -14.333  22.389 -16.959  1.00  0.89           N  
ATOM    830  CA  LYS A  54     -15.713  21.935 -16.908  1.00  0.89           C  
ATOM    831  C   LYS A  54     -15.834  20.425 -16.828  1.00  0.89           C  
ATOM    832  O   LYS A  54     -15.576  19.711 -17.805  1.00  0.89           O  
ATOM    833  CB  LYS A  54     -16.487  22.427 -18.131  1.00  0.89           C  
ATOM    834  CG  LYS A  54     -16.492  23.951 -18.307  1.00  0.89           C  
ATOM    835  CD  LYS A  54     -17.149  24.664 -17.129  1.00  0.89           C  
ATOM    836  CE  LYS A  54     -17.196  26.175 -17.354  1.00  0.89           C  
ATOM    837  NZ  LYS A  54     -17.769  26.900 -16.181  1.00  0.89           N  
ATOM    838  H   LYS A  54     -13.881  22.598 -17.848  1.00  0.89           H  
ATOM    839  HA  LYS A  54     -16.178  22.350 -16.014  1.00  0.89           H  
ATOM    840 1HB  LYS A  54     -16.055  21.988 -19.032  1.00  0.89           H  
ATOM    841 2HB  LYS A  54     -17.521  22.089 -18.065  1.00  0.89           H  
ATOM    842 1HG  LYS A  54     -15.479  24.310 -18.408  1.00  0.89           H  
ATOM    843 2HG  LYS A  54     -17.034  24.206 -19.217  1.00  0.89           H  
ATOM    844 1HD  LYS A  54     -18.162  24.287 -16.988  1.00  0.89           H  
ATOM    845 2HD  LYS A  54     -16.573  24.464 -16.223  1.00  0.89           H  
ATOM    846 1HE  LYS A  54     -16.184  26.535 -17.530  1.00  0.89           H  
ATOM    847 2HE  LYS A  54     -17.804  26.387 -18.232  1.00  0.89           H  
ATOM    848 1HZ  LYS A  54     -17.774  27.891 -16.369  1.00  0.89           H  
ATOM    849 2HZ  LYS A  54     -18.710  26.583 -16.013  1.00  0.89           H  
ATOM    850 3HZ  LYS A  54     -17.201  26.716 -15.361  1.00  0.89           H  
ATOM    851  N   ARG A  55     -16.245  19.931 -15.665  1.00  0.85           N  
ATOM    852  CA  ARG A  55     -16.325  18.493 -15.511  1.00  0.85           C  
ATOM    853  C   ARG A  55     -17.306  17.919 -16.501  1.00  0.85           C  
ATOM    854  O   ARG A  55     -18.273  18.572 -16.901  1.00  0.85           O  
ATOM    855  CB  ARG A  55     -16.695  18.035 -14.111  1.00  0.85           C  
ATOM    856  CG  ARG A  55     -15.640  18.262 -13.033  1.00  0.85           C  
ATOM    857  CD  ARG A  55     -16.073  17.656 -11.736  1.00  0.85           C  
ATOM    858  NE  ARG A  55     -16.224  16.206 -11.869  1.00  0.85           N  
ATOM    859  CZ  ARG A  55     -15.247  15.288 -11.654  1.00  0.85           C  
ATOM    860  NH1 ARG A  55     -14.050  15.653 -11.258  1.00  0.85           N  
ATOM    861  NH2 ARG A  55     -15.495  14.005 -11.850  1.00  0.85           N  
ATOM    862  H   ARG A  55     -16.458  20.552 -14.894  1.00  0.85           H  
ATOM    863  HA  ARG A  55     -15.342  18.074 -15.731  1.00  0.85           H  
ATOM    864 1HB  ARG A  55     -17.599  18.553 -13.793  1.00  0.85           H  
ATOM    865 2HB  ARG A  55     -16.924  16.970 -14.127  1.00  0.85           H  
ATOM    866 1HG  ARG A  55     -14.699  17.799 -13.334  1.00  0.85           H  
ATOM    867 2HG  ARG A  55     -15.486  19.334 -12.883  1.00  0.85           H  
ATOM    868 1HD  ARG A  55     -15.322  17.840 -10.982  1.00  0.85           H  
ATOM    869 2HD  ARG A  55     -17.026  18.077 -11.420  1.00  0.85           H  
ATOM    870  HE  ARG A  55     -17.121  15.861 -12.176  1.00  0.85           H  
ATOM    871 1HH1 ARG A  55     -13.817  16.634 -11.082  1.00  0.85           H  
ATOM    872 2HH1 ARG A  55     -13.339  14.952 -11.086  1.00  0.85           H  
ATOM    873 1HH2 ARG A  55     -16.403  13.702 -12.152  1.00  0.85           H  
ATOM    874 2HH2 ARG A  55     -14.735  13.317 -11.729  1.00  0.85           H  
ATOM    875  N   SER A  56     -17.017  16.684 -16.878  1.00  0.79           N  
ATOM    876  CA  SER A  56     -17.715  15.840 -17.842  1.00  0.79           C  
ATOM    877  C   SER A  56     -17.155  16.035 -19.252  1.00  0.79           C  
ATOM    878  O   SER A  56     -17.168  15.089 -20.043  1.00  0.79           O  
ATOM    879  CB  SER A  56     -19.228  16.070 -17.839  1.00  0.79           C  
ATOM    880  OG  SER A  56     -19.601  17.183 -18.599  1.00  0.79           O  
ATOM    881  H   SER A  56     -16.191  16.283 -16.463  1.00  0.79           H  
ATOM    882  HA  SER A  56     -17.550  14.800 -17.563  1.00  0.79           H  
ATOM    883 1HB  SER A  56     -19.721  15.184 -18.234  1.00  0.79           H  
ATOM    884 2HB  SER A  56     -19.572  16.199 -16.815  1.00  0.79           H  
ATOM    885  HG  SER A  56     -19.215  17.941 -18.142  1.00  0.79           H  
ATOM    886  N   ASP A  57     -16.506  17.175 -19.550  1.00  0.73           N  
ATOM    887  CA  ASP A  57     -15.808  17.230 -20.834  1.00  0.73           C  
ATOM    888  C   ASP A  57     -14.392  16.774 -20.585  1.00  0.73           C  
ATOM    889  O   ASP A  57     -13.433  17.551 -20.604  1.00  0.73           O  
ATOM    890  CB  ASP A  57     -15.835  18.613 -21.466  1.00  0.73           C  
ATOM    891  CG  ASP A  57     -15.266  18.600 -22.918  1.00  0.73           C  
ATOM    892  OD1 ASP A  57     -14.692  17.583 -23.338  1.00  0.73           O  
ATOM    893  OD2 ASP A  57     -15.404  19.597 -23.587  1.00  0.73           O  
ATOM    894  H   ASP A  57     -16.457  17.966 -18.904  1.00  0.73           H  
ATOM    895  HA  ASP A  57     -16.277  16.536 -21.531  1.00  0.73           H  
ATOM    896 1HB  ASP A  57     -16.859  18.987 -21.485  1.00  0.73           H  
ATOM    897 2HB  ASP A  57     -15.244  19.301 -20.853  1.00  0.73           H  
ATOM    898  N   LYS A  58     -14.285  15.480 -20.360  1.00  0.68           N  
ATOM    899  CA  LYS A  58     -13.040  14.891 -19.936  1.00  0.68           C  
ATOM    900  C   LYS A  58     -12.067  14.903 -21.086  1.00  0.68           C  
ATOM    901  O   LYS A  58     -10.869  15.126 -20.902  1.00  0.68           O  
ATOM    902  CB  LYS A  58     -13.310  13.495 -19.403  1.00  0.68           C  
ATOM    903  CG  LYS A  58     -14.129  13.538 -18.135  1.00  0.68           C  
ATOM    904  CD  LYS A  58     -14.425  12.177 -17.561  1.00  0.68           C  
ATOM    905  CE  LYS A  58     -15.347  12.329 -16.359  1.00  0.68           C  
ATOM    906  NZ  LYS A  58     -15.531  11.068 -15.634  1.00  0.68           N  
ATOM    907  H   LYS A  58     -15.146  14.932 -20.413  1.00  0.68           H  
ATOM    908  HA  LYS A  58     -12.620  15.493 -19.130  1.00  0.68           H  
ATOM    909 1HB  LYS A  58     -13.845  12.906 -20.145  1.00  0.68           H  
ATOM    910 2HB  LYS A  58     -12.363  12.990 -19.182  1.00  0.68           H  
ATOM    911 1HG  LYS A  58     -13.586  14.120 -17.387  1.00  0.68           H  
ATOM    912 2HG  LYS A  58     -15.068  14.037 -18.342  1.00  0.68           H  
ATOM    913 1HD  LYS A  58     -14.916  11.564 -18.316  1.00  0.68           H  
ATOM    914 2HD  LYS A  58     -13.508  11.676 -17.258  1.00  0.68           H  
ATOM    915 1HE  LYS A  58     -14.937  13.076 -15.680  1.00  0.68           H  
ATOM    916 2HE  LYS A  58     -16.317  12.670 -16.713  1.00  0.68           H  
ATOM    917 1HZ  LYS A  58     -16.140  11.213 -14.851  1.00  0.68           H  
ATOM    918 2HZ  LYS A  58     -15.909  10.359 -16.233  1.00  0.68           H  
ATOM    919 3HZ  LYS A  58     -14.599  10.783 -15.279  1.00  0.68           H  
ATOM    920  N   TYR A  59     -12.582  14.695 -22.291  1.00  0.64           N  
ATOM    921  CA  TYR A  59     -11.715  14.664 -23.442  1.00  0.64           C  
ATOM    922  C   TYR A  59     -10.988  15.984 -23.558  1.00  0.64           C  
ATOM    923  O   TYR A  59      -9.758  15.999 -23.665  1.00  0.64           O  
ATOM    924  CB  TYR A  59     -12.474  14.368 -24.726  1.00  0.64           C  
ATOM    925  CG  TYR A  59     -11.545  14.256 -25.917  1.00  0.64           C  
ATOM    926  CD1 TYR A  59     -10.900  13.051 -26.144  1.00  0.64           C  
ATOM    927  CD2 TYR A  59     -11.302  15.338 -26.754  1.00  0.64           C  
ATOM    928  CE1 TYR A  59     -10.038  12.913 -27.190  1.00  0.64           C  
ATOM    929  CE2 TYR A  59     -10.418  15.196 -27.819  1.00  0.64           C  
ATOM    930  CZ  TYR A  59      -9.790  13.975 -28.035  1.00  0.64           C  
ATOM    931  OH  TYR A  59      -8.915  13.810 -29.092  1.00  0.64           O  
ATOM    932  H   TYR A  59     -13.576  14.549 -22.393  1.00  0.64           H  
ATOM    933  HA  TYR A  59     -10.964  13.903 -23.294  1.00  0.64           H  
ATOM    934 1HB  TYR A  59     -13.022  13.431 -24.621  1.00  0.64           H  
ATOM    935 2HB  TYR A  59     -13.196  15.162 -24.919  1.00  0.64           H  
ATOM    936  HD1 TYR A  59     -11.083  12.208 -25.490  1.00  0.64           H  
ATOM    937  HD2 TYR A  59     -11.797  16.293 -26.573  1.00  0.64           H  
ATOM    938  HE1 TYR A  59      -9.546  11.969 -27.353  1.00  0.64           H  
ATOM    939  HE2 TYR A  59     -10.218  16.042 -28.481  1.00  0.64           H  
ATOM    940  HH  TYR A  59      -8.662  12.857 -29.173  1.00  0.64           H  
ATOM    941  N   ALA A  60     -11.729  17.107 -23.527  1.00  0.61           N  
ATOM    942  CA  ALA A  60     -11.070  18.397 -23.644  1.00  0.61           C  
ATOM    943  C   ALA A  60     -10.083  18.615 -22.509  1.00  0.61           C  
ATOM    944  O   ALA A  60      -9.008  19.182 -22.722  1.00  0.61           O  
ATOM    945  CB  ALA A  60     -12.077  19.519 -23.651  1.00  0.61           C  
ATOM    946  H   ALA A  60     -12.757  17.091 -23.429  1.00  0.61           H  
ATOM    947  HA  ALA A  60     -10.520  18.407 -24.585  1.00  0.61           H  
ATOM    948 1HB  ALA A  60     -11.568  20.469 -23.764  1.00  0.61           H  
ATOM    949 2HB  ALA A  60     -12.778  19.377 -24.475  1.00  0.61           H  
ATOM    950 3HB  ALA A  60     -12.621  19.509 -22.707  1.00  0.61           H  
ATOM    951  N   ASN A  61     -10.412  18.151 -21.296  1.00  0.59           N  
ATOM    952  CA  ASN A  61      -9.479  18.349 -20.194  1.00  0.59           C  
ATOM    953  C   ASN A  61      -8.153  17.642 -20.467  1.00  0.59           C  
ATOM    954  O   ASN A  61      -7.072  18.161 -20.163  1.00  0.59           O  
ATOM    955  CB  ASN A  61     -10.037  17.826 -18.891  1.00  0.59           C  
ATOM    956  CG  ASN A  61     -11.121  18.622 -18.326  1.00  0.59           C  
ATOM    957  OD1 ASN A  61     -11.330  19.792 -18.679  1.00  0.59           O  
ATOM    958  ND2 ASN A  61     -11.832  18.012 -17.410  1.00  0.59           N  
ATOM    959  H   ASN A  61     -11.318  17.701 -21.134  1.00  0.59           H  
ATOM    960  HA  ASN A  61      -9.286  19.415 -20.107  1.00  0.59           H  
ATOM    961 1HB  ASN A  61     -10.395  16.808 -19.032  1.00  0.59           H  
ATOM    962 2HB  ASN A  61      -9.237  17.777 -18.162  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61     -12.591  18.486 -16.966  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61     -11.601  17.047 -17.150  1.00  0.59           H  
ATOM    965  N   HIS A  62      -8.234  16.456 -21.064  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -7.036  15.703 -21.365  1.00  0.59           C  
ATOM    967  C   HIS A  62      -6.276  16.289 -22.536  1.00  0.59           C  
ATOM    968  O   HIS A  62      -5.040  16.340 -22.509  1.00  0.59           O  
ATOM    969  CB  HIS A  62      -7.372  14.252 -21.655  1.00  0.59           C  
ATOM    970  CG  HIS A  62      -7.734  13.492 -20.467  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -6.851  13.261 -19.449  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      -8.873  12.879 -20.120  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -7.440  12.541 -18.530  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      -8.666  12.304 -18.921  1.00  0.59           N  
ATOM    975  H   HIS A  62      -9.155  16.061 -21.278  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -6.375  15.723 -20.501  1.00  0.59           H  
ATOM    977 1HB  HIS A  62      -8.219  14.215 -22.342  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -6.525  13.767 -22.131  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      -9.789  12.849 -20.690  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -6.990  12.197 -17.606  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      -9.365  11.771 -18.414  1.00  0.59           H  
ATOM    982  N   GLU A  63      -6.999  16.755 -23.560  1.00  0.60           N  
ATOM    983  CA  GLU A  63      -6.340  17.339 -24.717  1.00  0.60           C  
ATOM    984  C   GLU A  63      -5.561  18.570 -24.270  1.00  0.60           C  
ATOM    985  O   GLU A  63      -4.389  18.727 -24.615  1.00  0.60           O  
ATOM    986  CB  GLU A  63      -7.352  17.721 -25.808  1.00  0.60           C  
ATOM    987  CG  GLU A  63      -6.708  18.255 -27.106  1.00  0.60           C  
ATOM    988  CD  GLU A  63      -7.709  18.627 -28.205  1.00  0.60           C  
ATOM    989  OE1 GLU A  63      -8.891  18.575 -27.964  1.00  0.60           O  
ATOM    990  OE2 GLU A  63      -7.272  18.959 -29.282  1.00  0.60           O  
ATOM    991  H   GLU A  63      -8.017  16.681 -23.536  1.00  0.60           H  
ATOM    992  HA  GLU A  63      -5.639  16.614 -25.127  1.00  0.60           H  
ATOM    993 1HB  GLU A  63      -7.962  16.849 -26.059  1.00  0.60           H  
ATOM    994 2HB  GLU A  63      -8.026  18.487 -25.422  1.00  0.60           H  
ATOM    995 1HG  GLU A  63      -6.117  19.139 -26.859  1.00  0.60           H  
ATOM    996 2HG  GLU A  63      -6.027  17.497 -27.490  1.00  0.60           H  
ATOM    997  N   LEU A  64      -6.206  19.418 -23.460  1.00  0.61           N  
ATOM    998  CA  LEU A  64      -5.596  20.634 -22.943  1.00  0.61           C  
ATOM    999  C   LEU A  64      -4.375  20.346 -22.105  1.00  0.61           C  
ATOM   1000  O   LEU A  64      -3.312  20.954 -22.308  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      -6.601  21.408 -22.091  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      -6.058  22.648 -21.380  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      -5.549  23.650 -22.394  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64      -7.160  23.246 -20.549  1.00  0.61           C  
ATOM   1005  H   LEU A  64      -7.176  19.223 -23.210  1.00  0.61           H  
ATOM   1006  HA  LEU A  64      -5.297  21.250 -23.789  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64      -7.430  21.713 -22.726  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      -6.996  20.731 -21.327  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      -5.229  22.364 -20.736  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      -5.162  24.527 -21.877  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      -4.750  23.197 -22.985  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      -6.364  23.947 -23.052  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      -6.787  24.112 -20.042  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64      -7.990  23.530 -21.194  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64      -7.500  22.520 -19.826  1.00  0.61           H  
ATOM   1016  N   ALA A  65      -4.507  19.428 -21.145  1.00  0.62           N  
ATOM   1017  CA  ALA A  65      -3.372  19.123 -20.307  1.00  0.62           C  
ATOM   1018  C   ALA A  65      -2.217  18.593 -21.124  1.00  0.62           C  
ATOM   1019  O   ALA A  65      -1.079  19.022 -20.939  1.00  0.62           O  
ATOM   1020  CB  ALA A  65      -3.738  18.077 -19.281  1.00  0.62           C  
ATOM   1021  H   ALA A  65      -5.396  18.947 -20.986  1.00  0.62           H  
ATOM   1022  HA  ALA A  65      -3.061  20.040 -19.814  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65      -2.875  17.884 -18.669  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65      -4.550  18.435 -18.669  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65      -4.047  17.159 -19.786  1.00  0.62           H  
ATOM   1026  N   THR A  66      -2.517  17.709 -22.074  1.00  0.62           N  
ATOM   1027  CA  THR A  66      -1.487  17.082 -22.872  1.00  0.62           C  
ATOM   1028  C   THR A  66      -0.781  18.096 -23.744  1.00  0.62           C  
ATOM   1029  O   THR A  66       0.452  18.132 -23.781  1.00  0.62           O  
ATOM   1030  CB  THR A  66      -2.090  15.988 -23.755  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      -2.720  15.006 -22.926  1.00  0.62           O  
ATOM   1032  CG2 THR A  66      -1.021  15.339 -24.552  1.00  0.62           C  
ATOM   1033  H   THR A  66      -3.482  17.412 -22.219  1.00  0.62           H  
ATOM   1034  HA  THR A  66      -0.755  16.633 -22.203  1.00  0.62           H  
ATOM   1035  HB  THR A  66      -2.837  16.423 -24.423  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      -3.537  15.402 -22.545  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66      -1.485  14.575 -25.151  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66      -0.536  16.073 -25.198  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66      -0.282  14.894 -23.889  1.00  0.62           H  
ATOM   1040  N   GLU A  67      -1.551  18.948 -24.428  1.00  0.63           N  
ATOM   1041  CA  GLU A  67      -0.949  19.960 -25.275  1.00  0.63           C  
ATOM   1042  C   GLU A  67      -0.064  20.866 -24.444  1.00  0.63           C  
ATOM   1043  O   GLU A  67       1.038  21.207 -24.856  1.00  0.63           O  
ATOM   1044  CB  GLU A  67      -2.008  20.803 -26.004  1.00  0.63           C  
ATOM   1045  CG  GLU A  67      -1.399  21.862 -26.958  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -2.424  22.694 -27.728  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -3.598  22.521 -27.521  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67      -2.011  23.501 -28.529  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -2.567  18.882 -24.370  1.00  0.63           H  
ATOM   1050  HA  GLU A  67      -0.328  19.464 -26.020  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -2.662  20.149 -26.583  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -2.631  21.317 -25.267  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67      -0.779  22.537 -26.365  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67      -0.747  21.356 -27.668  1.00  0.63           H  
ATOM   1055  N   THR A  68      -0.523  21.249 -23.255  1.00  0.63           N  
ATOM   1056  CA  THR A  68       0.254  22.146 -22.425  1.00  0.63           C  
ATOM   1057  C   THR A  68       1.563  21.479 -21.975  1.00  0.63           C  
ATOM   1058  O   THR A  68       2.654  22.062 -22.077  1.00  0.63           O  
ATOM   1059  CB  THR A  68      -0.571  22.565 -21.205  1.00  0.63           C  
ATOM   1060  OG1 THR A  68      -1.782  23.190 -21.647  1.00  0.63           O  
ATOM   1061  CG2 THR A  68       0.220  23.559 -20.353  1.00  0.63           C  
ATOM   1062  H   THR A  68      -1.445  20.948 -22.934  1.00  0.63           H  
ATOM   1063  HA  THR A  68       0.496  23.025 -23.012  1.00  0.63           H  
ATOM   1064  HB  THR A  68      -0.819  21.683 -20.625  1.00  0.63           H  
ATOM   1065  HG1 THR A  68      -2.345  22.491 -22.071  1.00  0.63           H  
ATOM   1066 1HG2 THR A  68      -0.371  23.863 -19.493  1.00  0.63           H  
ATOM   1067 2HG2 THR A  68       1.146  23.090 -20.015  1.00  0.63           H  
ATOM   1068 3HG2 THR A  68       0.453  24.432 -20.943  1.00  0.63           H  
ATOM   1069  N   PHE A  69       1.470  20.224 -21.539  1.00  0.64           N  
ATOM   1070  CA  PHE A  69       2.653  19.509 -21.096  1.00  0.64           C  
ATOM   1071  C   PHE A  69       3.674  19.338 -22.220  1.00  0.64           C  
ATOM   1072  O   PHE A  69       4.877  19.499 -21.987  1.00  0.64           O  
ATOM   1073  CB  PHE A  69       2.270  18.136 -20.530  1.00  0.64           C  
ATOM   1074  CG  PHE A  69       1.768  18.165 -19.100  1.00  0.64           C  
ATOM   1075  CD1 PHE A  69       0.502  17.756 -18.710  1.00  0.64           C  
ATOM   1076  CD2 PHE A  69       2.598  18.612 -18.160  1.00  0.64           C  
ATOM   1077  CE1 PHE A  69       0.127  17.824 -17.386  1.00  0.64           C  
ATOM   1078  CE2 PHE A  69       2.248  18.689 -16.847  1.00  0.64           C  
ATOM   1079  CZ  PHE A  69       1.005  18.292 -16.450  1.00  0.64           C  
ATOM   1080  H   PHE A  69       0.558  19.771 -21.481  1.00  0.64           H  
ATOM   1081  HA  PHE A  69       3.118  20.088 -20.297  1.00  0.64           H  
ATOM   1082 1HB  PHE A  69       1.489  17.700 -21.157  1.00  0.64           H  
ATOM   1083 2HB  PHE A  69       3.129  17.473 -20.577  1.00  0.64           H  
ATOM   1084  HD1 PHE A  69      -0.195  17.381 -19.448  1.00  0.64           H  
ATOM   1085  HD2 PHE A  69       3.558  18.916 -18.486  1.00  0.64           H  
ATOM   1086  HE1 PHE A  69      -0.850  17.514 -17.084  1.00  0.64           H  
ATOM   1087  HE2 PHE A  69       2.960  19.057 -16.125  1.00  0.64           H  
ATOM   1088  HZ  PHE A  69       0.717  18.349 -15.399  1.00  0.64           H  
ATOM   1089  N   GLU A  70       3.205  19.071 -23.441  1.00  0.64           N  
ATOM   1090  CA  GLU A  70       4.119  18.878 -24.556  1.00  0.64           C  
ATOM   1091  C   GLU A  70       4.653  20.209 -25.120  1.00  0.64           C  
ATOM   1092  O   GLU A  70       5.859  20.350 -25.343  1.00  0.64           O  
ATOM   1093  CB  GLU A  70       3.425  18.062 -25.654  1.00  0.64           C  
ATOM   1094  CG  GLU A  70       4.340  17.637 -26.795  1.00  0.64           C  
ATOM   1095  CD  GLU A  70       3.664  16.722 -27.792  1.00  0.64           C  
ATOM   1096  OE1 GLU A  70       2.897  17.209 -28.588  1.00  0.64           O  
ATOM   1097  OE2 GLU A  70       3.885  15.520 -27.729  1.00  0.64           O  
ATOM   1098  H   GLU A  70       2.202  18.947 -23.586  1.00  0.64           H  
ATOM   1099  HA  GLU A  70       4.970  18.304 -24.200  1.00  0.64           H  
ATOM   1100 1HB  GLU A  70       3.002  17.156 -25.210  1.00  0.64           H  
ATOM   1101 2HB  GLU A  70       2.596  18.640 -26.067  1.00  0.64           H  
ATOM   1102 1HG  GLU A  70       4.684  18.532 -27.313  1.00  0.64           H  
ATOM   1103 2HG  GLU A  70       5.209  17.141 -26.373  1.00  0.64           H  
ATOM   1104  N   GLU A  71       3.766  21.187 -25.330  1.00  0.65           N  
ATOM   1105  CA  GLU A  71       4.119  22.478 -25.925  1.00  0.65           C  
ATOM   1106  C   GLU A  71       4.914  23.397 -25.000  1.00  0.65           C  
ATOM   1107  O   GLU A  71       5.838  24.075 -25.451  1.00  0.65           O  
ATOM   1108  CB  GLU A  71       2.853  23.227 -26.365  1.00  0.65           C  
ATOM   1109  CG  GLU A  71       3.090  24.563 -27.083  1.00  0.65           C  
ATOM   1110  CD  GLU A  71       3.774  24.432 -28.436  1.00  0.65           C  
ATOM   1111  OE1 GLU A  71       3.776  23.355 -28.988  1.00  0.65           O  
ATOM   1112  OE2 GLU A  71       4.283  25.420 -28.916  1.00  0.65           O  
ATOM   1113  H   GLU A  71       2.791  21.029 -25.102  1.00  0.65           H  
ATOM   1114  HA  GLU A  71       4.728  22.281 -26.807  1.00  0.65           H  
ATOM   1115 1HB  GLU A  71       2.257  22.587 -27.017  1.00  0.65           H  
ATOM   1116 2HB  GLU A  71       2.246  23.442 -25.482  1.00  0.65           H  
ATOM   1117 1HG  GLU A  71       2.126  25.053 -27.221  1.00  0.65           H  
ATOM   1118 2HG  GLU A  71       3.693  25.199 -26.433  1.00  0.65           H  
ATOM   1119  N   HIS A  72       4.551  23.448 -23.716  1.00  0.67           N  
ATOM   1120  CA  HIS A  72       5.221  24.361 -22.803  1.00  0.67           C  
ATOM   1121  C   HIS A  72       6.289  23.703 -21.946  1.00  0.67           C  
ATOM   1122  O   HIS A  72       7.334  24.304 -21.699  1.00  0.67           O  
ATOM   1123  CB  HIS A  72       4.188  25.063 -21.914  1.00  0.67           C  
ATOM   1124  CG  HIS A  72       3.305  25.996 -22.696  1.00  0.67           C  
ATOM   1125  ND1 HIS A  72       3.753  27.216 -23.166  1.00  0.67           N  
ATOM   1126  CD2 HIS A  72       2.023  25.888 -23.112  1.00  0.67           C  
ATOM   1127  CE1 HIS A  72       2.781  27.816 -23.827  1.00  0.67           C  
ATOM   1128  NE2 HIS A  72       1.722  27.034 -23.808  1.00  0.67           N  
ATOM   1129  H   HIS A  72       3.790  22.875 -23.359  1.00  0.67           H  
ATOM   1130  HA  HIS A  72       5.717  25.135 -23.384  1.00  0.67           H  
ATOM   1131 1HB  HIS A  72       3.561  24.324 -21.416  1.00  0.67           H  
ATOM   1132 2HB  HIS A  72       4.696  25.633 -21.137  1.00  0.67           H  
ATOM   1133  HD1 HIS A  72       4.671  27.598 -23.045  1.00  0.67           H  
ATOM   1134  HD2 HIS A  72       1.275  25.123 -22.999  1.00  0.67           H  
ATOM   1135  HE1 HIS A  72       2.938  28.796 -24.276  1.00  0.67           H  
ATOM   1136  N   PHE A  73       6.057  22.474 -21.480  1.00  0.68           N  
ATOM   1137  CA  PHE A  73       7.067  21.856 -20.601  1.00  0.68           C  
ATOM   1138  C   PHE A  73       7.995  20.878 -21.315  1.00  0.68           C  
ATOM   1139  O   PHE A  73       8.848  20.249 -20.689  1.00  0.68           O  
ATOM   1140  CB  PHE A  73       6.430  21.098 -19.459  1.00  0.68           C  
ATOM   1141  CG  PHE A  73       5.616  21.905 -18.572  1.00  0.68           C  
ATOM   1142  CD1 PHE A  73       5.638  23.286 -18.577  1.00  0.68           C  
ATOM   1143  CD2 PHE A  73       4.855  21.280 -17.681  1.00  0.68           C  
ATOM   1144  CE1 PHE A  73       4.854  23.984 -17.711  1.00  0.68           C  
ATOM   1145  CE2 PHE A  73       4.096  21.951 -16.830  1.00  0.68           C  
ATOM   1146  CZ  PHE A  73       4.069  23.305 -16.837  1.00  0.68           C  
ATOM   1147  H   PHE A  73       5.169  22.010 -21.697  1.00  0.68           H  
ATOM   1148  HA  PHE A  73       7.683  22.649 -20.176  1.00  0.68           H  
ATOM   1149 1HB  PHE A  73       5.803  20.314 -19.858  1.00  0.68           H  
ATOM   1150 2HB  PHE A  73       7.196  20.614 -18.874  1.00  0.68           H  
ATOM   1151  HD1 PHE A  73       6.277  23.815 -19.271  1.00  0.68           H  
ATOM   1152  HD2 PHE A  73       4.878  20.213 -17.651  1.00  0.68           H  
ATOM   1153  HE1 PHE A  73       4.862  25.070 -17.713  1.00  0.68           H  
ATOM   1154  HE2 PHE A  73       3.502  21.406 -16.135  1.00  0.68           H  
ATOM   1155  HZ  PHE A  73       3.433  23.838 -16.137  1.00  0.68           H  
ATOM   1156  N   SER A  74       7.816  20.737 -22.619  1.00  0.68           N  
ATOM   1157  CA  SER A  74       8.572  19.796 -23.437  1.00  0.68           C  
ATOM   1158  C   SER A  74       8.516  18.358 -22.910  1.00  0.68           C  
ATOM   1159  O   SER A  74       9.525  17.650 -22.935  1.00  0.68           O  
ATOM   1160  CB  SER A  74      10.029  20.219 -23.555  1.00  0.68           C  
ATOM   1161  OG  SER A  74      10.154  21.478 -24.163  1.00  0.68           O  
ATOM   1162  H   SER A  74       7.103  21.296 -23.068  1.00  0.68           H  
ATOM   1163  HA  SER A  74       8.135  19.798 -24.437  1.00  0.68           H  
ATOM   1164 1HB  SER A  74      10.500  20.235 -22.575  1.00  0.68           H  
ATOM   1165 2HB  SER A  74      10.559  19.478 -24.151  1.00  0.68           H  
ATOM   1166  HG  SER A  74       9.570  21.460 -24.927  1.00  0.68           H  
ATOM   1167  N   ILE A  75       7.333  17.912 -22.472  1.00  0.69           N  
ATOM   1168  CA  ILE A  75       7.172  16.536 -22.017  1.00  0.69           C  
ATOM   1169  C   ILE A  75       6.336  15.817 -23.081  1.00  0.69           C  
ATOM   1170  O   ILE A  75       5.127  16.028 -23.135  1.00  0.69           O  
ATOM   1171  CB  ILE A  75       6.427  16.468 -20.673  1.00  0.69           C  
ATOM   1172  CG1 ILE A  75       7.165  17.280 -19.632  1.00  0.69           C  
ATOM   1173  CG2 ILE A  75       6.289  15.019 -20.244  1.00  0.69           C  
ATOM   1174  CD1 ILE A  75       6.400  17.442 -18.367  1.00  0.69           C  
ATOM   1175  H   ILE A  75       6.532  18.544 -22.450  1.00  0.69           H  
ATOM   1176  HA  ILE A  75       8.142  16.082 -21.875  1.00  0.69           H  
ATOM   1177  HB  ILE A  75       5.442  16.906 -20.792  1.00  0.69           H  
ATOM   1178 1HG1 ILE A  75       8.123  16.814 -19.413  1.00  0.69           H  
ATOM   1179 2HG1 ILE A  75       7.349  18.264 -20.039  1.00  0.69           H  
ATOM   1180 1HG2 ILE A  75       5.745  14.958 -19.305  1.00  0.69           H  
ATOM   1181 2HG2 ILE A  75       5.752  14.478 -21.013  1.00  0.69           H  
ATOM   1182 3HG2 ILE A  75       7.278  14.582 -20.120  1.00  0.69           H  
ATOM   1183 1HD1 ILE A  75       6.956  18.049 -17.691  1.00  0.69           H  
ATOM   1184 2HD1 ILE A  75       5.467  17.918 -18.582  1.00  0.69           H  
ATOM   1185 3HD1 ILE A  75       6.225  16.475 -17.927  1.00  0.69           H  
ATOM   1186  N   PRO A  76       6.923  14.934 -23.904  1.00  0.68           N  
ATOM   1187  CA  PRO A  76       6.272  14.296 -25.033  1.00  0.68           C  
ATOM   1188  C   PRO A  76       5.006  13.588 -24.636  1.00  0.68           C  
ATOM   1189  O   PRO A  76       4.991  12.868 -23.637  1.00  0.68           O  
ATOM   1190  CB  PRO A  76       7.317  13.258 -25.463  1.00  0.68           C  
ATOM   1191  CG  PRO A  76       8.633  13.844 -25.035  1.00  0.68           C  
ATOM   1192  CD  PRO A  76       8.339  14.540 -23.730  1.00  0.68           C  
ATOM   1193  HA  PRO A  76       6.080  15.031 -25.827  1.00  0.68           H  
ATOM   1194 1HB  PRO A  76       7.094  12.289 -24.991  1.00  0.68           H  
ATOM   1195 2HB  PRO A  76       7.253  13.101 -26.550  1.00  0.68           H  
ATOM   1196 1HG  PRO A  76       9.388  13.051 -24.932  1.00  0.68           H  
ATOM   1197 2HG  PRO A  76       9.005  14.538 -25.802  1.00  0.68           H  
ATOM   1198 1HD  PRO A  76       8.461  13.865 -22.870  1.00  0.68           H  
ATOM   1199 2HD  PRO A  76       9.005  15.402 -23.692  1.00  0.68           H  
ATOM   1200  N   GLN A  77       3.967  13.711 -25.455  1.00  0.68           N  
ATOM   1201  CA  GLN A  77       2.739  12.992 -25.147  1.00  0.68           C  
ATOM   1202  C   GLN A  77       3.040  11.520 -24.968  1.00  0.68           C  
ATOM   1203  O   GLN A  77       3.642  10.893 -25.841  1.00  0.68           O  
ATOM   1204  CB  GLN A  77       1.700  13.177 -26.265  1.00  0.68           C  
ATOM   1205  CG  GLN A  77       0.360  12.394 -26.074  1.00  0.68           C  
ATOM   1206  CD  GLN A  77      -0.680  12.706 -27.196  1.00  0.68           C  
ATOM   1207  OE1 GLN A  77      -0.932  13.877 -27.503  1.00  0.68           O  
ATOM   1208  NE2 GLN A  77      -1.268  11.686 -27.818  1.00  0.68           N  
ATOM   1209  H   GLN A  77       4.017  14.327 -26.275  1.00  0.68           H  
ATOM   1210  HA  GLN A  77       2.331  13.379 -24.212  1.00  0.68           H  
ATOM   1211 1HB  GLN A  77       1.464  14.240 -26.358  1.00  0.68           H  
ATOM   1212 2HB  GLN A  77       2.138  12.866 -27.214  1.00  0.68           H  
ATOM   1213 1HG  GLN A  77       0.577  11.323 -26.114  1.00  0.68           H  
ATOM   1214 2HG  GLN A  77      -0.075  12.631 -25.108  1.00  0.68           H  
ATOM   1215 1HE2 GLN A  77      -1.929  11.856 -28.544  1.00  0.68           H  
ATOM   1216 2HE2 GLN A  77      -1.058  10.705 -27.607  1.00  0.68           H  
ATOM   1217  N   LEU A  78       2.599  10.969 -23.848  1.00  0.67           N  
ATOM   1218  CA  LEU A  78       2.806   9.560 -23.566  1.00  0.67           C  
ATOM   1219  C   LEU A  78       1.519   8.784 -23.767  1.00  0.67           C  
ATOM   1220  O   LEU A  78       1.513   7.724 -24.391  1.00  0.67           O  
ATOM   1221  CB  LEU A  78       3.285   9.338 -22.126  1.00  0.67           C  
ATOM   1222  CG  LEU A  78       3.571   7.865 -21.749  1.00  0.67           C  
ATOM   1223  CD1 LEU A  78       4.723   7.360 -22.584  1.00  0.67           C  
ATOM   1224  CD2 LEU A  78       3.857   7.742 -20.257  1.00  0.67           C  
ATOM   1225  H   LEU A  78       2.135  11.553 -23.170  1.00  0.67           H  
ATOM   1226  HA  LEU A  78       3.557   9.172 -24.252  1.00  0.67           H  
ATOM   1227 1HB  LEU A  78       4.196   9.914 -21.969  1.00  0.67           H  
ATOM   1228 2HB  LEU A  78       2.519   9.702 -21.448  1.00  0.67           H  
ATOM   1229  HG  LEU A  78       2.699   7.252 -21.990  1.00  0.67           H  
ATOM   1230 1HD1 LEU A  78       4.911   6.311 -22.339  1.00  0.67           H  
ATOM   1231 2HD1 LEU A  78       4.470   7.446 -23.642  1.00  0.67           H  
ATOM   1232 3HD1 LEU A  78       5.610   7.948 -22.376  1.00  0.67           H  
ATOM   1233 1HD2 LEU A  78       4.044   6.693 -20.014  1.00  0.67           H  
ATOM   1234 2HD2 LEU A  78       4.723   8.337 -19.987  1.00  0.67           H  
ATOM   1235 3HD2 LEU A  78       3.005   8.077 -19.708  1.00  0.67           H  
ATOM   1236  N   ILE A  79       0.429   9.306 -23.203  1.00  0.66           N  
ATOM   1237  CA  ILE A  79      -0.835   8.595 -23.235  1.00  0.66           C  
ATOM   1238  C   ILE A  79      -1.882   9.380 -24.004  1.00  0.66           C  
ATOM   1239  O   ILE A  79      -2.173  10.528 -23.674  1.00  0.66           O  
ATOM   1240  CB  ILE A  79      -1.365   8.414 -21.822  1.00  0.66           C  
ATOM   1241  CG1 ILE A  79      -0.365   7.739 -20.988  1.00  0.66           C  
ATOM   1242  CG2 ILE A  79      -2.593   7.507 -21.898  1.00  0.66           C  
ATOM   1243  CD1 ILE A  79      -0.716   7.774 -19.588  1.00  0.66           C  
ATOM   1244  H   ILE A  79       0.490  10.188 -22.723  1.00  0.66           H  
ATOM   1245  HA  ILE A  79      -0.697   7.626 -23.712  1.00  0.66           H  
ATOM   1246  HB  ILE A  79      -1.617   9.373 -21.376  1.00  0.66           H  
ATOM   1247 1HG1 ILE A  79      -0.255   6.702 -21.307  1.00  0.66           H  
ATOM   1248 2HG1 ILE A  79       0.585   8.238 -21.092  1.00  0.66           H  
ATOM   1249 1HG2 ILE A  79      -2.989   7.331 -20.910  1.00  0.66           H  
ATOM   1250 2HG2 ILE A  79      -3.346   7.969 -22.515  1.00  0.66           H  
ATOM   1251 3HG2 ILE A  79      -2.313   6.548 -22.340  1.00  0.66           H  
ATOM   1252 1HD1 ILE A  79       0.052   7.299 -19.062  1.00  0.66           H  
ATOM   1253 2HD1 ILE A  79      -0.803   8.808 -19.252  1.00  0.66           H  
ATOM   1254 3HD1 ILE A  79      -1.658   7.254 -19.428  1.00  0.66           H  
ATOM   1255  N   ASP A  80      -2.456   8.765 -25.020  1.00  0.65           N  
ATOM   1256  CA  ASP A  80      -3.483   9.420 -25.808  1.00  0.65           C  
ATOM   1257  C   ASP A  80      -4.699   9.742 -24.915  1.00  0.65           C  
ATOM   1258  O   ASP A  80      -5.119   8.873 -24.141  1.00  0.65           O  
ATOM   1259  CB  ASP A  80      -3.906   8.494 -26.947  1.00  0.65           C  
ATOM   1260  CG  ASP A  80      -2.784   8.269 -28.024  1.00  0.65           C  
ATOM   1261  OD1 ASP A  80      -1.776   8.972 -28.023  1.00  0.65           O  
ATOM   1262  OD2 ASP A  80      -2.950   7.377 -28.819  1.00  0.65           O  
ATOM   1263  H   ASP A  80      -2.170   7.821 -25.247  1.00  0.65           H  
ATOM   1264  HA  ASP A  80      -3.058  10.318 -26.231  1.00  0.65           H  
ATOM   1265 1HB  ASP A  80      -4.195   7.523 -26.540  1.00  0.65           H  
ATOM   1266 2HB  ASP A  80      -4.785   8.913 -27.448  1.00  0.65           H  
ATOM   1267  N   PRO A  81      -5.312  10.939 -25.004  1.00  0.64           N  
ATOM   1268  CA  PRO A  81      -6.532  11.297 -24.299  1.00  0.64           C  
ATOM   1269  C   PRO A  81      -7.620  10.243 -24.476  1.00  0.64           C  
ATOM   1270  O   PRO A  81      -8.355   9.939 -23.535  1.00  0.64           O  
ATOM   1271  CB  PRO A  81      -6.916  12.620 -24.976  1.00  0.64           C  
ATOM   1272  CG  PRO A  81      -5.589  13.226 -25.372  1.00  0.64           C  
ATOM   1273  CD  PRO A  81      -4.740  12.036 -25.814  1.00  0.64           C  
ATOM   1274  HA  PRO A  81      -6.305  11.451 -23.236  1.00  0.64           H  
ATOM   1275 1HB  PRO A  81      -7.543  12.411 -25.852  1.00  0.64           H  
ATOM   1276 2HB  PRO A  81      -7.510  13.248 -24.317  1.00  0.64           H  
ATOM   1277 1HG  PRO A  81      -5.739  13.966 -26.175  1.00  0.64           H  
ATOM   1278 2HG  PRO A  81      -5.145  13.771 -24.518  1.00  0.64           H  
ATOM   1279 1HD  PRO A  81      -4.857  11.832 -26.894  1.00  0.64           H  
ATOM   1280 2HD  PRO A  81      -3.694  12.242 -25.521  1.00  0.64           H  
ATOM   1281  N   GLU A  82      -7.676   9.613 -25.647  1.00  0.64           N  
ATOM   1282  CA  GLU A  82      -8.682   8.592 -25.901  1.00  0.64           C  
ATOM   1283  C   GLU A  82      -8.580   7.388 -24.950  1.00  0.64           C  
ATOM   1284  O   GLU A  82      -9.582   6.719 -24.703  1.00  0.64           O  
ATOM   1285  CB  GLU A  82      -8.623   8.149 -27.363  1.00  0.64           C  
ATOM   1286  CG  GLU A  82      -9.071   9.235 -28.375  1.00  0.64           C  
ATOM   1287  CD  GLU A  82      -7.983  10.228 -28.796  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82      -6.858  10.058 -28.417  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82      -8.307  11.174 -29.482  1.00  0.64           O  
ATOM   1290  H   GLU A  82      -7.043   9.867 -26.388  1.00  0.64           H  
ATOM   1291  HA  GLU A  82      -9.660   9.047 -25.741  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82      -7.601   7.857 -27.611  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82      -9.258   7.275 -27.502  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82      -9.439   8.733 -29.270  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82      -9.905   9.778 -27.941  1.00  0.64           H  
ATOM   1296  N   GLU A  83      -7.379   7.100 -24.425  1.00  0.65           N  
ATOM   1297  CA  GLU A  83      -7.208   6.016 -23.464  1.00  0.65           C  
ATOM   1298  C   GLU A  83      -7.577   6.515 -22.088  1.00  0.65           C  
ATOM   1299  O   GLU A  83      -8.226   5.826 -21.294  1.00  0.65           O  
ATOM   1300  CB  GLU A  83      -5.790   5.476 -23.403  1.00  0.65           C  
ATOM   1301  CG  GLU A  83      -5.669   4.354 -22.349  1.00  0.65           C  
ATOM   1302  CD  GLU A  83      -4.356   3.658 -22.297  1.00  0.65           C  
ATOM   1303  OE1 GLU A  83      -3.492   3.956 -23.091  1.00  0.65           O  
ATOM   1304  OE2 GLU A  83      -4.206   2.820 -21.428  1.00  0.65           O  
ATOM   1305  H   GLU A  83      -6.580   7.689 -24.641  1.00  0.65           H  
ATOM   1306  HA  GLU A  83      -7.875   5.200 -23.733  1.00  0.65           H  
ATOM   1307 1HB  GLU A  83      -5.496   5.086 -24.376  1.00  0.65           H  
ATOM   1308 2HB  GLU A  83      -5.103   6.280 -23.143  1.00  0.65           H  
ATOM   1309 1HG  GLU A  83      -5.859   4.794 -21.371  1.00  0.65           H  
ATOM   1310 2HG  GLU A  83      -6.453   3.620 -22.534  1.00  0.65           H  
ATOM   1311  N   LEU A  84      -7.167   7.743 -21.805  1.00  0.67           N  
ATOM   1312  CA  LEU A  84      -7.396   8.327 -20.495  1.00  0.67           C  
ATOM   1313  C   LEU A  84      -8.884   8.503 -20.212  1.00  0.67           C  
ATOM   1314  O   LEU A  84      -9.301   8.476 -19.058  1.00  0.67           O  
ATOM   1315  CB  LEU A  84      -6.671   9.646 -20.385  1.00  0.67           C  
ATOM   1316  CG  LEU A  84      -5.159   9.541 -20.408  1.00  0.67           C  
ATOM   1317  CD1 LEU A  84      -4.512  10.918 -20.506  1.00  0.67           C  
ATOM   1318  CD2 LEU A  84      -4.703   8.833 -19.134  1.00  0.67           C  
ATOM   1319  H   LEU A  84      -6.651   8.266 -22.518  1.00  0.67           H  
ATOM   1320  HA  LEU A  84      -6.985   7.653 -19.748  1.00  0.67           H  
ATOM   1321 1HB  LEU A  84      -6.999  10.311 -21.181  1.00  0.67           H  
ATOM   1322 2HB  LEU A  84      -6.940  10.071 -19.442  1.00  0.67           H  
ATOM   1323  HG  LEU A  84      -4.872   8.983 -21.275  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  84      -3.429  10.808 -20.537  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  84      -4.843  11.416 -21.413  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  84      -4.786  11.512 -19.646  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  84      -3.623   8.741 -19.139  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  84      -5.011   9.417 -18.264  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  84      -5.155   7.843 -19.085  1.00  0.67           H  
ATOM   1330  N   ASN A  85      -9.691   8.602 -21.272  1.00  0.70           N  
ATOM   1331  CA  ASN A  85     -11.134   8.761 -21.136  1.00  0.70           C  
ATOM   1332  C   ASN A  85     -11.886   7.429 -21.060  1.00  0.70           C  
ATOM   1333  O   ASN A  85     -13.121   7.420 -21.057  1.00  0.70           O  
ATOM   1334  CB  ASN A  85     -11.688   9.536 -22.317  1.00  0.70           C  
ATOM   1335  CG  ASN A  85     -11.372  10.960 -22.295  1.00  0.70           C  
ATOM   1336  OD1 ASN A  85     -11.988  11.721 -21.559  1.00  0.70           O  
ATOM   1337  ND2 ASN A  85     -10.421  11.339 -23.069  1.00  0.70           N  
ATOM   1338  H   ASN A  85      -9.270   8.650 -22.200  1.00  0.70           H  
ATOM   1339  HA  ASN A  85     -11.334   9.307 -20.212  1.00  0.70           H  
ATOM   1340 1HB  ASN A  85     -11.277   9.107 -23.237  1.00  0.70           H  
ATOM   1341 2HB  ASN A  85     -12.768   9.415 -22.356  1.00  0.70           H  
ATOM   1342 1HD2 ASN A  85     -10.122  12.289 -23.101  1.00  0.70           H  
ATOM   1343 2HD2 ASN A  85      -9.945  10.653 -23.632  1.00  0.70           H  
ATOM   1344  N   THR A  86     -11.167   6.309 -20.984  1.00  0.74           N  
ATOM   1345  CA  THR A  86     -11.828   5.022 -20.841  1.00  0.74           C  
ATOM   1346  C   THR A  86     -12.169   4.830 -19.376  1.00  0.74           C  
ATOM   1347  O   THR A  86     -11.707   5.588 -18.527  1.00  0.74           O  
ATOM   1348  CB  THR A  86     -10.963   3.857 -21.355  1.00  0.74           C  
ATOM   1349  OG1 THR A  86      -9.766   3.754 -20.574  1.00  0.74           O  
ATOM   1350  CG2 THR A  86     -10.610   4.084 -22.799  1.00  0.74           C  
ATOM   1351  H   THR A  86     -10.147   6.335 -21.012  1.00  0.74           H  
ATOM   1352  HA  THR A  86     -12.757   5.035 -21.412  1.00  0.74           H  
ATOM   1353  HB  THR A  86     -11.517   2.926 -21.266  1.00  0.74           H  
ATOM   1354  HG1 THR A  86      -9.218   4.556 -20.728  1.00  0.74           H  
ATOM   1355 1HG2 THR A  86      -9.996   3.263 -23.164  1.00  0.74           H  
ATOM   1356 2HG2 THR A  86     -11.520   4.151 -23.391  1.00  0.74           H  
ATOM   1357 3HG2 THR A  86     -10.064   5.009 -22.883  1.00  0.74           H  
ATOM   1358  N   GLU A  87     -12.965   3.814 -19.062  1.00  0.79           N  
ATOM   1359  CA  GLU A  87     -13.328   3.574 -17.667  1.00  0.79           C  
ATOM   1360  C   GLU A  87     -12.114   3.216 -16.804  1.00  0.79           C  
ATOM   1361  O   GLU A  87     -12.020   3.650 -15.652  1.00  0.79           O  
ATOM   1362  CB  GLU A  87     -14.366   2.447 -17.581  1.00  0.79           C  
ATOM   1363  CG  GLU A  87     -14.891   2.156 -16.168  1.00  0.79           C  
ATOM   1364  CD  GLU A  87     -15.719   3.276 -15.570  1.00  0.79           C  
ATOM   1365  OE1 GLU A  87     -16.243   4.070 -16.311  1.00  0.79           O  
ATOM   1366  OE2 GLU A  87     -15.790   3.355 -14.355  1.00  0.79           O  
ATOM   1367  H   GLU A  87     -13.330   3.218 -19.791  1.00  0.79           H  
ATOM   1368  HA  GLU A  87     -13.768   4.489 -17.269  1.00  0.79           H  
ATOM   1369 1HB  GLU A  87     -15.220   2.693 -18.211  1.00  0.79           H  
ATOM   1370 2HB  GLU A  87     -13.929   1.526 -17.967  1.00  0.79           H  
ATOM   1371 1HG  GLU A  87     -15.489   1.246 -16.193  1.00  0.79           H  
ATOM   1372 2HG  GLU A  87     -14.038   1.977 -15.518  1.00  0.79           H  
ATOM   1373  N   ASN A  88     -11.193   2.428 -17.371  1.00  0.83           N  
ATOM   1374  CA  ASN A  88     -10.008   1.948 -16.661  1.00  0.83           C  
ATOM   1375  C   ASN A  88      -8.709   2.076 -17.478  1.00  0.83           C  
ATOM   1376  O   ASN A  88      -8.252   1.077 -18.036  1.00  0.83           O  
ATOM   1377  CB  ASN A  88     -10.182   0.487 -16.251  1.00  0.83           C  
ATOM   1378  CG  ASN A  88     -11.314   0.243 -15.283  1.00  0.83           C  
ATOM   1379  OD1 ASN A  88     -11.202   0.531 -14.084  1.00  0.83           O  
ATOM   1380  ND2 ASN A  88     -12.395  -0.303 -15.779  1.00  0.83           N  
ATOM   1381  H   ASN A  88     -11.333   2.146 -18.330  1.00  0.83           H  
ATOM   1382  HA  ASN A  88      -9.888   2.539 -15.754  1.00  0.83           H  
ATOM   1383 1HB  ASN A  88     -10.356  -0.114 -17.144  1.00  0.83           H  
ATOM   1384 2HB  ASN A  88      -9.256   0.131 -15.798  1.00  0.83           H  
ATOM   1385 1HD2 ASN A  88     -13.178  -0.493 -15.183  1.00  0.83           H  
ATOM   1386 2HD2 ASN A  88     -12.441  -0.529 -16.751  1.00  0.83           H  
ATOM   1387  N   PRO A  89      -8.107   3.274 -17.603  1.00  0.87           N  
ATOM   1388  CA  PRO A  89      -6.890   3.531 -18.360  1.00  0.87           C  
ATOM   1389  C   PRO A  89      -5.769   2.671 -17.802  1.00  0.87           C  
ATOM   1390  O   PRO A  89      -5.757   2.380 -16.602  1.00  0.87           O  
ATOM   1391  CB  PRO A  89      -6.617   5.005 -18.085  1.00  0.87           C  
ATOM   1392  CG  PRO A  89      -7.958   5.579 -17.704  1.00  0.87           C  
ATOM   1393  CD  PRO A  89      -8.660   4.478 -16.947  1.00  0.87           C  
ATOM   1394  HA  PRO A  89      -7.060   3.335 -19.432  1.00  0.87           H  
ATOM   1395 1HB  PRO A  89      -5.864   5.103 -17.294  1.00  0.87           H  
ATOM   1396 2HB  PRO A  89      -6.196   5.470 -18.986  1.00  0.87           H  
ATOM   1397 1HG  PRO A  89      -7.824   6.497 -17.126  1.00  0.87           H  
ATOM   1398 2HG  PRO A  89      -8.524   5.862 -18.609  1.00  0.87           H  
ATOM   1399 1HD  PRO A  89      -8.403   4.504 -15.878  1.00  0.87           H  
ATOM   1400 2HD  PRO A  89      -9.725   4.595 -17.120  1.00  0.87           H  
ATOM   1401  N   ASP A  90      -4.809   2.260 -18.627  1.00  0.89           N  
ATOM   1402  CA  ASP A  90      -3.721   1.454 -18.075  1.00  0.89           C  
ATOM   1403  C   ASP A  90      -2.962   2.213 -16.983  1.00  0.89           C  
ATOM   1404  O   ASP A  90      -2.200   3.146 -17.260  1.00  0.89           O  
ATOM   1405  CB  ASP A  90      -2.797   1.003 -19.223  1.00  0.89           C  
ATOM   1406  CG  ASP A  90      -1.620   0.114 -18.832  1.00  0.89           C  
ATOM   1407  OD1 ASP A  90      -0.713   0.602 -18.165  1.00  0.89           O  
ATOM   1408  OD2 ASP A  90      -1.631  -1.050 -19.188  1.00  0.89           O  
ATOM   1409  H   ASP A  90      -4.808   2.499 -19.628  1.00  0.89           H  
ATOM   1410  HA  ASP A  90      -4.156   0.561 -17.623  1.00  0.89           H  
ATOM   1411 1HB  ASP A  90      -3.393   0.477 -19.970  1.00  0.89           H  
ATOM   1412 2HB  ASP A  90      -2.398   1.893 -19.721  1.00  0.89           H  
ATOM   1413  N   GLU A  91      -3.139   1.784 -15.730  1.00  0.91           N  
ATOM   1414  CA  GLU A  91      -2.507   2.493 -14.631  1.00  0.91           C  
ATOM   1415  C   GLU A  91      -0.989   2.628 -14.726  1.00  0.91           C  
ATOM   1416  O   GLU A  91      -0.510   3.738 -14.532  1.00  0.91           O  
ATOM   1417  CB  GLU A  91      -2.948   1.955 -13.263  1.00  0.91           C  
ATOM   1418  CG  GLU A  91      -4.311   2.452 -12.824  1.00  0.91           C  
ATOM   1419  CD  GLU A  91      -4.742   1.915 -11.481  1.00  0.91           C  
ATOM   1420  OE1 GLU A  91      -4.227   0.907 -11.060  1.00  0.91           O  
ATOM   1421  OE2 GLU A  91      -5.556   2.567 -10.841  1.00  0.91           O  
ATOM   1422  H   GLU A  91      -3.769   1.010 -15.559  1.00  0.91           H  
ATOM   1423  HA  GLU A  91      -2.901   3.507 -14.661  1.00  0.91           H  
ATOM   1424 1HB  GLU A  91      -3.031   0.879 -13.290  1.00  0.91           H  
ATOM   1425 2HB  GLU A  91      -2.235   2.209 -12.522  1.00  0.91           H  
ATOM   1426 1HG  GLU A  91      -4.268   3.540 -12.771  1.00  0.91           H  
ATOM   1427 2HG  GLU A  91      -5.048   2.182 -13.582  1.00  0.91           H  
ATOM   1428  N   PRO A  92      -0.188   1.573 -14.973  1.00  0.92           N  
ATOM   1429  CA  PRO A  92       1.248   1.693 -15.156  1.00  0.92           C  
ATOM   1430  C   PRO A  92       1.642   2.781 -16.154  1.00  0.92           C  
ATOM   1431  O   PRO A  92       2.558   3.554 -15.867  1.00  0.92           O  
ATOM   1432  CB  PRO A  92       1.620   0.304 -15.658  1.00  0.92           C  
ATOM   1433  CG  PRO A  92       0.612  -0.603 -14.976  1.00  0.92           C  
ATOM   1434  CD  PRO A  92      -0.686   0.182 -15.005  1.00  0.92           C  
ATOM   1435  HA  PRO A  92       1.716   1.882 -14.185  1.00  0.92           H  
ATOM   1436 1HB  PRO A  92       1.535   0.272 -16.762  1.00  0.92           H  
ATOM   1437 2HB  PRO A  92       2.662   0.072 -15.402  1.00  0.92           H  
ATOM   1438 1HG  PRO A  92       0.535  -1.552 -15.527  1.00  0.92           H  
ATOM   1439 2HG  PRO A  92       0.942  -0.846 -13.958  1.00  0.92           H  
ATOM   1440 1HD  PRO A  92      -1.227  -0.036 -15.925  1.00  0.92           H  
ATOM   1441 2HD  PRO A  92      -1.250  -0.066 -14.120  1.00  0.92           H  
ATOM   1442  N   GLU A  93       0.911   2.933 -17.273  1.00  0.91           N  
ATOM   1443  CA  GLU A  93       1.297   4.023 -18.175  1.00  0.91           C  
ATOM   1444  C   GLU A  93       0.987   5.365 -17.535  1.00  0.91           C  
ATOM   1445  O   GLU A  93       1.764   6.318 -17.668  1.00  0.91           O  
ATOM   1446  CB  GLU A  93       0.630   3.916 -19.545  1.00  0.91           C  
ATOM   1447  CG  GLU A  93       1.129   2.746 -20.411  1.00  0.91           C  
ATOM   1448  CD  GLU A  93       2.599   2.854 -20.811  1.00  0.91           C  
ATOM   1449  OE1 GLU A  93       2.979   3.874 -21.325  1.00  0.91           O  
ATOM   1450  OE2 GLU A  93       3.328   1.908 -20.610  1.00  0.91           O  
ATOM   1451  H   GLU A  93       0.149   2.278 -17.525  1.00  0.91           H  
ATOM   1452  HA  GLU A  93       2.375   3.970 -18.331  1.00  0.91           H  
ATOM   1453 1HB  GLU A  93      -0.450   3.799 -19.411  1.00  0.91           H  
ATOM   1454 2HB  GLU A  93       0.794   4.837 -20.098  1.00  0.91           H  
ATOM   1455 1HG  GLU A  93       0.986   1.822 -19.849  1.00  0.91           H  
ATOM   1456 2HG  GLU A  93       0.512   2.689 -21.307  1.00  0.91           H  
ATOM   1457  N   VAL A  94      -0.129   5.440 -16.801  1.00  0.90           N  
ATOM   1458  CA  VAL A  94      -0.505   6.679 -16.133  1.00  0.90           C  
ATOM   1459  C   VAL A  94       0.568   7.026 -15.119  1.00  0.90           C  
ATOM   1460  O   VAL A  94       0.962   8.184 -14.994  1.00  0.90           O  
ATOM   1461  CB  VAL A  94      -1.892   6.585 -15.464  1.00  0.90           C  
ATOM   1462  CG1 VAL A  94      -2.134   7.812 -14.628  1.00  0.90           C  
ATOM   1463  CG2 VAL A  94      -2.977   6.448 -16.541  1.00  0.90           C  
ATOM   1464  H   VAL A  94      -0.737   4.616 -16.733  1.00  0.90           H  
ATOM   1465  HA  VAL A  94      -0.548   7.481 -16.859  1.00  0.90           H  
ATOM   1466  HB  VAL A  94      -1.917   5.728 -14.806  1.00  0.90           H  
ATOM   1467 1HG1 VAL A  94      -3.102   7.726 -14.165  1.00  0.90           H  
ATOM   1468 2HG1 VAL A  94      -1.365   7.884 -13.864  1.00  0.90           H  
ATOM   1469 3HG1 VAL A  94      -2.109   8.701 -15.257  1.00  0.90           H  
ATOM   1470 1HG2 VAL A  94      -3.956   6.375 -16.066  1.00  0.90           H  
ATOM   1471 2HG2 VAL A  94      -2.949   7.317 -17.188  1.00  0.90           H  
ATOM   1472 3HG2 VAL A  94      -2.794   5.552 -17.131  1.00  0.90           H  
ATOM   1473  N   PHE A  95       1.054   6.019 -14.403  1.00  0.89           N  
ATOM   1474  CA  PHE A  95       2.090   6.233 -13.416  1.00  0.89           C  
ATOM   1475  C   PHE A  95       3.362   6.743 -14.077  1.00  0.89           C  
ATOM   1476  O   PHE A  95       4.006   7.653 -13.554  1.00  0.89           O  
ATOM   1477  CB  PHE A  95       2.363   4.944 -12.663  1.00  0.89           C  
ATOM   1478  CG  PHE A  95       1.186   4.542 -11.873  1.00  0.89           C  
ATOM   1479  CD1 PHE A  95       0.925   3.216 -11.593  1.00  0.89           C  
ATOM   1480  CD2 PHE A  95       0.296   5.500 -11.449  1.00  0.89           C  
ATOM   1481  CE1 PHE A  95      -0.197   2.867 -10.888  1.00  0.89           C  
ATOM   1482  CE2 PHE A  95      -0.812   5.162 -10.761  1.00  0.89           C  
ATOM   1483  CZ  PHE A  95      -1.071   3.839 -10.469  1.00  0.89           C  
ATOM   1484  H   PHE A  95       0.677   5.087 -14.549  1.00  0.89           H  
ATOM   1485  HA  PHE A  95       1.746   6.986 -12.711  1.00  0.89           H  
ATOM   1486 1HB  PHE A  95       2.602   4.149 -13.363  1.00  0.89           H  
ATOM   1487 2HB  PHE A  95       3.210   5.072 -11.993  1.00  0.89           H  
ATOM   1488  HD1 PHE A  95       1.615   2.451 -11.934  1.00  0.89           H  
ATOM   1489  HD2 PHE A  95       0.489   6.542 -11.679  1.00  0.89           H  
ATOM   1490  HE1 PHE A  95      -0.401   1.820 -10.667  1.00  0.89           H  
ATOM   1491  HE2 PHE A  95      -1.482   5.937 -10.451  1.00  0.89           H  
ATOM   1492  HZ  PHE A  95      -1.963   3.555  -9.915  1.00  0.89           H  
ATOM   1493  N   GLU A  96       3.717   6.206 -15.254  1.00  0.87           N  
ATOM   1494  CA  GLU A  96       4.917   6.690 -15.924  1.00  0.87           C  
ATOM   1495  C   GLU A  96       4.737   8.152 -16.328  1.00  0.87           C  
ATOM   1496  O   GLU A  96       5.662   8.959 -16.187  1.00  0.87           O  
ATOM   1497  CB  GLU A  96       5.249   5.838 -17.156  1.00  0.87           C  
ATOM   1498  CG  GLU A  96       5.748   4.404 -16.871  1.00  0.87           C  
ATOM   1499  CD  GLU A  96       7.076   4.333 -16.139  1.00  0.87           C  
ATOM   1500  OE1 GLU A  96       8.012   4.964 -16.566  1.00  0.87           O  
ATOM   1501  OE2 GLU A  96       7.154   3.633 -15.140  1.00  0.87           O  
ATOM   1502  H   GLU A  96       3.172   5.438 -15.653  1.00  0.87           H  
ATOM   1503  HA  GLU A  96       5.749   6.631 -15.231  1.00  0.87           H  
ATOM   1504 1HB  GLU A  96       4.353   5.743 -17.768  1.00  0.87           H  
ATOM   1505 2HB  GLU A  96       5.999   6.348 -17.760  1.00  0.87           H  
ATOM   1506 1HG  GLU A  96       5.003   3.897 -16.269  1.00  0.87           H  
ATOM   1507 2HG  GLU A  96       5.827   3.871 -17.817  1.00  0.87           H  
ATOM   1508  N   TRP A  97       3.529   8.514 -16.767  1.00  0.85           N  
ATOM   1509  CA  TRP A  97       3.251   9.897 -17.129  1.00  0.85           C  
ATOM   1510  C   TRP A  97       3.420  10.775 -15.913  1.00  0.85           C  
ATOM   1511  O   TRP A  97       4.163  11.755 -15.947  1.00  0.85           O  
ATOM   1512  CB  TRP A  97       1.835  10.025 -17.692  1.00  0.85           C  
ATOM   1513  CG  TRP A  97       1.371  11.386 -18.060  1.00  0.85           C  
ATOM   1514  CD1 TRP A  97       0.344  12.066 -17.488  1.00  0.85           C  
ATOM   1515  CD2 TRP A  97       1.906  12.252 -19.078  1.00  0.85           C  
ATOM   1516  NE1 TRP A  97       0.181  13.279 -18.106  1.00  0.85           N  
ATOM   1517  CE2 TRP A  97       1.126  13.411 -19.080  1.00  0.85           C  
ATOM   1518  CE3 TRP A  97       2.956  12.139 -19.974  1.00  0.85           C  
ATOM   1519  CZ2 TRP A  97       1.365  14.452 -19.963  1.00  0.85           C  
ATOM   1520  CZ3 TRP A  97       3.199  13.176 -20.848  1.00  0.85           C  
ATOM   1521  CH2 TRP A  97       2.428  14.306 -20.854  1.00  0.85           C  
ATOM   1522  H   TRP A  97       2.805   7.801 -16.879  1.00  0.85           H  
ATOM   1523  HA  TRP A  97       3.965  10.210 -17.889  1.00  0.85           H  
ATOM   1524 1HB  TRP A  97       1.730   9.403 -18.560  1.00  0.85           H  
ATOM   1525 2HB  TRP A  97       1.135   9.641 -16.963  1.00  0.85           H  
ATOM   1526  HD1 TRP A  97      -0.271  11.690 -16.672  1.00  0.85           H  
ATOM   1527  HE1 TRP A  97      -0.525  13.959 -17.873  1.00  0.85           H  
ATOM   1528  HE3 TRP A  97       3.579  11.249 -19.981  1.00  0.85           H  
ATOM   1529  HZ2 TRP A  97       0.759  15.346 -19.974  1.00  0.85           H  
ATOM   1530  HZ3 TRP A  97       4.022  13.069 -21.536  1.00  0.85           H  
ATOM   1531  HH2 TRP A  97       2.660  15.101 -21.569  1.00  0.85           H  
ATOM   1532  N   LEU A  98       2.815  10.371 -14.805  1.00  0.84           N  
ATOM   1533  CA  LEU A  98       2.896  11.164 -13.602  1.00  0.84           C  
ATOM   1534  C   LEU A  98       4.336  11.287 -13.138  1.00  0.84           C  
ATOM   1535  O   LEU A  98       4.736  12.356 -12.697  1.00  0.84           O  
ATOM   1536  CB  LEU A  98       1.999  10.550 -12.545  1.00  0.84           C  
ATOM   1537  CG  LEU A  98       0.504  10.676 -12.871  1.00  0.84           C  
ATOM   1538  CD1 LEU A  98      -0.261   9.841 -11.940  1.00  0.84           C  
ATOM   1539  CD2 LEU A  98       0.056  12.148 -12.769  1.00  0.84           C  
ATOM   1540  H   LEU A  98       2.247   9.524 -14.819  1.00  0.84           H  
ATOM   1541  HA  LEU A  98       2.519  12.158 -13.826  1.00  0.84           H  
ATOM   1542 1HB  LEU A  98       2.240   9.491 -12.457  1.00  0.84           H  
ATOM   1543 2HB  LEU A  98       2.191  11.036 -11.588  1.00  0.84           H  
ATOM   1544  HG  LEU A  98       0.321  10.317 -13.882  1.00  0.84           H  
ATOM   1545 1HD1 LEU A  98      -1.297   9.931 -12.202  1.00  0.84           H  
ATOM   1546 2HD1 LEU A  98       0.054   8.810 -12.040  1.00  0.84           H  
ATOM   1547 3HD1 LEU A  98      -0.106  10.168 -10.927  1.00  0.84           H  
ATOM   1548 1HD2 LEU A  98      -1.008  12.219 -13.004  1.00  0.84           H  
ATOM   1549 2HD2 LEU A  98       0.227  12.515 -11.759  1.00  0.84           H  
ATOM   1550 3HD2 LEU A  98       0.625  12.752 -13.475  1.00  0.84           H  
ATOM   1551  N   LYS A  99       5.142  10.229 -13.258  1.00  0.83           N  
ATOM   1552  CA  LYS A  99       6.543  10.352 -12.874  1.00  0.83           C  
ATOM   1553  C   LYS A  99       7.279  11.374 -13.744  1.00  0.83           C  
ATOM   1554  O   LYS A  99       8.096  12.145 -13.237  1.00  0.83           O  
ATOM   1555  CB  LYS A  99       7.255   9.000 -12.897  1.00  0.83           C  
ATOM   1556  CG  LYS A  99       6.871   8.075 -11.752  1.00  0.83           C  
ATOM   1557  CD  LYS A  99       7.780   6.853 -11.705  1.00  0.83           C  
ATOM   1558  CE  LYS A  99       7.485   5.927 -12.857  1.00  0.83           C  
ATOM   1559  NZ  LYS A  99       8.297   4.673 -12.810  1.00  0.83           N  
ATOM   1560  H   LYS A  99       4.780   9.340 -13.600  1.00  0.83           H  
ATOM   1561  HA  LYS A  99       6.580  10.711 -11.849  1.00  0.83           H  
ATOM   1562 1HB  LYS A  99       7.015   8.488 -13.834  1.00  0.83           H  
ATOM   1563 2HB  LYS A  99       8.332   9.153 -12.872  1.00  0.83           H  
ATOM   1564 1HG  LYS A  99       6.959   8.628 -10.820  1.00  0.83           H  
ATOM   1565 2HG  LYS A  99       5.840   7.754 -11.865  1.00  0.83           H  
ATOM   1566 1HD  LYS A  99       8.820   7.170 -11.764  1.00  0.83           H  
ATOM   1567 2HD  LYS A  99       7.635   6.313 -10.775  1.00  0.83           H  
ATOM   1568 1HE  LYS A  99       6.425   5.664 -12.838  1.00  0.83           H  
ATOM   1569 2HE  LYS A  99       7.700   6.445 -13.791  1.00  0.83           H  
ATOM   1570 1HZ  LYS A  99       8.024   4.117 -13.632  1.00  0.83           H  
ATOM   1571 2HZ  LYS A  99       9.276   4.890 -12.858  1.00  0.83           H  
ATOM   1572 3HZ  LYS A  99       8.103   4.158 -11.972  1.00  0.83           H  
ATOM   1573  N   LYS A 100       6.960  11.444 -15.045  1.00  0.81           N  
ATOM   1574  CA  LYS A 100       7.629  12.428 -15.902  1.00  0.81           C  
ATOM   1575  C   LYS A 100       7.274  13.837 -15.436  1.00  0.81           C  
ATOM   1576  O   LYS A 100       8.126  14.733 -15.397  1.00  0.81           O  
ATOM   1577  CB  LYS A 100       7.193  12.273 -17.363  1.00  0.81           C  
ATOM   1578  CG  LYS A 100       7.689  11.026 -18.072  1.00  0.81           C  
ATOM   1579  CD  LYS A 100       7.164  10.962 -19.509  1.00  0.81           C  
ATOM   1580  CE  LYS A 100       7.574   9.667 -20.194  1.00  0.81           C  
ATOM   1581  NZ  LYS A 100       9.057   9.556 -20.334  1.00  0.81           N  
ATOM   1582  H   LYS A 100       6.285  10.786 -15.444  1.00  0.81           H  
ATOM   1583  HA  LYS A 100       8.708  12.297 -15.821  1.00  0.81           H  
ATOM   1584 1HB  LYS A 100       6.106  12.269 -17.418  1.00  0.81           H  
ATOM   1585 2HB  LYS A 100       7.536  13.134 -17.929  1.00  0.81           H  
ATOM   1586 1HG  LYS A 100       8.777  11.030 -18.089  1.00  0.81           H  
ATOM   1587 2HG  LYS A 100       7.358  10.145 -17.531  1.00  0.81           H  
ATOM   1588 1HD  LYS A 100       6.073  11.022 -19.495  1.00  0.81           H  
ATOM   1589 2HD  LYS A 100       7.546  11.807 -20.081  1.00  0.81           H  
ATOM   1590 1HE  LYS A 100       7.209   8.823 -19.606  1.00  0.81           H  
ATOM   1591 2HE  LYS A 100       7.119   9.631 -21.185  1.00  0.81           H  
ATOM   1592 1HZ  LYS A 100       9.290   8.686 -20.791  1.00  0.81           H  
ATOM   1593 2HZ  LYS A 100       9.407  10.327 -20.883  1.00  0.81           H  
ATOM   1594 3HZ  LYS A 100       9.478   9.578 -19.415  1.00  0.81           H  
ATOM   1595  N   LEU A 101       6.008  14.010 -15.064  1.00  0.80           N  
ATOM   1596  CA  LEU A 101       5.485  15.280 -14.587  1.00  0.80           C  
ATOM   1597  C   LEU A 101       6.068  15.668 -13.238  1.00  0.80           C  
ATOM   1598  O   LEU A 101       6.490  16.809 -13.040  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       3.974  15.148 -14.479  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       3.197  15.540 -15.696  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       3.671  14.827 -16.924  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       1.756  15.173 -15.477  1.00  0.80           C  
ATOM   1603  H   LEU A 101       5.373  13.211 -15.141  1.00  0.80           H  
ATOM   1604  HA  LEU A 101       5.733  16.051 -15.313  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       3.741  14.116 -14.272  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       3.627  15.753 -13.643  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       3.326  16.571 -15.848  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       3.087  15.163 -17.772  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       4.709  15.047 -17.092  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       3.545  13.784 -16.809  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       1.191  15.449 -16.349  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       1.679  14.097 -15.329  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101       1.372  15.690 -14.605  1.00  0.80           H  
ATOM   1614  N   LEU A 102       6.148  14.707 -12.329  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       6.685  14.958 -11.011  1.00  0.80           C  
ATOM   1616  C   LEU A 102       8.136  15.375 -11.120  1.00  0.80           C  
ATOM   1617  O   LEU A 102       8.537  16.374 -10.522  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       6.529  13.689 -10.163  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       5.057  13.344  -9.729  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       5.000  11.912  -9.150  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       4.612  14.372  -8.700  1.00  0.80           C  
ATOM   1622  H   LEU A 102       5.794  13.782 -12.550  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       6.123  15.768 -10.551  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102       6.903  12.851 -10.745  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       7.142  13.779  -9.271  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       4.389  13.395 -10.578  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       3.980  11.681  -8.841  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       5.311  11.201  -9.911  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       5.655  11.828  -8.311  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       3.593  14.155  -8.379  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       5.273  14.334  -7.853  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       4.650  15.365  -9.143  1.00  0.80           H  
ATOM   1633  N   LYS A 103       8.906  14.703 -11.982  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      10.300  15.089 -12.132  1.00  0.82           C  
ATOM   1635  C   LYS A 103      10.398  16.492 -12.712  1.00  0.82           C  
ATOM   1636  O   LYS A 103      11.159  17.326 -12.211  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      11.038  14.094 -13.026  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      11.275  12.731 -12.383  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      11.973  11.781 -13.339  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      12.200  10.422 -12.698  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      12.860   9.473 -13.637  1.00  0.82           N  
ATOM   1642  H   LYS A 103       8.544  13.892 -12.486  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      10.766  15.090 -11.146  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      10.455  13.932 -13.937  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      12.000  14.508 -13.318  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      11.886  12.857 -11.489  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      10.320  12.304 -12.085  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      11.353  11.652 -14.230  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      12.932  12.200 -13.639  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      12.829  10.543 -11.818  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      11.238  10.006 -12.393  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      12.996   8.584 -13.179  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      12.277   9.348 -14.452  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      13.756   9.846 -13.918  1.00  0.82           H  
ATOM   1655  N   TYR A 104       9.562  16.796 -13.711  1.00  0.87           N  
ATOM   1656  CA  TYR A 104       9.543  18.122 -14.313  1.00  0.87           C  
ATOM   1657  C   TYR A 104       9.329  19.202 -13.267  1.00  0.87           C  
ATOM   1658  O   TYR A 104      10.006  20.233 -13.266  1.00  0.87           O  
ATOM   1659  CB  TYR A 104       8.479  18.270 -15.393  1.00  0.87           C  
ATOM   1660  CG  TYR A 104       8.492  19.684 -15.929  1.00  0.87           C  
ATOM   1661  CD1 TYR A 104       9.425  20.049 -16.883  1.00  0.87           C  
ATOM   1662  CD2 TYR A 104       7.612  20.623 -15.425  1.00  0.87           C  
ATOM   1663  CE1 TYR A 104       9.485  21.352 -17.328  1.00  0.87           C  
ATOM   1664  CE2 TYR A 104       7.672  21.927 -15.863  1.00  0.87           C  
ATOM   1665  CZ  TYR A 104       8.611  22.296 -16.812  1.00  0.87           C  
ATOM   1666  OH  TYR A 104       8.693  23.602 -17.249  1.00  0.87           O  
ATOM   1667  H   TYR A 104       8.945  16.081 -14.098  1.00  0.87           H  
ATOM   1668  HA  TYR A 104      10.516  18.300 -14.770  1.00  0.87           H  
ATOM   1669 1HB  TYR A 104       8.678  17.571 -16.205  1.00  0.87           H  
ATOM   1670 2HB  TYR A 104       7.493  18.058 -14.990  1.00  0.87           H  
ATOM   1671  HD1 TYR A 104      10.121  19.307 -17.275  1.00  0.87           H  
ATOM   1672  HD2 TYR A 104       6.885  20.330 -14.675  1.00  0.87           H  
ATOM   1673  HE1 TYR A 104      10.225  21.638 -18.076  1.00  0.87           H  
ATOM   1674  HE2 TYR A 104       6.985  22.664 -15.461  1.00  0.87           H  
ATOM   1675  HH  TYR A 104       7.967  24.112 -16.880  1.00  0.87           H  
ATOM   1676  N   PHE A 105       8.367  18.971 -12.378  1.00  0.95           N  
ATOM   1677  CA  PHE A 105       7.996  19.957 -11.384  1.00  0.95           C  
ATOM   1678  C   PHE A 105       8.888  19.949 -10.128  1.00  0.95           C  
ATOM   1679  O   PHE A 105       8.604  20.679  -9.177  1.00  0.95           O  
ATOM   1680  CB  PHE A 105       6.566  19.731 -10.907  1.00  0.95           C  
ATOM   1681  CG  PHE A 105       5.427  19.951 -11.901  1.00  0.95           C  
ATOM   1682  CD1 PHE A 105       4.527  18.917 -12.168  1.00  0.95           C  
ATOM   1683  CD2 PHE A 105       5.239  21.159 -12.547  1.00  0.95           C  
ATOM   1684  CE1 PHE A 105       3.463  19.093 -13.034  1.00  0.95           C  
ATOM   1685  CE2 PHE A 105       4.171  21.337 -13.412  1.00  0.95           C  
ATOM   1686  CZ  PHE A 105       3.281  20.304 -13.646  1.00  0.95           C  
ATOM   1687  H   PHE A 105       7.847  18.093 -12.430  1.00  0.95           H  
ATOM   1688  HA  PHE A 105       8.064  20.942 -11.846  1.00  0.95           H  
ATOM   1689 1HB  PHE A 105       6.493  18.697 -10.566  1.00  0.95           H  
ATOM   1690 2HB  PHE A 105       6.385  20.355 -10.043  1.00  0.95           H  
ATOM   1691  HD1 PHE A 105       4.667  17.957 -11.668  1.00  0.95           H  
ATOM   1692  HD2 PHE A 105       5.930  21.979 -12.357  1.00  0.95           H  
ATOM   1693  HE1 PHE A 105       2.770  18.273 -13.221  1.00  0.95           H  
ATOM   1694  HE2 PHE A 105       4.029  22.301 -13.902  1.00  0.95           H  
ATOM   1695  HZ  PHE A 105       2.437  20.452 -14.317  1.00  0.95           H  
ATOM   1696  N   GLY A 106       9.962  19.145 -10.105  1.00  1.08           N  
ATOM   1697  CA  GLY A 106      10.852  19.127  -8.944  1.00  1.08           C  
ATOM   1698  C   GLY A 106      10.561  18.103  -7.830  1.00  1.08           C  
ATOM   1699  O   GLY A 106      11.013  18.295  -6.699  1.00  1.08           O  
ATOM   1700  H   GLY A 106      10.188  18.551 -10.904  1.00  1.08           H  
ATOM   1701 1HA  GLY A 106      11.865  18.956  -9.309  1.00  1.08           H  
ATOM   1702 2HA  GLY A 106      10.862  20.123  -8.506  1.00  1.08           H  
ATOM   1703  N   LEU A 107       9.840  17.019  -8.124  1.00  1.25           N  
ATOM   1704  CA  LEU A 107       9.554  16.015  -7.095  1.00  1.25           C  
ATOM   1705  C   LEU A 107      10.131  14.653  -7.478  1.00  1.25           C  
ATOM   1706  O   LEU A 107      10.138  14.262  -8.643  1.00  1.25           O  
ATOM   1707  CB  LEU A 107       8.048  15.842  -6.894  1.00  1.25           C  
ATOM   1708  CG  LEU A 107       7.271  17.050  -6.430  1.00  1.25           C  
ATOM   1709  CD1 LEU A 107       6.816  17.838  -7.668  1.00  1.25           C  
ATOM   1710  CD2 LEU A 107       6.088  16.594  -5.591  1.00  1.25           C  
ATOM   1711  H   LEU A 107       9.474  16.889  -9.063  1.00  1.25           H  
ATOM   1712  HA  LEU A 107      10.006  16.329  -6.156  1.00  1.25           H  
ATOM   1713 1HB  LEU A 107       7.620  15.532  -7.836  1.00  1.25           H  
ATOM   1714 2HB  LEU A 107       7.888  15.046  -6.167  1.00  1.25           H  
ATOM   1715  HG  LEU A 107       7.916  17.697  -5.833  1.00  1.25           H  
ATOM   1716 1HD1 LEU A 107       6.261  18.726  -7.362  1.00  1.25           H  
ATOM   1717 2HD1 LEU A 107       7.679  18.141  -8.243  1.00  1.25           H  
ATOM   1718 3HD1 LEU A 107       6.181  17.212  -8.288  1.00  1.25           H  
ATOM   1719 1HD2 LEU A 107       5.519  17.460  -5.254  1.00  1.25           H  
ATOM   1720 2HD2 LEU A 107       5.452  15.957  -6.187  1.00  1.25           H  
ATOM   1721 3HD2 LEU A 107       6.452  16.039  -4.725  1.00  1.25           H  
ATOM   1722  N   GLY A 108      10.611  13.919  -6.483  1.00  1.44           N  
ATOM   1723  CA  GLY A 108      11.170  12.595  -6.725  1.00  1.44           C  
ATOM   1724  C   GLY A 108      11.922  12.092  -5.501  1.00  1.44           C  
ATOM   1725  O   GLY A 108      11.792  12.658  -4.415  1.00  1.44           O  
ATOM   1726  H   GLY A 108      10.589  14.287  -5.543  1.00  1.44           H  
ATOM   1727 1HA  GLY A 108      10.373  11.900  -6.988  1.00  1.44           H  
ATOM   1728 2HA  GLY A 108      11.846  12.639  -7.578  1.00  1.44           H  
TER    1729
ENDMDL

REMARK ID 646654 MODEL 5 1aa2-19tk2
PFRMAT TS
TARGET 1aa2-19tk2
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   SER A   1      -0.584   0.341  -0.591  1.00  2.54           N  
ATOM      2  CA  SER A   1       0.864   0.254  -0.433  1.00  2.54           C  
ATOM      3  C   SER A   1       1.551   1.613  -0.315  1.00  2.54           C  
ATOM      4  O   SER A   1       2.483   1.760   0.481  1.00  2.54           O  
ATOM      5  CB  SER A   1       1.471  -0.510  -1.587  1.00  2.54           C  
ATOM      6  OG  SER A   1       1.027  -1.840  -1.598  1.00  2.54           O  
ATOM      7 1H   SER A   1      -0.862  -0.177  -1.413  1.00  2.54           H  
ATOM      8 2H   SER A   1      -1.027  -0.063   0.222  1.00  2.54           H  
ATOM      9 3H   SER A   1      -0.873   1.301  -0.684  1.00  2.54           H  
ATOM     10  HA  SER A   1       1.066  -0.301   0.485  1.00  2.54           H  
ATOM     11 1HB  SER A   1       1.203  -0.024  -2.525  1.00  2.54           H  
ATOM     12 2HB  SER A   1       2.556  -0.486  -1.506  1.00  2.54           H  
ATOM     13  HG  SER A   1       0.072  -1.798  -1.686  1.00  2.54           H  
ATOM     14  N   GLU A   2       1.098   2.617  -1.080  1.00  2.16           N  
ATOM     15  CA  GLU A   2       1.768   3.926  -1.058  1.00  2.16           C  
ATOM     16  C   GLU A   2       1.768   4.559   0.330  1.00  2.16           C  
ATOM     17  O   GLU A   2       2.763   5.159   0.739  1.00  2.16           O  
ATOM     18  CB  GLU A   2       1.096   4.875  -2.052  1.00  2.16           C  
ATOM     19  CG  GLU A   2       1.328   4.514  -3.518  1.00  2.16           C  
ATOM     20  CD  GLU A   2       0.595   5.423  -4.481  1.00  2.16           C  
ATOM     21  OE1 GLU A   2      -0.184   6.230  -4.033  1.00  2.16           O  
ATOM     22  OE2 GLU A   2       0.820   5.307  -5.663  1.00  2.16           O  
ATOM     23  H   GLU A   2       0.336   2.488  -1.727  1.00  2.16           H  
ATOM     24  HA  GLU A   2       2.805   3.784  -1.364  1.00  2.16           H  
ATOM     25 1HB  GLU A   2       0.022   4.889  -1.874  1.00  2.16           H  
ATOM     26 2HB  GLU A   2       1.467   5.888  -1.893  1.00  2.16           H  
ATOM     27 1HG  GLU A   2       2.396   4.567  -3.728  1.00  2.16           H  
ATOM     28 2HG  GLU A   2       1.006   3.486  -3.680  1.00  2.16           H  
ATOM     29  N   LEU A   3       0.675   4.381   1.067  1.00  1.81           N  
ATOM     30  CA  LEU A   3       0.564   4.898   2.423  1.00  1.81           C  
ATOM     31  C   LEU A   3       1.604   4.267   3.324  1.00  1.81           C  
ATOM     32  O   LEU A   3       2.208   4.930   4.163  1.00  1.81           O  
ATOM     33  CB  LEU A   3      -0.808   4.604   3.010  1.00  1.81           C  
ATOM     34  CG  LEU A   3      -0.999   5.110   4.416  1.00  1.81           C  
ATOM     35  CD1 LEU A   3      -0.831   6.629   4.424  1.00  1.81           C  
ATOM     36  CD2 LEU A   3      -2.363   4.689   4.924  1.00  1.81           C  
ATOM     37  H   LEU A   3      -0.105   3.890   0.663  1.00  1.81           H  
ATOM     38  HA  LEU A   3       0.727   5.976   2.401  1.00  1.81           H  
ATOM     39 1HB  LEU A   3      -1.569   5.060   2.380  1.00  1.81           H  
ATOM     40 2HB  LEU A   3      -0.961   3.526   3.023  1.00  1.81           H  
ATOM     41  HG  LEU A   3      -0.231   4.686   5.056  1.00  1.81           H  
ATOM     42 1HD1 LEU A   3      -0.955   7.009   5.430  1.00  1.81           H  
ATOM     43 2HD1 LEU A   3       0.167   6.893   4.061  1.00  1.81           H  
ATOM     44 3HD1 LEU A   3      -1.580   7.080   3.778  1.00  1.81           H  
ATOM     45 1HD2 LEU A   3      -2.502   5.047   5.941  1.00  1.81           H  
ATOM     46 2HD2 LEU A   3      -3.136   5.112   4.283  1.00  1.81           H  
ATOM     47 3HD2 LEU A   3      -2.432   3.601   4.909  1.00  1.81           H  
ATOM     48  N   LEU A   4       1.781   2.960   3.181  1.00  1.52           N  
ATOM     49  CA  LEU A   4       2.687   2.241   4.048  1.00  1.52           C  
ATOM     50  C   LEU A   4       4.100   2.733   3.738  1.00  1.52           C  
ATOM     51  O   LEU A   4       4.939   2.882   4.632  1.00  1.52           O  
ATOM     52  CB  LEU A   4       2.539   0.752   3.794  1.00  1.52           C  
ATOM     53  CG  LEU A   4       1.104   0.233   4.092  1.00  1.52           C  
ATOM     54  CD1 LEU A   4       1.046  -1.257   3.820  1.00  1.52           C  
ATOM     55  CD2 LEU A   4       0.674   0.614   5.482  1.00  1.52           C  
ATOM     56  H   LEU A   4       1.284   2.467   2.458  1.00  1.52           H  
ATOM     57  HA  LEU A   4       2.447   2.463   5.085  1.00  1.52           H  
ATOM     58 1HB  LEU A   4       2.777   0.539   2.754  1.00  1.52           H  
ATOM     59 2HB  LEU A   4       3.237   0.212   4.433  1.00  1.52           H  
ATOM     60  HG  LEU A   4       0.417   0.708   3.393  1.00  1.52           H  
ATOM     61 1HD1 LEU A   4       0.032  -1.618   3.985  1.00  1.52           H  
ATOM     62 2HD1 LEU A   4       1.338  -1.452   2.790  1.00  1.52           H  
ATOM     63 3HD1 LEU A   4       1.726  -1.773   4.489  1.00  1.52           H  
ATOM     64 1HD2 LEU A   4      -0.344   0.268   5.659  1.00  1.52           H  
ATOM     65 2HD2 LEU A   4       1.314   0.168   6.175  1.00  1.52           H  
ATOM     66 3HD2 LEU A   4       0.713   1.697   5.592  1.00  1.52           H  
ATOM     67  N   GLY A   5       4.326   3.046   2.459  1.00  1.29           N  
ATOM     68  CA  GLY A   5       5.573   3.625   1.994  1.00  1.29           C  
ATOM     69  C   GLY A   5       5.792   4.943   2.730  1.00  1.29           C  
ATOM     70  O   GLY A   5       6.847   5.160   3.324  1.00  1.29           O  
ATOM     71  H   GLY A   5       3.595   2.857   1.773  1.00  1.29           H  
ATOM     72 1HA  GLY A   5       6.399   2.940   2.182  1.00  1.29           H  
ATOM     73 2HA  GLY A   5       5.512   3.800   0.919  1.00  1.29           H  
ATOM     74  N   GLU A   6       4.781   5.817   2.702  1.00  1.13           N  
ATOM     75  CA  GLU A   6       4.857   7.107   3.384  1.00  1.13           C  
ATOM     76  C   GLU A   6       5.158   6.927   4.875  1.00  1.13           C  
ATOM     77  O   GLU A   6       5.980   7.656   5.441  1.00  1.13           O  
ATOM     78  CB  GLU A   6       3.552   7.893   3.178  1.00  1.13           C  
ATOM     79  CG  GLU A   6       3.545   9.275   3.801  1.00  1.13           C  
ATOM     80  CD  GLU A   6       2.309  10.104   3.456  1.00  1.13           C  
ATOM     81  OE1 GLU A   6       1.211   9.660   3.692  1.00  1.13           O  
ATOM     82  OE2 GLU A   6       2.483  11.192   2.957  1.00  1.13           O  
ATOM     83  H   GLU A   6       3.942   5.575   2.174  1.00  1.13           H  
ATOM     84  HA  GLU A   6       5.674   7.681   2.942  1.00  1.13           H  
ATOM     85 1HB  GLU A   6       3.347   7.989   2.112  1.00  1.13           H  
ATOM     86 2HB  GLU A   6       2.727   7.341   3.617  1.00  1.13           H  
ATOM     87 1HG  GLU A   6       3.586   9.137   4.876  1.00  1.13           H  
ATOM     88 2HG  GLU A   6       4.442   9.812   3.499  1.00  1.13           H  
ATOM     89  N   PHE A   7       4.540   5.922   5.506  1.00  1.01           N  
ATOM     90  CA  PHE A   7       4.807   5.671   6.914  1.00  1.01           C  
ATOM     91  C   PHE A   7       6.274   5.324   7.107  1.00  1.01           C  
ATOM     92  O   PHE A   7       6.919   5.819   8.031  1.00  1.01           O  
ATOM     93  CB  PHE A   7       3.985   4.490   7.443  1.00  1.01           C  
ATOM     94  CG  PHE A   7       2.542   4.749   7.574  1.00  1.01           C  
ATOM     95  CD1 PHE A   7       2.054   6.031   7.520  1.00  1.01           C  
ATOM     96  CD2 PHE A   7       1.661   3.699   7.767  1.00  1.01           C  
ATOM     97  CE1 PHE A   7       0.716   6.270   7.657  1.00  1.01           C  
ATOM     98  CE2 PHE A   7       0.324   3.932   7.900  1.00  1.01           C  
ATOM     99  CZ  PHE A   7      -0.150   5.226   7.849  1.00  1.01           C  
ATOM    100  H   PHE A   7       3.852   5.362   5.001  1.00  1.01           H  
ATOM    101  HA  PHE A   7       4.575   6.571   7.485  1.00  1.01           H  
ATOM    102 1HB  PHE A   7       4.113   3.638   6.794  1.00  1.01           H  
ATOM    103 2HB  PHE A   7       4.366   4.201   8.422  1.00  1.01           H  
ATOM    104  HD1 PHE A   7       2.746   6.853   7.363  1.00  1.01           H  
ATOM    105  HD2 PHE A   7       2.045   2.680   7.809  1.00  1.01           H  
ATOM    106  HE1 PHE A   7       0.339   7.289   7.608  1.00  1.01           H  
ATOM    107  HE2 PHE A   7      -0.362   3.101   8.047  1.00  1.01           H  
ATOM    108  HZ  PHE A   7      -1.213   5.421   7.953  1.00  1.01           H  
ATOM    109  N   LEU A   8       6.827   4.519   6.197  1.00  0.93           N  
ATOM    110  CA  LEU A   8       8.215   4.097   6.306  1.00  0.93           C  
ATOM    111  C   LEU A   8       9.097   5.329   6.246  1.00  0.93           C  
ATOM    112  O   LEU A   8       9.969   5.517   7.096  1.00  0.93           O  
ATOM    113  CB  LEU A   8       8.570   3.126   5.162  1.00  0.93           C  
ATOM    114  CG  LEU A   8       9.971   2.541   5.154  1.00  0.93           C  
ATOM    115  CD1 LEU A   8      10.176   1.729   6.392  1.00  0.93           C  
ATOM    116  CD2 LEU A   8      10.158   1.669   3.935  1.00  0.93           C  
ATOM    117  H   LEU A   8       6.250   4.147   5.439  1.00  0.93           H  
ATOM    118  HA  LEU A   8       8.369   3.604   7.263  1.00  0.93           H  
ATOM    119 1HB  LEU A   8       7.857   2.331   5.137  1.00  0.93           H  
ATOM    120 2HB  LEU A   8       8.481   3.665   4.233  1.00  0.93           H  
ATOM    121  HG  LEU A   8      10.692   3.346   5.142  1.00  0.93           H  
ATOM    122 1HD1 LEU A   8      11.186   1.319   6.377  1.00  0.93           H  
ATOM    123 2HD1 LEU A   8      10.039   2.369   7.254  1.00  0.93           H  
ATOM    124 3HD1 LEU A   8       9.464   0.915   6.426  1.00  0.93           H  
ATOM    125 1HD2 LEU A   8      11.169   1.251   3.939  1.00  0.93           H  
ATOM    126 2HD2 LEU A   8       9.429   0.859   3.956  1.00  0.93           H  
ATOM    127 3HD2 LEU A   8      10.013   2.268   3.037  1.00  0.93           H  
ATOM    128  N   GLU A   9       8.831   6.209   5.276  1.00  0.87           N  
ATOM    129  CA  GLU A   9       9.642   7.410   5.129  1.00  0.87           C  
ATOM    130  C   GLU A   9       9.565   8.309   6.366  1.00  0.87           C  
ATOM    131  O   GLU A   9      10.581   8.866   6.796  1.00  0.87           O  
ATOM    132  CB  GLU A   9       9.225   8.213   3.885  1.00  0.87           C  
ATOM    133  CG  GLU A   9       9.586   7.560   2.542  1.00  0.87           C  
ATOM    134  CD  GLU A   9       9.181   8.397   1.329  1.00  0.87           C  
ATOM    135  OE1 GLU A   9       8.537   9.408   1.502  1.00  0.87           O  
ATOM    136  OE2 GLU A   9       9.536   8.024   0.233  1.00  0.87           O  
ATOM    137  H   GLU A   9       8.075   6.007   4.619  1.00  0.87           H  
ATOM    138  HA  GLU A   9      10.680   7.101   5.002  1.00  0.87           H  
ATOM    139 1HB  GLU A   9       8.142   8.358   3.901  1.00  0.87           H  
ATOM    140 2HB  GLU A   9       9.686   9.198   3.916  1.00  0.87           H  
ATOM    141 1HG  GLU A   9      10.661   7.388   2.513  1.00  0.87           H  
ATOM    142 2HG  GLU A   9       9.089   6.589   2.489  1.00  0.87           H  
ATOM    143  N   TRP A  10       8.380   8.427   6.974  1.00  0.82           N  
ATOM    144  CA  TRP A  10       8.259   9.265   8.163  1.00  0.82           C  
ATOM    145  C   TRP A  10       9.082   8.712   9.312  1.00  0.82           C  
ATOM    146  O   TRP A  10       9.827   9.438   9.978  1.00  0.82           O  
ATOM    147  CB  TRP A  10       6.811   9.323   8.647  1.00  0.82           C  
ATOM    148  CG  TRP A  10       5.907  10.150   7.827  1.00  0.82           C  
ATOM    149  CD1 TRP A  10       6.240  11.107   6.925  1.00  0.82           C  
ATOM    150  CD2 TRP A  10       4.473  10.105   7.855  1.00  0.82           C  
ATOM    151  NE1 TRP A  10       5.107  11.659   6.389  1.00  0.82           N  
ATOM    152  CE2 TRP A  10       4.016  11.055   6.954  1.00  0.82           C  
ATOM    153  CE3 TRP A  10       3.563   9.352   8.563  1.00  0.82           C  
ATOM    154  CZ2 TRP A  10       2.673  11.264   6.740  1.00  0.82           C  
ATOM    155  CZ3 TRP A  10       2.216   9.559   8.355  1.00  0.82           C  
ATOM    156  CH2 TRP A  10       1.787  10.487   7.461  1.00  0.82           C  
ATOM    157  H   TRP A  10       7.558   7.964   6.581  1.00  0.82           H  
ATOM    158  HA  TRP A  10       8.610  10.267   7.923  1.00  0.82           H  
ATOM    159 1HB  TRP A  10       6.405   8.311   8.668  1.00  0.82           H  
ATOM    160 2HB  TRP A  10       6.794   9.691   9.664  1.00  0.82           H  
ATOM    161  HD1 TRP A  10       7.258  11.393   6.667  1.00  0.82           H  
ATOM    162  HE1 TRP A  10       5.073  12.386   5.692  1.00  0.82           H  
ATOM    163  HE3 TRP A  10       3.916   8.611   9.262  1.00  0.82           H  
ATOM    164  HZ2 TRP A  10       2.304  12.003   6.025  1.00  0.82           H  
ATOM    165  HZ3 TRP A  10       1.505   8.958   8.918  1.00  0.82           H  
ATOM    166  HH2 TRP A  10       0.727  10.624   7.302  1.00  0.82           H  
ATOM    167  N   LEU A  11       8.979   7.408   9.506  1.00  0.79           N  
ATOM    168  CA  LEU A  11       9.655   6.729  10.588  1.00  0.79           C  
ATOM    169  C   LEU A  11      11.162   6.799  10.395  1.00  0.79           C  
ATOM    170  O   LEU A  11      11.907   7.019  11.354  1.00  0.79           O  
ATOM    171  CB  LEU A  11       9.146   5.306  10.590  1.00  0.79           C  
ATOM    172  CG  LEU A  11       7.665   5.160  10.962  1.00  0.79           C  
ATOM    173  CD1 LEU A  11       7.224   3.813  10.602  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       7.480   5.376  12.408  1.00  0.79           C  
ATOM    175  H   LEU A  11       8.368   6.862   8.894  1.00  0.79           H  
ATOM    176  HA  LEU A  11       9.394   7.216  11.527  1.00  0.79           H  
ATOM    177 1HB  LEU A  11       9.275   4.897   9.592  1.00  0.79           H  
ATOM    178 2HB  LEU A  11       9.721   4.737  11.309  1.00  0.79           H  
ATOM    179  HG  LEU A  11       7.072   5.886  10.418  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       6.175   3.709  10.854  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11       7.359   3.678   9.532  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11       7.801   3.090  11.120  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       6.425   5.260  12.663  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11       8.071   4.644  12.946  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       7.804   6.381  12.662  1.00  0.79           H  
ATOM    186  N   GLN A  12      11.621   6.660   9.147  1.00  0.77           N  
ATOM    187  CA  GLN A  12      13.045   6.754   8.849  1.00  0.77           C  
ATOM    188  C   GLN A  12      13.541   8.177   9.104  1.00  0.77           C  
ATOM    189  O   GLN A  12      14.595   8.381   9.713  1.00  0.77           O  
ATOM    190  CB  GLN A  12      13.312   6.358   7.390  1.00  0.77           C  
ATOM    191  CG  GLN A  12      13.117   4.859   7.069  1.00  0.77           C  
ATOM    192  CD  GLN A  12      13.175   4.582   5.570  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      12.812   5.442   4.756  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      13.629   3.392   5.192  1.00  0.77           N  
ATOM    195  H   GLN A  12      10.968   6.461   8.389  1.00  0.77           H  
ATOM    196  HA  GLN A  12      13.586   6.073   9.505  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      12.639   6.922   6.742  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      14.330   6.631   7.121  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      13.914   4.288   7.545  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      12.159   4.525   7.443  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      13.687   3.161   4.224  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      13.932   2.715   5.893  1.00  0.77           H  
ATOM    203  N   GLY A  13      12.731   9.177   8.730  1.00  0.76           N  
ATOM    204  CA  GLY A  13      13.101  10.572   8.938  1.00  0.76           C  
ATOM    205  C   GLY A  13      13.369  10.857  10.415  1.00  0.76           C  
ATOM    206  O   GLY A  13      14.275  11.635  10.755  1.00  0.76           O  
ATOM    207  H   GLY A  13      11.861   8.975   8.235  1.00  0.76           H  
ATOM    208 1HA  GLY A  13      13.981  10.808   8.343  1.00  0.76           H  
ATOM    209 2HA  GLY A  13      12.289  11.207   8.584  1.00  0.76           H  
ATOM    210  N   VAL A  14      12.602  10.187  11.283  1.00  0.75           N  
ATOM    211  CA  VAL A  14      12.729  10.296  12.730  1.00  0.75           C  
ATOM    212  C   VAL A  14      13.867   9.457  13.322  1.00  0.75           C  
ATOM    213  O   VAL A  14      14.634   9.936  14.163  1.00  0.75           O  
ATOM    214  CB  VAL A  14      11.417   9.843  13.408  1.00  0.75           C  
ATOM    215  CG1 VAL A  14      11.598   9.819  14.889  1.00  0.75           C  
ATOM    216  CG2 VAL A  14      10.304  10.797  13.051  1.00  0.75           C  
ATOM    217  H   VAL A  14      11.855   9.604  10.899  1.00  0.75           H  
ATOM    218  HA  VAL A  14      12.906  11.343  12.976  1.00  0.75           H  
ATOM    219  HB  VAL A  14      11.163   8.839  13.071  1.00  0.75           H  
ATOM    220 1HG1 VAL A  14      10.687   9.515  15.364  1.00  0.75           H  
ATOM    221 2HG1 VAL A  14      12.399   9.135  15.164  1.00  0.75           H  
ATOM    222 3HG1 VAL A  14      11.843  10.797  15.191  1.00  0.75           H  
ATOM    223 1HG2 VAL A  14       9.379  10.474  13.525  1.00  0.75           H  
ATOM    224 2HG2 VAL A  14      10.563  11.799  13.401  1.00  0.75           H  
ATOM    225 3HG2 VAL A  14      10.170  10.814  11.976  1.00  0.75           H  
ATOM    226  N   THR A  15      13.964   8.200  12.899  1.00  0.75           N  
ATOM    227  CA  THR A  15      14.885   7.255  13.510  1.00  0.75           C  
ATOM    228  C   THR A  15      16.268   7.072  12.878  1.00  0.75           C  
ATOM    229  O   THR A  15      17.127   6.426  13.480  1.00  0.75           O  
ATOM    230  CB  THR A  15      14.186   5.905  13.616  1.00  0.75           C  
ATOM    231  OG1 THR A  15      13.838   5.405  12.329  1.00  0.75           O  
ATOM    232  CG2 THR A  15      12.910   6.102  14.429  1.00  0.75           C  
ATOM    233  H   THR A  15      13.326   7.867  12.178  1.00  0.75           H  
ATOM    234  HA  THR A  15      15.053   7.599  14.530  1.00  0.75           H  
ATOM    235  HB  THR A  15      14.834   5.211  14.114  1.00  0.75           H  
ATOM    236  HG1 THR A  15      13.153   5.994  11.943  1.00  0.75           H  
ATOM    237 1HG2 THR A  15      12.388   5.183  14.554  1.00  0.75           H  
ATOM    238 2HG2 THR A  15      13.153   6.499  15.403  1.00  0.75           H  
ATOM    239 3HG2 THR A  15      12.271   6.804  13.912  1.00  0.75           H  
ATOM    240  N   LYS A  16      16.533   7.711  11.740  1.00  0.76           N  
ATOM    241  CA  LYS A  16      17.824   7.612  11.046  1.00  0.76           C  
ATOM    242  C   LYS A  16      19.036   7.990  11.902  1.00  0.76           C  
ATOM    243  O   LYS A  16      20.148   7.542  11.628  1.00  0.76           O  
ATOM    244  CB  LYS A  16      17.796   8.520   9.807  1.00  0.76           C  
ATOM    245  CG  LYS A  16      17.705  10.028  10.127  1.00  0.76           C  
ATOM    246  CD  LYS A  16      17.509  10.863   8.874  1.00  0.76           C  
ATOM    247  CE  LYS A  16      17.565  12.367   9.176  1.00  0.76           C  
ATOM    248  NZ  LYS A  16      16.592  12.769  10.243  1.00  0.76           N  
ATOM    249  H   LYS A  16      15.780   8.213  11.272  1.00  0.76           H  
ATOM    250  HA  LYS A  16      17.954   6.579  10.725  1.00  0.76           H  
ATOM    251 1HB  LYS A  16      18.707   8.365   9.232  1.00  0.76           H  
ATOM    252 2HB  LYS A  16      16.964   8.251   9.168  1.00  0.76           H  
ATOM    253 1HG  LYS A  16      16.852  10.201  10.795  1.00  0.76           H  
ATOM    254 2HG  LYS A  16      18.611  10.360  10.623  1.00  0.76           H  
ATOM    255 1HD  LYS A  16      18.275  10.612   8.143  1.00  0.76           H  
ATOM    256 2HD  LYS A  16      16.532  10.628   8.450  1.00  0.76           H  
ATOM    257 1HE  LYS A  16      18.571  12.639   9.491  1.00  0.76           H  
ATOM    258 2HE  LYS A  16      17.322  12.909   8.263  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16      16.647  13.760  10.405  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16      15.630  12.521   9.997  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16      16.812  12.279  11.096  1.00  0.76           H  
ATOM    262  N   GLY A  17      18.846   8.840  12.909  1.00  0.76           N  
ATOM    263  CA  GLY A  17      19.956   9.253  13.756  1.00  0.76           C  
ATOM    264  C   GLY A  17      20.115   8.418  15.035  1.00  0.76           C  
ATOM    265  O   GLY A  17      20.991   8.708  15.852  1.00  0.76           O  
ATOM    266  H   GLY A  17      17.913   9.183  13.093  1.00  0.76           H  
ATOM    267 1HA  GLY A  17      20.880   9.204  13.180  1.00  0.76           H  
ATOM    268 2HA  GLY A  17      19.818  10.298  14.028  1.00  0.76           H  
ATOM    269  N   ALA A  18      19.258   7.417  15.250  1.00  0.76           N  
ATOM    270  CA  ALA A  18      19.352   6.655  16.492  1.00  0.76           C  
ATOM    271  C   ALA A  18      20.335   5.480  16.373  1.00  0.76           C  
ATOM    272  O   ALA A  18      20.299   4.731  15.392  1.00  0.76           O  
ATOM    273  CB  ALA A  18      17.988   6.147  16.884  1.00  0.76           C  
ATOM    274  H   ALA A  18      18.551   7.173  14.556  1.00  0.76           H  
ATOM    275  HA  ALA A  18      19.694   7.341  17.256  1.00  0.76           H  
ATOM    276 1HB  ALA A  18      18.047   5.608  17.829  1.00  0.76           H  
ATOM    277 2HB  ALA A  18      17.308   6.991  16.985  1.00  0.76           H  
ATOM    278 3HB  ALA A  18      17.617   5.478  16.111  1.00  0.76           H  
ATOM    279  N   PRO A  19      21.190   5.242  17.379  1.00  0.76           N  
ATOM    280  CA  PRO A  19      22.137   4.158  17.368  1.00  0.76           C  
ATOM    281  C   PRO A  19      21.409   2.845  17.465  1.00  0.76           C  
ATOM    282  O   PRO A  19      20.435   2.721  18.203  1.00  0.76           O  
ATOM    283  CB  PRO A  19      22.981   4.432  18.616  1.00  0.76           C  
ATOM    284  CG  PRO A  19      22.073   5.233  19.532  1.00  0.76           C  
ATOM    285  CD  PRO A  19      21.202   6.063  18.604  1.00  0.76           C  
ATOM    286  HA  PRO A  19      22.742   4.210  16.451  1.00  0.76           H  
ATOM    287 1HB  PRO A  19      23.302   3.479  19.062  1.00  0.76           H  
ATOM    288 2HB  PRO A  19      23.894   4.977  18.336  1.00  0.76           H  
ATOM    289 1HG  PRO A  19      21.484   4.553  20.169  1.00  0.76           H  
ATOM    290 2HG  PRO A  19      22.680   5.853  20.207  1.00  0.76           H  
ATOM    291 1HD  PRO A  19      20.200   6.143  19.048  1.00  0.76           H  
ATOM    292 2HD  PRO A  19      21.666   7.048  18.411  1.00  0.76           H  
ATOM    293  N   GLY A  20      21.890   1.853  16.738  1.00  0.76           N  
ATOM    294  CA  GLY A  20      21.311   0.522  16.804  1.00  0.76           C  
ATOM    295  C   GLY A  20      20.031   0.379  15.975  1.00  0.76           C  
ATOM    296  O   GLY A  20      19.445  -0.709  15.933  1.00  0.76           O  
ATOM    297  H   GLY A  20      22.682   2.016  16.132  1.00  0.76           H  
ATOM    298 1HA  GLY A  20      22.050  -0.198  16.457  1.00  0.76           H  
ATOM    299 2HA  GLY A  20      21.096   0.278  17.844  1.00  0.76           H  
ATOM    300  N   VAL A  21      19.608   1.452  15.287  1.00  0.77           N  
ATOM    301  CA  VAL A  21      18.364   1.393  14.531  1.00  0.77           C  
ATOM    302  C   VAL A  21      18.559   1.591  13.037  1.00  0.77           C  
ATOM    303  O   VAL A  21      19.259   2.499  12.595  1.00  0.77           O  
ATOM    304  CB  VAL A  21      17.395   2.457  15.057  1.00  0.77           C  
ATOM    305  CG1 VAL A  21      16.091   2.426  14.300  1.00  0.77           C  
ATOM    306  CG2 VAL A  21      17.175   2.226  16.514  1.00  0.77           C  
ATOM    307  H   VAL A  21      20.104   2.346  15.335  1.00  0.77           H  
ATOM    308  HA  VAL A  21      17.912   0.415  14.688  1.00  0.77           H  
ATOM    309  HB  VAL A  21      17.831   3.447  14.909  1.00  0.77           H  
ATOM    310 1HG1 VAL A  21      15.435   3.178  14.701  1.00  0.77           H  
ATOM    311 2HG1 VAL A  21      16.259   2.617  13.243  1.00  0.77           H  
ATOM    312 3HG1 VAL A  21      15.643   1.448  14.431  1.00  0.77           H  
ATOM    313 1HG2 VAL A  21      16.505   2.972  16.898  1.00  0.77           H  
ATOM    314 2HG2 VAL A  21      16.751   1.250  16.648  1.00  0.77           H  
ATOM    315 3HG2 VAL A  21      18.121   2.289  17.047  1.00  0.77           H  
ATOM    316  N   ASN A  22      17.936   0.711  12.261  1.00  0.79           N  
ATOM    317  CA  ASN A  22      17.977   0.774  10.809  1.00  0.79           C  
ATOM    318  C   ASN A  22      16.639   0.293  10.266  1.00  0.79           C  
ATOM    319  O   ASN A  22      16.387  -0.908  10.182  1.00  0.79           O  
ATOM    320  CB  ASN A  22      19.119  -0.058  10.249  1.00  0.79           C  
ATOM    321  CG  ASN A  22      19.303   0.095   8.743  1.00  0.79           C  
ATOM    322  OD1 ASN A  22      18.614   0.882   8.085  1.00  0.79           O  
ATOM    323  ND2 ASN A  22      20.232  -0.653   8.194  1.00  0.79           N  
ATOM    324  H   ASN A  22      17.395  -0.019  12.700  1.00  0.79           H  
ATOM    325  HA  ASN A  22      18.105   1.812  10.498  1.00  0.79           H  
ATOM    326 1HB  ASN A  22      20.048   0.229  10.744  1.00  0.79           H  
ATOM    327 2HB  ASN A  22      18.942  -1.110  10.474  1.00  0.79           H  
ATOM    328 1HD2 ASN A  22      20.401  -0.597   7.209  1.00  0.79           H  
ATOM    329 2HD2 ASN A  22      20.769  -1.278   8.759  1.00  0.79           H  
ATOM    330  N   LEU A  23      15.762   1.230   9.943  1.00  0.82           N  
ATOM    331  CA  LEU A  23      14.434   0.874   9.471  1.00  0.82           C  
ATOM    332  C   LEU A  23      14.403   0.714   7.967  1.00  0.82           C  
ATOM    333  O   LEU A  23      14.574   1.683   7.225  1.00  0.82           O  
ATOM    334  CB  LEU A  23      13.416   1.916   9.943  1.00  0.82           C  
ATOM    335  CG  LEU A  23      11.997   1.755   9.429  1.00  0.82           C  
ATOM    336  CD1 LEU A  23      11.404   0.439   9.801  1.00  0.82           C  
ATOM    337  CD2 LEU A  23      11.168   2.819  10.004  1.00  0.82           C  
ATOM    338  H   LEU A  23      16.024   2.202  10.026  1.00  0.82           H  
ATOM    339  HA  LEU A  23      14.164  -0.077   9.911  1.00  0.82           H  
ATOM    340 1HB  LEU A  23      13.374   1.888  11.031  1.00  0.82           H  
ATOM    341 2HB  LEU A  23      13.764   2.904   9.647  1.00  0.82           H  
ATOM    342  HG  LEU A  23      12.018   1.836   8.371  1.00  0.82           H  
ATOM    343 1HD1 LEU A  23      10.390   0.368   9.406  1.00  0.82           H  
ATOM    344 2HD1 LEU A  23      12.007  -0.330   9.360  1.00  0.82           H  
ATOM    345 3HD1 LEU A  23      11.382   0.331  10.877  1.00  0.82           H  
ATOM    346 1HD2 LEU A  23      10.153   2.721   9.624  1.00  0.82           H  
ATOM    347 2HD2 LEU A  23      11.162   2.727  11.088  1.00  0.82           H  
ATOM    348 3HD2 LEU A  23      11.579   3.783   9.722  1.00  0.82           H  
ATOM    349  N   THR A  24      14.220  -0.533   7.543  1.00  0.86           N  
ATOM    350  CA  THR A  24      14.255  -0.917   6.137  1.00  0.86           C  
ATOM    351  C   THR A  24      12.938  -1.550   5.681  1.00  0.86           C  
ATOM    352  O   THR A  24      12.632  -1.584   4.488  1.00  0.86           O  
ATOM    353  CB  THR A  24      15.422  -1.896   5.898  1.00  0.86           C  
ATOM    354  OG1 THR A  24      15.213  -3.093   6.666  1.00  0.86           O  
ATOM    355  CG2 THR A  24      16.734  -1.254   6.355  1.00  0.86           C  
ATOM    356  H   THR A  24      14.082  -1.247   8.249  1.00  0.86           H  
ATOM    357  HA  THR A  24      14.424  -0.023   5.539  1.00  0.86           H  
ATOM    358  HB  THR A  24      15.479  -2.147   4.840  1.00  0.86           H  
ATOM    359  HG1 THR A  24      15.191  -2.866   7.608  1.00  0.86           H  
ATOM    360 1HG2 THR A  24      17.557  -1.946   6.191  1.00  0.86           H  
ATOM    361 2HG2 THR A  24      16.912  -0.339   5.790  1.00  0.86           H  
ATOM    362 3HG2 THR A  24      16.674  -1.017   7.415  1.00  0.86           H  
ATOM    363  N   GLY A  25      12.143  -2.008   6.642  1.00  0.90           N  
ATOM    364  CA  GLY A  25      10.866  -2.668   6.355  1.00  0.90           C  
ATOM    365  C   GLY A  25      10.180  -2.968   7.671  1.00  0.90           C  
ATOM    366  O   GLY A  25      10.830  -3.037   8.703  1.00  0.90           O  
ATOM    367  H   GLY A  25      12.480  -1.961   7.600  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      10.240  -2.015   5.745  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      11.037  -3.589   5.798  1.00  0.90           H  
ATOM    370  N   PHE A  26       8.883  -3.210   7.661  1.00  0.92           N  
ATOM    371  CA  PHE A  26       8.207  -3.275   8.949  1.00  0.92           C  
ATOM    372  C   PHE A  26       8.274  -4.572   9.744  1.00  0.92           C  
ATOM    373  O   PHE A  26       8.764  -4.577  10.881  1.00  0.92           O  
ATOM    374  CB  PHE A  26       6.776  -2.885   8.701  1.00  0.92           C  
ATOM    375  CG  PHE A  26       6.706  -1.490   8.321  1.00  0.92           C  
ATOM    376  CD1 PHE A  26       6.784  -1.130   6.992  1.00  0.92           C  
ATOM    377  CD2 PHE A  26       6.565  -0.526   9.262  1.00  0.92           C  
ATOM    378  CE1 PHE A  26       6.709   0.179   6.626  1.00  0.92           C  
ATOM    379  CE2 PHE A  26       6.496   0.781   8.902  1.00  0.92           C  
ATOM    380  CZ  PHE A  26       6.563   1.139   7.591  1.00  0.92           C  
ATOM    381  H   PHE A  26       8.358  -3.250   6.797  1.00  0.92           H  
ATOM    382  HA  PHE A  26       8.647  -2.494   9.555  1.00  0.92           H  
ATOM    383 1HB  PHE A  26       6.346  -3.493   7.900  1.00  0.92           H  
ATOM    384 2HB  PHE A  26       6.175  -3.037   9.601  1.00  0.92           H  
ATOM    385  HD1 PHE A  26       6.895  -1.908   6.236  1.00  0.92           H  
ATOM    386  HD2 PHE A  26       6.500  -0.815  10.308  1.00  0.92           H  
ATOM    387  HE1 PHE A  26       6.754   0.454   5.574  1.00  0.92           H  
ATOM    388  HE2 PHE A  26       6.377   1.525   9.647  1.00  0.92           H  
ATOM    389  HZ  PHE A  26       6.490   2.172   7.317  1.00  0.92           H  
ATOM    390  N   GLY A  27       7.897  -5.695   9.135  1.00  0.91           N  
ATOM    391  CA  GLY A  27       7.909  -6.976   9.829  1.00  0.91           C  
ATOM    392  C   GLY A  27       9.294  -7.345  10.341  1.00  0.91           C  
ATOM    393  O   GLY A  27       9.432  -8.114  11.297  1.00  0.91           O  
ATOM    394  H   GLY A  27       7.505  -5.682   8.191  1.00  0.91           H  
ATOM    395 1HA  GLY A  27       7.204  -6.941  10.660  1.00  0.91           H  
ATOM    396 2HA  GLY A  27       7.552  -7.749   9.149  1.00  0.91           H  
ATOM    397  N   LYS A  28      10.325  -6.846   9.674  1.00  0.88           N  
ATOM    398  CA  LYS A  28      11.673  -7.138  10.093  1.00  0.88           C  
ATOM    399  C   LYS A  28      12.242  -6.086  11.032  1.00  0.88           C  
ATOM    400  O   LYS A  28      12.652  -6.407  12.137  1.00  0.88           O  
ATOM    401  CB  LYS A  28      12.582  -7.290   8.883  1.00  0.88           C  
ATOM    402  CG  LYS A  28      14.028  -7.642   9.221  1.00  0.88           C  
ATOM    403  CD  LYS A  28      14.855  -7.858   7.956  1.00  0.88           C  
ATOM    404  CE  LYS A  28      16.303  -8.192   8.289  1.00  0.88           C  
ATOM    405  NZ  LYS A  28      17.119  -8.398   7.061  1.00  0.88           N  
ATOM    406  H   LYS A  28      10.152  -6.235   8.890  1.00  0.88           H  
ATOM    407  HA  LYS A  28      11.673  -8.079  10.623  1.00  0.88           H  
ATOM    408 1HB  LYS A  28      12.191  -8.071   8.232  1.00  0.88           H  
ATOM    409 2HB  LYS A  28      12.587  -6.359   8.313  1.00  0.88           H  
ATOM    410 1HG  LYS A  28      14.471  -6.831   9.801  1.00  0.88           H  
ATOM    411 2HG  LYS A  28      14.048  -8.550   9.823  1.00  0.88           H  
ATOM    412 1HD  LYS A  28      14.426  -8.674   7.374  1.00  0.88           H  
ATOM    413 2HD  LYS A  28      14.833  -6.950   7.351  1.00  0.88           H  
ATOM    414 1HE  LYS A  28      16.734  -7.376   8.867  1.00  0.88           H  
ATOM    415 2HE  LYS A  28      16.331  -9.103   8.888  1.00  0.88           H  
ATOM    416 1HZ  LYS A  28      18.071  -8.617   7.321  1.00  0.88           H  
ATOM    417 2HZ  LYS A  28      16.733  -9.161   6.523  1.00  0.88           H  
ATOM    418 3HZ  LYS A  28      17.108  -7.554   6.505  1.00  0.88           H  
ATOM    419  N   SER A  29      12.244  -4.821  10.639  1.00  0.82           N  
ATOM    420  CA  SER A  29      12.944  -3.819  11.424  1.00  0.82           C  
ATOM    421  C   SER A  29      12.332  -3.621  12.804  1.00  0.82           C  
ATOM    422  O   SER A  29      13.039  -3.466  13.806  1.00  0.82           O  
ATOM    423  CB  SER A  29      12.894  -2.520  10.692  1.00  0.82           C  
ATOM    424  OG  SER A  29      13.526  -2.638   9.410  1.00  0.82           O  
ATOM    425  H   SER A  29      11.802  -4.518   9.776  1.00  0.82           H  
ATOM    426  HA  SER A  29      13.982  -4.136  11.544  1.00  0.82           H  
ATOM    427 1HB  SER A  29      11.869  -2.219  10.608  1.00  0.82           H  
ATOM    428 2HB  SER A  29      13.400  -1.763  11.285  1.00  0.82           H  
ATOM    429  HG  SER A  29      13.197  -3.476   9.043  1.00  0.82           H  
ATOM    430  N   PHE A  30      11.007  -3.647  12.880  1.00  0.77           N  
ATOM    431  CA  PHE A  30      10.369  -3.383  14.150  1.00  0.77           C  
ATOM    432  C   PHE A  30      10.521  -4.469  15.190  1.00  0.77           C  
ATOM    433  O   PHE A  30      10.373  -4.177  16.374  1.00  0.77           O  
ATOM    434  CB  PHE A  30       8.893  -3.039  13.961  1.00  0.77           C  
ATOM    435  CG  PHE A  30       8.713  -1.632  13.607  1.00  0.77           C  
ATOM    436  CD1 PHE A  30       8.749  -1.190  12.320  1.00  0.77           C  
ATOM    437  CD2 PHE A  30       8.522  -0.736  14.610  1.00  0.77           C  
ATOM    438  CE1 PHE A  30       8.588   0.142  12.043  1.00  0.77           C  
ATOM    439  CE2 PHE A  30       8.368   0.568  14.349  1.00  0.77           C  
ATOM    440  CZ  PHE A  30       8.391   1.011  13.068  1.00  0.77           C  
ATOM    441  H   PHE A  30      10.422  -3.831  12.060  1.00  0.77           H  
ATOM    442  HA  PHE A  30      10.837  -2.487  14.558  1.00  0.77           H  
ATOM    443 1HB  PHE A  30       8.466  -3.654  13.172  1.00  0.77           H  
ATOM    444 2HB  PHE A  30       8.340  -3.241  14.875  1.00  0.77           H  
ATOM    445  HD1 PHE A  30       8.914  -1.906  11.541  1.00  0.77           H  
ATOM    446  HD2 PHE A  30       8.499  -1.095  15.632  1.00  0.77           H  
ATOM    447  HE1 PHE A  30       8.618   0.502  11.019  1.00  0.77           H  
ATOM    448  HE2 PHE A  30       8.225   1.273  15.161  1.00  0.77           H  
ATOM    449  HZ  PHE A  30       8.265   2.061  12.888  1.00  0.77           H  
ATOM    450  N   ARG A  31      10.841  -5.710  14.800  1.00  0.72           N  
ATOM    451  CA  ARG A  31      10.902  -6.786  15.793  1.00  0.72           C  
ATOM    452  C   ARG A  31      12.006  -6.561  16.826  1.00  0.72           C  
ATOM    453  O   ARG A  31      11.994  -7.187  17.886  1.00  0.72           O  
ATOM    454  CB  ARG A  31      11.080  -8.158  15.162  1.00  0.72           C  
ATOM    455  CG  ARG A  31      12.425  -8.477  14.611  1.00  0.72           C  
ATOM    456  CD  ARG A  31      12.412  -9.789  13.908  1.00  0.72           C  
ATOM    457  NE  ARG A  31      11.550  -9.778  12.724  1.00  0.72           N  
ATOM    458  CZ  ARG A  31      11.365 -10.812  11.899  1.00  0.72           C  
ATOM    459  NH1 ARG A  31      11.987 -11.948  12.079  1.00  0.72           N  
ATOM    460  NH2 ARG A  31      10.535 -10.658  10.901  1.00  0.72           N  
ATOM    461  H   ARG A  31      11.067  -5.914  13.826  1.00  0.72           H  
ATOM    462  HA  ARG A  31       9.949  -6.806  16.322  1.00  0.72           H  
ATOM    463 1HB  ARG A  31      10.864  -8.926  15.897  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      10.364  -8.275  14.348  1.00  0.72           H  
ATOM    465 1HG  ARG A  31      12.770  -7.719  13.975  1.00  0.72           H  
ATOM    466 2HG  ARG A  31      13.124  -8.563  15.446  1.00  0.72           H  
ATOM    467 1HD  ARG A  31      13.422 -10.042  13.592  1.00  0.72           H  
ATOM    468 2HD  ARG A  31      12.038 -10.557  14.589  1.00  0.72           H  
ATOM    469  HE  ARG A  31      11.003  -8.930  12.501  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31      12.615 -12.066  12.855  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31      11.779 -12.728  11.452  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31      10.060  -9.755  10.824  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31      10.363 -11.405  10.240  1.00  0.72           H  
ATOM    474  N   ASP A  32      12.976  -5.689  16.524  1.00  0.68           N  
ATOM    475  CA  ASP A  32      14.050  -5.418  17.470  1.00  0.68           C  
ATOM    476  C   ASP A  32      13.653  -4.464  18.611  1.00  0.68           C  
ATOM    477  O   ASP A  32      14.375  -4.326  19.606  1.00  0.68           O  
ATOM    478  CB  ASP A  32      15.277  -4.893  16.734  1.00  0.68           C  
ATOM    479  CG  ASP A  32      15.957  -5.988  15.843  1.00  0.68           C  
ATOM    480  OD1 ASP A  32      15.624  -7.168  15.989  1.00  0.68           O  
ATOM    481  OD2 ASP A  32      16.822  -5.647  15.073  1.00  0.68           O  
ATOM    482  H   ASP A  32      12.950  -5.173  15.638  1.00  0.68           H  
ATOM    483  HA  ASP A  32      14.323  -6.356  17.930  1.00  0.68           H  
ATOM    484 1HB  ASP A  32      14.980  -4.059  16.090  1.00  0.68           H  
ATOM    485 2HB  ASP A  32      16.005  -4.520  17.453  1.00  0.68           H  
ATOM    486  N   GLY A  33      12.607  -3.664  18.385  1.00  0.65           N  
ATOM    487  CA  GLY A  33      12.117  -2.682  19.364  1.00  0.65           C  
ATOM    488  C   GLY A  33      12.858  -1.348  19.305  1.00  0.65           C  
ATOM    489  O   GLY A  33      12.392  -0.335  19.834  1.00  0.65           O  
ATOM    490  H   GLY A  33      12.043  -3.815  17.548  1.00  0.65           H  
ATOM    491 1HA  GLY A  33      11.056  -2.505  19.188  1.00  0.65           H  
ATOM    492 2HA  GLY A  33      12.196  -3.105  20.367  1.00  0.65           H  
ATOM    493  N   GLY A  34      13.996  -1.338  18.615  1.00  0.64           N  
ATOM    494  CA  GLY A  34      14.848  -0.163  18.501  1.00  0.64           C  
ATOM    495  C   GLY A  34      14.161   1.000  17.829  1.00  0.64           C  
ATOM    496  O   GLY A  34      14.385   2.157  18.185  1.00  0.64           O  
ATOM    497  H   GLY A  34      14.298  -2.204  18.194  1.00  0.64           H  
ATOM    498 1HA  GLY A  34      15.159   0.145  19.491  1.00  0.64           H  
ATOM    499 2HA  GLY A  34      15.751  -0.429  17.953  1.00  0.64           H  
ATOM    500  N   VAL A  35      13.300   0.705  16.867  1.00  0.64           N  
ATOM    501  CA  VAL A  35      12.652   1.782  16.157  1.00  0.64           C  
ATOM    502  C   VAL A  35      11.671   2.460  17.103  1.00  0.64           C  
ATOM    503  O   VAL A  35      11.621   3.684  17.166  1.00  0.64           O  
ATOM    504  CB  VAL A  35      11.881   1.287  14.924  1.00  0.64           C  
ATOM    505  CG1 VAL A  35      11.181   2.475  14.300  1.00  0.64           C  
ATOM    506  CG2 VAL A  35      12.793   0.613  13.908  1.00  0.64           C  
ATOM    507  H   VAL A  35      13.132  -0.257  16.619  1.00  0.64           H  
ATOM    508  HA  VAL A  35      13.401   2.507  15.842  1.00  0.64           H  
ATOM    509  HB  VAL A  35      11.130   0.573  15.244  1.00  0.64           H  
ATOM    510 1HG1 VAL A  35      10.643   2.172  13.446  1.00  0.64           H  
ATOM    511 2HG1 VAL A  35      10.509   2.940  15.021  1.00  0.64           H  
ATOM    512 3HG1 VAL A  35      11.929   3.174  13.987  1.00  0.64           H  
ATOM    513 1HG2 VAL A  35      12.198   0.275  13.065  1.00  0.64           H  
ATOM    514 2HG2 VAL A  35      13.532   1.320  13.562  1.00  0.64           H  
ATOM    515 3HG2 VAL A  35      13.288  -0.243  14.366  1.00  0.64           H  
ATOM    516  N   LEU A  36      10.901   1.664  17.857  1.00  0.64           N  
ATOM    517  CA  LEU A  36       9.896   2.227  18.756  1.00  0.64           C  
ATOM    518  C   LEU A  36      10.546   3.078  19.843  1.00  0.64           C  
ATOM    519  O   LEU A  36      10.075   4.183  20.143  1.00  0.64           O  
ATOM    520  CB  LEU A  36       9.089   1.099  19.401  1.00  0.64           C  
ATOM    521  CG  LEU A  36       8.200   0.302  18.447  1.00  0.64           C  
ATOM    522  CD1 LEU A  36       7.580  -0.887  19.196  1.00  0.64           C  
ATOM    523  CD2 LEU A  36       7.134   1.213  17.863  1.00  0.64           C  
ATOM    524  H   LEU A  36      11.013   0.662  17.798  1.00  0.64           H  
ATOM    525  HA  LEU A  36       9.229   2.857  18.176  1.00  0.64           H  
ATOM    526 1HB  LEU A  36       9.783   0.402  19.881  1.00  0.64           H  
ATOM    527 2HB  LEU A  36       8.472   1.527  20.153  1.00  0.64           H  
ATOM    528  HG  LEU A  36       8.813  -0.094  17.645  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36       6.962  -1.469  18.510  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36       8.376  -1.525  19.594  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36       6.964  -0.523  20.018  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36       6.507   0.650  17.171  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       6.522   1.606  18.662  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36       7.606   2.030  17.336  1.00  0.64           H  
ATOM    535  N   ILE A  37      11.678   2.606  20.374  1.00  0.64           N  
ATOM    536  CA  ILE A  37      12.386   3.382  21.381  1.00  0.64           C  
ATOM    537  C   ILE A  37      12.902   4.674  20.777  1.00  0.64           C  
ATOM    538  O   ILE A  37      12.829   5.734  21.400  1.00  0.64           O  
ATOM    539  CB  ILE A  37      13.553   2.603  21.995  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      13.042   1.411  22.777  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      14.331   3.545  22.883  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      12.231   1.814  23.924  1.00  0.64           C  
ATOM    543  H   ILE A  37      12.028   1.686  20.096  1.00  0.64           H  
ATOM    544  HA  ILE A  37      11.691   3.633  22.177  1.00  0.64           H  
ATOM    545  HB  ILE A  37      14.198   2.221  21.199  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      12.430   0.790  22.124  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37      13.871   0.814  23.140  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      15.172   3.036  23.343  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      14.697   4.384  22.291  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      13.664   3.907  23.645  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      11.895   0.932  24.440  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      12.843   2.403  24.577  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      11.382   2.398  23.594  1.00  0.64           H  
ATOM    554  N   ALA A  38      13.441   4.590  19.567  1.00  0.65           N  
ATOM    555  CA  ALA A  38      13.929   5.762  18.875  1.00  0.65           C  
ATOM    556  C   ALA A  38      12.813   6.778  18.613  1.00  0.65           C  
ATOM    557  O   ALA A  38      13.039   7.986  18.724  1.00  0.65           O  
ATOM    558  CB  ALA A  38      14.572   5.338  17.589  1.00  0.65           C  
ATOM    559  H   ALA A  38      13.520   3.688  19.098  1.00  0.65           H  
ATOM    560  HA  ALA A  38      14.678   6.240  19.503  1.00  0.65           H  
ATOM    561 1HB  ALA A  38      14.971   6.204  17.072  1.00  0.65           H  
ATOM    562 2HB  ALA A  38      15.368   4.649  17.816  1.00  0.65           H  
ATOM    563 3HB  ALA A  38      13.842   4.846  16.962  1.00  0.65           H  
ATOM    564  N   LEU A  39      11.594   6.310  18.303  1.00  0.66           N  
ATOM    565  CA  LEU A  39      10.501   7.248  18.053  1.00  0.66           C  
ATOM    566  C   LEU A  39      10.212   8.038  19.332  1.00  0.66           C  
ATOM    567  O   LEU A  39      10.019   9.265  19.303  1.00  0.66           O  
ATOM    568  CB  LEU A  39       9.219   6.502  17.634  1.00  0.66           C  
ATOM    569  CG  LEU A  39       9.235   5.790  16.286  1.00  0.66           C  
ATOM    570  CD1 LEU A  39       7.931   4.996  16.132  1.00  0.66           C  
ATOM    571  CD2 LEU A  39       9.452   6.789  15.190  1.00  0.66           C  
ATOM    572  H   LEU A  39      11.448   5.305  18.194  1.00  0.66           H  
ATOM    573  HA  LEU A  39      10.800   7.937  17.268  1.00  0.66           H  
ATOM    574 1HB  LEU A  39       8.994   5.754  18.395  1.00  0.66           H  
ATOM    575 2HB  LEU A  39       8.407   7.217  17.613  1.00  0.66           H  
ATOM    576  HG  LEU A  39      10.037   5.097  16.267  1.00  0.66           H  
ATOM    577 1HD1 LEU A  39       7.937   4.451  15.200  1.00  0.66           H  
ATOM    578 2HD1 LEU A  39       7.844   4.298  16.951  1.00  0.66           H  
ATOM    579 3HD1 LEU A  39       7.083   5.679  16.152  1.00  0.66           H  
ATOM    580 1HD2 LEU A  39       9.500   6.282  14.236  1.00  0.66           H  
ATOM    581 2HD2 LEU A  39       8.645   7.521  15.182  1.00  0.66           H  
ATOM    582 3HD2 LEU A  39      10.389   7.280  15.375  1.00  0.66           H  
ATOM    583  N   LEU A  40      10.241   7.329  20.469  1.00  0.67           N  
ATOM    584  CA  LEU A  40      10.037   7.943  21.773  1.00  0.67           C  
ATOM    585  C   LEU A  40      11.148   8.909  22.118  1.00  0.67           C  
ATOM    586  O   LEU A  40      10.896  10.037  22.543  1.00  0.67           O  
ATOM    587  CB  LEU A  40       9.985   6.843  22.837  1.00  0.67           C  
ATOM    588  CG  LEU A  40       8.763   6.039  22.843  1.00  0.67           C  
ATOM    589  CD1 LEU A  40       8.895   4.799  23.662  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       7.773   6.897  23.442  1.00  0.67           C  
ATOM    591  H   LEU A  40      10.391   6.317  20.413  1.00  0.67           H  
ATOM    592  HA  LEU A  40       9.094   8.487  21.756  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      10.812   6.168  22.685  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      10.091   7.304  23.820  1.00  0.67           H  
ATOM    595  HG  LEU A  40       8.498   5.758  21.832  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40       7.944   4.260  23.665  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40       9.665   4.170  23.236  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40       9.151   5.066  24.654  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       6.828   6.408  23.505  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       8.090   7.175  24.437  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       7.714   7.772  22.824  1.00  0.67           H  
ATOM    602  N   TYR A  41      12.385   8.490  21.870  1.00  0.67           N  
ATOM    603  CA  TYR A  41      13.540   9.305  22.186  1.00  0.67           C  
ATOM    604  C   TYR A  41      13.536  10.608  21.417  1.00  0.67           C  
ATOM    605  O   TYR A  41      13.850  11.656  21.966  1.00  0.67           O  
ATOM    606  CB  TYR A  41      14.840   8.562  21.945  1.00  0.67           C  
ATOM    607  CG  TYR A  41      16.027   9.390  22.371  1.00  0.67           C  
ATOM    608  CD1 TYR A  41      16.288   9.507  23.716  1.00  0.67           C  
ATOM    609  CD2 TYR A  41      16.839  10.027  21.450  1.00  0.67           C  
ATOM    610  CE1 TYR A  41      17.345  10.264  24.164  1.00  0.67           C  
ATOM    611  CE2 TYR A  41      17.912  10.787  21.893  1.00  0.67           C  
ATOM    612  CZ  TYR A  41      18.161  10.910  23.246  1.00  0.67           C  
ATOM    613  OH  TYR A  41      19.222  11.673  23.687  1.00  0.67           O  
ATOM    614  H   TYR A  41      12.529   7.552  21.500  1.00  0.67           H  
ATOM    615  HA  TYR A  41      13.492   9.553  23.246  1.00  0.67           H  
ATOM    616 1HB  TYR A  41      14.844   7.622  22.502  1.00  0.67           H  
ATOM    617 2HB  TYR A  41      14.939   8.327  20.886  1.00  0.67           H  
ATOM    618  HD1 TYR A  41      15.639   9.003  24.424  1.00  0.67           H  
ATOM    619  HD2 TYR A  41      16.634   9.933  20.383  1.00  0.67           H  
ATOM    620  HE1 TYR A  41      17.530  10.353  25.237  1.00  0.67           H  
ATOM    621  HE2 TYR A  41      18.556  11.293  21.174  1.00  0.67           H  
ATOM    622  HH  TYR A  41      19.749  11.952  22.933  1.00  0.67           H  
ATOM    623  N   HIS A  42      13.256  10.533  20.121  1.00  0.67           N  
ATOM    624  CA  HIS A  42      13.267  11.713  19.276  1.00  0.67           C  
ATOM    625  C   HIS A  42      12.284  12.763  19.762  1.00  0.67           C  
ATOM    626  O   HIS A  42      12.635  13.934  19.912  1.00  0.67           O  
ATOM    627  CB  HIS A  42      12.881  11.360  17.839  1.00  0.67           C  
ATOM    628  CG  HIS A  42      12.921  12.539  16.881  1.00  0.67           C  
ATOM    629  ND1 HIS A  42      14.097  13.011  16.338  1.00  0.67           N  
ATOM    630  CD2 HIS A  42      11.934  13.328  16.381  1.00  0.67           C  
ATOM    631  CE1 HIS A  42      13.834  14.031  15.537  1.00  0.67           C  
ATOM    632  NE2 HIS A  42      12.532  14.246  15.545  1.00  0.67           N  
ATOM    633  H   HIS A  42      13.030   9.629  19.707  1.00  0.67           H  
ATOM    634  HA  HIS A  42      14.263  12.152  19.277  1.00  0.67           H  
ATOM    635 1HB  HIS A  42      13.553  10.586  17.462  1.00  0.67           H  
ATOM    636 2HB  HIS A  42      11.873  10.941  17.830  1.00  0.67           H  
ATOM    637  HD1 HIS A  42      15.013  12.642  16.502  1.00  0.67           H  
ATOM    638  HD2 HIS A  42      10.856  13.339  16.524  1.00  0.67           H  
ATOM    639  HE1 HIS A  42      14.640  14.539  15.008  1.00  0.67           H  
ATOM    640  N   HIS A  43      11.031  12.360  19.976  1.00  0.67           N  
ATOM    641  CA  HIS A  43      10.019  13.337  20.343  1.00  0.67           C  
ATOM    642  C   HIS A  43      10.075  13.749  21.815  1.00  0.67           C  
ATOM    643  O   HIS A  43       9.850  14.916  22.143  1.00  0.67           O  
ATOM    644  CB  HIS A  43       8.636  12.784  20.028  1.00  0.67           C  
ATOM    645  CG  HIS A  43       8.422  12.542  18.556  1.00  0.67           C  
ATOM    646  ND1 HIS A  43       8.816  11.374  17.938  1.00  0.67           N  
ATOM    647  CD2 HIS A  43       7.864  13.309  17.588  1.00  0.67           C  
ATOM    648  CE1 HIS A  43       8.499  11.425  16.658  1.00  0.67           C  
ATOM    649  NE2 HIS A  43       7.926  12.593  16.414  1.00  0.67           N  
ATOM    650  H   HIS A  43      10.775  11.375  19.854  1.00  0.67           H  
ATOM    651  HA  HIS A  43      10.164  14.237  19.748  1.00  0.67           H  
ATOM    652 1HB  HIS A  43       8.514  11.837  20.550  1.00  0.67           H  
ATOM    653 2HB  HIS A  43       7.871  13.467  20.391  1.00  0.67           H  
ATOM    654  HD1 HIS A  43       9.266  10.580  18.401  1.00  0.67           H  
ATOM    655  HD2 HIS A  43       7.417  14.303  17.596  1.00  0.67           H  
ATOM    656  HE1 HIS A  43       8.718  10.589  16.005  1.00  0.67           H  
ATOM    657  N   HIS A  44      10.349  12.781  22.689  1.00  0.67           N  
ATOM    658  CA  HIS A  44      10.367  12.953  24.137  1.00  0.67           C  
ATOM    659  C   HIS A  44      11.601  12.311  24.796  1.00  0.67           C  
ATOM    660  O   HIS A  44      11.471  11.337  25.549  1.00  0.67           O  
ATOM    661  CB  HIS A  44       9.072  12.399  24.726  1.00  0.67           C  
ATOM    662  CG  HIS A  44       7.877  13.181  24.304  1.00  0.67           C  
ATOM    663  ND1 HIS A  44       7.574  14.389  24.883  1.00  0.67           N  
ATOM    664  CD2 HIS A  44       6.934  12.975  23.349  1.00  0.67           C  
ATOM    665  CE1 HIS A  44       6.489  14.888  24.321  1.00  0.67           C  
ATOM    666  NE2 HIS A  44       6.080  14.050  23.381  1.00  0.67           N  
ATOM    667  H   HIS A  44      10.553  11.844  22.350  1.00  0.67           H  
ATOM    668  HA  HIS A  44      10.359  14.011  24.375  1.00  0.67           H  
ATOM    669 1HB  HIS A  44       8.943  11.359  24.423  1.00  0.67           H  
ATOM    670 2HB  HIS A  44       9.127  12.435  25.806  1.00  0.67           H  
ATOM    671  HD1 HIS A  44       8.121  14.827  25.642  1.00  0.67           H  
ATOM    672  HD2 HIS A  44       6.768  12.182  22.630  1.00  0.67           H  
ATOM    673  HE1 HIS A  44       6.090  15.845  24.651  1.00  0.67           H  
ATOM    674  N   PRO A  45      12.817  12.865  24.579  1.00  0.68           N  
ATOM    675  CA  PRO A  45      14.097  12.346  25.046  1.00  0.68           C  
ATOM    676  C   PRO A  45      14.169  12.321  26.564  1.00  0.68           C  
ATOM    677  O   PRO A  45      14.969  11.594  27.147  1.00  0.68           O  
ATOM    678  CB  PRO A  45      15.114  13.322  24.439  1.00  0.68           C  
ATOM    679  CG  PRO A  45      14.337  14.596  24.198  1.00  0.68           C  
ATOM    680  CD  PRO A  45      12.941  14.143  23.828  1.00  0.68           C  
ATOM    681  HA  PRO A  45      14.241  11.339  24.637  1.00  0.68           H  
ATOM    682 1HB  PRO A  45      15.960  13.454  25.127  1.00  0.68           H  
ATOM    683 2HB  PRO A  45      15.523  12.896  23.508  1.00  0.68           H  
ATOM    684 1HG  PRO A  45      14.345  15.222  25.103  1.00  0.68           H  
ATOM    685 2HG  PRO A  45      14.810  15.182  23.398  1.00  0.68           H  
ATOM    686 1HD  PRO A  45      12.244  14.909  24.177  1.00  0.68           H  
ATOM    687 2HD  PRO A  45      12.871  13.968  22.742  1.00  0.68           H  
ATOM    688  N   GLU A  46      13.310  13.107  27.214  1.00  0.69           N  
ATOM    689  CA  GLU A  46      13.252  13.160  28.665  1.00  0.69           C  
ATOM    690  C   GLU A  46      12.698  11.864  29.287  1.00  0.69           C  
ATOM    691  O   GLU A  46      12.808  11.669  30.498  1.00  0.69           O  
ATOM    692  CB  GLU A  46      12.406  14.359  29.146  1.00  0.69           C  
ATOM    693  CG  GLU A  46      10.867  14.298  28.833  1.00  0.69           C  
ATOM    694  CD  GLU A  46      10.428  14.923  27.501  1.00  0.69           C  
ATOM    695  OE1 GLU A  46      11.271  15.314  26.734  1.00  0.69           O  
ATOM    696  OE2 GLU A  46       9.227  15.008  27.274  1.00  0.69           O  
ATOM    697  H   GLU A  46      12.681  13.692  26.691  1.00  0.69           H  
ATOM    698  HA  GLU A  46      14.269  13.296  29.036  1.00  0.69           H  
ATOM    699 1HB  GLU A  46      12.514  14.462  30.226  1.00  0.69           H  
ATOM    700 2HB  GLU A  46      12.794  15.272  28.695  1.00  0.69           H  
ATOM    701 1HG  GLU A  46      10.552  13.263  28.841  1.00  0.69           H  
ATOM    702 2HG  GLU A  46      10.340  14.801  29.641  1.00  0.69           H  
ATOM    703  N   LEU A  47      12.087  10.990  28.473  1.00  0.72           N  
ATOM    704  CA  LEU A  47      11.502   9.764  29.004  1.00  0.72           C  
ATOM    705  C   LEU A  47      12.453   8.570  28.970  1.00  0.72           C  
ATOM    706  O   LEU A  47      12.394   7.707  29.849  1.00  0.72           O  
ATOM    707  CB  LEU A  47      10.253   9.391  28.199  1.00  0.72           C  
ATOM    708  CG  LEU A  47       9.136  10.421  28.214  1.00  0.72           C  
ATOM    709  CD1 LEU A  47       7.999   9.951  27.318  1.00  0.72           C  
ATOM    710  CD2 LEU A  47       8.680  10.633  29.631  1.00  0.72           C  
ATOM    711  H   LEU A  47      12.010  11.189  27.475  1.00  0.72           H  
ATOM    712  HA  LEU A  47      11.216   9.944  30.038  1.00  0.72           H  
ATOM    713 1HB  LEU A  47      10.546   9.239  27.158  1.00  0.72           H  
ATOM    714 2HB  LEU A  47       9.854   8.453  28.585  1.00  0.72           H  
ATOM    715  HG  LEU A  47       9.508  11.359  27.814  1.00  0.72           H  
ATOM    716 1HD1 LEU A  47       7.213  10.701  27.326  1.00  0.72           H  
ATOM    717 2HD1 LEU A  47       8.365   9.812  26.301  1.00  0.72           H  
ATOM    718 3HD1 LEU A  47       7.608   9.016  27.692  1.00  0.72           H  
ATOM    719 1HD2 LEU A  47       7.883  11.377  29.654  1.00  0.72           H  
ATOM    720 2HD2 LEU A  47       8.314   9.698  30.034  1.00  0.72           H  
ATOM    721 3HD2 LEU A  47       9.520  10.983  30.233  1.00  0.72           H  
ATOM    722  N   ILE A  48      13.285   8.487  27.932  1.00  0.75           N  
ATOM    723  CA  ILE A  48      14.158   7.328  27.758  1.00  0.75           C  
ATOM    724  C   ILE A  48      15.634   7.618  27.544  1.00  0.75           C  
ATOM    725  O   ILE A  48      16.019   8.398  26.680  1.00  0.75           O  
ATOM    726  CB  ILE A  48      13.666   6.405  26.620  1.00  0.75           C  
ATOM    727  CG1 ILE A  48      12.278   5.844  26.966  1.00  0.75           C  
ATOM    728  CG2 ILE A  48      14.664   5.289  26.382  1.00  0.75           C  
ATOM    729  CD1 ILE A  48      11.694   5.040  25.886  1.00  0.75           C  
ATOM    730  H   ILE A  48      13.312   9.241  27.260  1.00  0.75           H  
ATOM    731  HA  ILE A  48      14.094   6.739  28.671  1.00  0.75           H  
ATOM    732  HB  ILE A  48      13.553   6.985  25.700  1.00  0.75           H  
ATOM    733 1HG1 ILE A  48      12.357   5.227  27.859  1.00  0.75           H  
ATOM    734 2HG1 ILE A  48      11.591   6.657  27.164  1.00  0.75           H  
ATOM    735 1HG2 ILE A  48      14.314   4.654  25.602  1.00  0.75           H  
ATOM    736 2HG2 ILE A  48      15.619   5.704  26.093  1.00  0.75           H  
ATOM    737 3HG2 ILE A  48      14.780   4.712  27.291  1.00  0.75           H  
ATOM    738 1HD1 ILE A  48      10.725   4.669  26.204  1.00  0.75           H  
ATOM    739 2HD1 ILE A  48      11.590   5.644  24.992  1.00  0.75           H  
ATOM    740 3HD1 ILE A  48      12.343   4.219  25.692  1.00  0.75           H  
ATOM    741  N   ASP A  49      16.466   6.920  28.305  1.00  0.78           N  
ATOM    742  CA  ASP A  49      17.908   6.996  28.151  1.00  0.78           C  
ATOM    743  C   ASP A  49      18.344   6.099  26.998  1.00  0.78           C  
ATOM    744  O   ASP A  49      18.338   4.874  27.114  1.00  0.78           O  
ATOM    745  CB  ASP A  49      18.611   6.562  29.434  1.00  0.78           C  
ATOM    746  CG  ASP A  49      20.139   6.624  29.334  1.00  0.78           C  
ATOM    747  OD1 ASP A  49      20.637   6.927  28.261  1.00  0.78           O  
ATOM    748  OD2 ASP A  49      20.798   6.318  30.324  1.00  0.78           O  
ATOM    749  H   ASP A  49      16.078   6.309  29.009  1.00  0.78           H  
ATOM    750  HA  ASP A  49      18.185   8.026  27.919  1.00  0.78           H  
ATOM    751 1HB  ASP A  49      18.292   7.203  30.257  1.00  0.78           H  
ATOM    752 2HB  ASP A  49      18.313   5.545  29.679  1.00  0.78           H  
ATOM    753  N   PHE A  50      18.710   6.704  25.876  1.00  0.81           N  
ATOM    754  CA  PHE A  50      19.063   5.964  24.667  1.00  0.81           C  
ATOM    755  C   PHE A  50      20.233   4.990  24.863  1.00  0.81           C  
ATOM    756  O   PHE A  50      20.345   4.008  24.128  1.00  0.81           O  
ATOM    757  CB  PHE A  50      19.384   6.915  23.515  1.00  0.81           C  
ATOM    758  CG  PHE A  50      20.714   7.585  23.589  1.00  0.81           C  
ATOM    759  CD1 PHE A  50      21.814   7.021  22.969  1.00  0.81           C  
ATOM    760  CD2 PHE A  50      20.875   8.771  24.273  1.00  0.81           C  
ATOM    761  CE1 PHE A  50      23.048   7.631  23.022  1.00  0.81           C  
ATOM    762  CE2 PHE A  50      22.105   9.388  24.334  1.00  0.81           C  
ATOM    763  CZ  PHE A  50      23.196   8.817  23.705  1.00  0.81           C  
ATOM    764  H   PHE A  50      18.711   7.715  25.858  1.00  0.81           H  
ATOM    765  HA  PHE A  50      18.191   5.378  24.375  1.00  0.81           H  
ATOM    766 1HB  PHE A  50      19.338   6.367  22.575  1.00  0.81           H  
ATOM    767 2HB  PHE A  50      18.625   7.685  23.470  1.00  0.81           H  
ATOM    768  HD1 PHE A  50      21.693   6.083  22.435  1.00  0.81           H  
ATOM    769  HD2 PHE A  50      20.018   9.218  24.771  1.00  0.81           H  
ATOM    770  HE1 PHE A  50      23.905   7.174  22.531  1.00  0.81           H  
ATOM    771  HE2 PHE A  50      22.218  10.323  24.881  1.00  0.81           H  
ATOM    772  HZ  PHE A  50      24.171   9.300  23.756  1.00  0.81           H  
ATOM    773  N   GLU A  51      21.090   5.209  25.873  1.00  0.82           N  
ATOM    774  CA  GLU A  51      22.245   4.329  26.039  1.00  0.82           C  
ATOM    775  C   GLU A  51      21.848   3.004  26.685  1.00  0.82           C  
ATOM    776  O   GLU A  51      22.674   2.098  26.837  1.00  0.82           O  
ATOM    777  CB  GLU A  51      23.365   4.987  26.861  1.00  0.82           C  
ATOM    778  CG  GLU A  51      24.040   6.182  26.185  1.00  0.82           C  
ATOM    779  CD  GLU A  51      25.219   6.751  26.970  1.00  0.82           C  
ATOM    780  OE1 GLU A  51      25.523   6.238  28.025  1.00  0.82           O  
ATOM    781  OE2 GLU A  51      25.824   7.688  26.498  1.00  0.82           O  
ATOM    782  H   GLU A  51      20.941   5.983  26.538  1.00  0.82           H  
ATOM    783  HA  GLU A  51      22.646   4.111  25.050  1.00  0.82           H  
ATOM    784 1HB  GLU A  51      22.949   5.338  27.809  1.00  0.82           H  
ATOM    785 2HB  GLU A  51      24.131   4.250  27.091  1.00  0.82           H  
ATOM    786 1HG  GLU A  51      24.379   5.884  25.195  1.00  0.82           H  
ATOM    787 2HG  GLU A  51      23.288   6.960  26.065  1.00  0.82           H  
ATOM    788  N   LYS A  52      20.573   2.879  27.055  1.00  0.82           N  
ATOM    789  CA  LYS A  52      20.066   1.653  27.632  1.00  0.82           C  
ATOM    790  C   LYS A  52      19.378   0.816  26.549  1.00  0.82           C  
ATOM    791  O   LYS A  52      18.819  -0.242  26.841  1.00  0.82           O  
ATOM    792  CB  LYS A  52      19.102   1.954  28.771  1.00  0.82           C  
ATOM    793  CG  LYS A  52      19.725   2.787  29.920  1.00  0.82           C  
ATOM    794  CD  LYS A  52      20.877   2.067  30.612  1.00  0.82           C  
ATOM    795  CE  LYS A  52      21.354   2.823  31.879  1.00  0.82           C  
ATOM    796  NZ  LYS A  52      22.067   4.127  31.572  1.00  0.82           N  
ATOM    797  H   LYS A  52      19.925   3.659  26.938  1.00  0.82           H  
ATOM    798  HA  LYS A  52      20.900   1.076  28.025  1.00  0.82           H  
ATOM    799 1HB  LYS A  52      18.252   2.519  28.381  1.00  0.82           H  
ATOM    800 2HB  LYS A  52      18.720   1.023  29.187  1.00  0.82           H  
ATOM    801 1HG  LYS A  52      20.109   3.719  29.501  1.00  0.82           H  
ATOM    802 2HG  LYS A  52      18.961   3.033  30.654  1.00  0.82           H  
ATOM    803 1HD  LYS A  52      20.563   1.062  30.893  1.00  0.82           H  
ATOM    804 2HD  LYS A  52      21.714   1.987  29.916  1.00  0.82           H  
ATOM    805 1HE  LYS A  52      20.490   3.037  32.506  1.00  0.82           H  
ATOM    806 2HE  LYS A  52      22.036   2.175  32.427  1.00  0.82           H  
ATOM    807 1HZ  LYS A  52      22.354   4.558  32.431  1.00  0.82           H  
ATOM    808 2HZ  LYS A  52      22.879   3.947  31.004  1.00  0.82           H  
ATOM    809 3HZ  LYS A  52      21.464   4.803  31.067  1.00  0.82           H  
ATOM    810  N   LEU A  53      19.427   1.282  25.290  1.00  0.80           N  
ATOM    811  CA  LEU A  53      18.841   0.527  24.187  1.00  0.80           C  
ATOM    812  C   LEU A  53      19.800  -0.589  23.815  1.00  0.80           C  
ATOM    813  O   LEU A  53      20.960  -0.315  23.498  1.00  0.80           O  
ATOM    814  CB  LEU A  53      18.621   1.433  22.961  1.00  0.80           C  
ATOM    815  CG  LEU A  53      17.990   0.720  21.753  1.00  0.80           C  
ATOM    816  CD1 LEU A  53      16.634   0.279  22.161  1.00  0.80           C  
ATOM    817  CD2 LEU A  53      17.924   1.664  20.524  1.00  0.80           C  
ATOM    818  H   LEU A  53      19.877   2.172  25.078  1.00  0.80           H  
ATOM    819  HA  LEU A  53      17.894   0.093  24.505  1.00  0.80           H  
ATOM    820 1HB  LEU A  53      17.975   2.262  23.248  1.00  0.80           H  
ATOM    821 2HB  LEU A  53      19.585   1.841  22.649  1.00  0.80           H  
ATOM    822  HG  LEU A  53      18.581  -0.165  21.508  1.00  0.80           H  
ATOM    823 1HD1 LEU A  53      16.157  -0.265  21.369  1.00  0.80           H  
ATOM    824 2HD1 LEU A  53      16.727  -0.348  23.018  1.00  0.80           H  
ATOM    825 3HD1 LEU A  53      16.059   1.137  22.412  1.00  0.80           H  
ATOM    826 1HD2 LEU A  53      17.467   1.145  19.682  1.00  0.80           H  
ATOM    827 2HD2 LEU A  53      17.328   2.544  20.771  1.00  0.80           H  
ATOM    828 3HD2 LEU A  53      18.934   1.978  20.247  1.00  0.80           H  
ATOM    829  N   LYS A  54      19.358  -1.851  23.881  1.00  0.76           N  
ATOM    830  CA  LYS A  54      20.306  -2.931  23.604  1.00  0.76           C  
ATOM    831  C   LYS A  54      19.760  -3.928  22.602  1.00  0.76           C  
ATOM    832  O   LYS A  54      18.760  -4.599  22.847  1.00  0.76           O  
ATOM    833  CB  LYS A  54      20.689  -3.667  24.899  1.00  0.76           C  
ATOM    834  CG  LYS A  54      21.285  -2.772  26.006  1.00  0.76           C  
ATOM    835  CD  LYS A  54      22.669  -2.222  25.653  1.00  0.76           C  
ATOM    836  CE  LYS A  54      23.194  -1.334  26.774  1.00  0.76           C  
ATOM    837  NZ  LYS A  54      24.454  -0.632  26.398  1.00  0.76           N  
ATOM    838  H   LYS A  54      18.380  -2.058  24.110  1.00  0.76           H  
ATOM    839  HA  LYS A  54      21.209  -2.501  23.175  1.00  0.76           H  
ATOM    840 1HB  LYS A  54      19.805  -4.155  25.310  1.00  0.76           H  
ATOM    841 2HB  LYS A  54      21.417  -4.447  24.672  1.00  0.76           H  
ATOM    842 1HG  LYS A  54      20.619  -1.942  26.207  1.00  0.76           H  
ATOM    843 2HG  LYS A  54      21.374  -3.357  26.920  1.00  0.76           H  
ATOM    844 1HD  LYS A  54      23.361  -3.050  25.504  1.00  0.76           H  
ATOM    845 2HD  LYS A  54      22.626  -1.644  24.737  1.00  0.76           H  
ATOM    846 1HE  LYS A  54      22.437  -0.590  27.014  1.00  0.76           H  
ATOM    847 2HE  LYS A  54      23.380  -1.945  27.655  1.00  0.76           H  
ATOM    848 1HZ  LYS A  54      24.750  -0.050  27.169  1.00  0.76           H  
ATOM    849 2HZ  LYS A  54      25.170  -1.302  26.180  1.00  0.76           H  
ATOM    850 3HZ  LYS A  54      24.274  -0.048  25.591  1.00  0.76           H  
ATOM    851  N   ARG A  55      20.480  -4.109  21.503  1.00  0.72           N  
ATOM    852  CA  ARG A  55      20.063  -5.039  20.455  1.00  0.72           C  
ATOM    853  C   ARG A  55      20.082  -6.494  20.927  1.00  0.72           C  
ATOM    854  O   ARG A  55      19.458  -7.358  20.313  1.00  0.72           O  
ATOM    855  CB  ARG A  55      20.939  -4.880  19.225  1.00  0.72           C  
ATOM    856  CG  ARG A  55      20.714  -3.574  18.451  1.00  0.72           C  
ATOM    857  CD  ARG A  55      21.625  -3.451  17.279  1.00  0.72           C  
ATOM    858  NE  ARG A  55      21.404  -4.515  16.328  1.00  0.72           N  
ATOM    859  CZ  ARG A  55      20.450  -4.515  15.372  1.00  0.72           C  
ATOM    860  NH1 ARG A  55      19.636  -3.489  15.221  1.00  0.72           N  
ATOM    861  NH2 ARG A  55      20.323  -5.562  14.576  1.00  0.72           N  
ATOM    862  H   ARG A  55      21.312  -3.551  21.366  1.00  0.72           H  
ATOM    863  HA  ARG A  55      19.039  -4.791  20.169  1.00  0.72           H  
ATOM    864 1HB  ARG A  55      21.987  -4.922  19.514  1.00  0.72           H  
ATOM    865 2HB  ARG A  55      20.754  -5.707  18.539  1.00  0.72           H  
ATOM    866 1HG  ARG A  55      19.686  -3.541  18.085  1.00  0.72           H  
ATOM    867 2HG  ARG A  55      20.889  -2.723  19.113  1.00  0.72           H  
ATOM    868 1HD  ARG A  55      21.435  -2.510  16.775  1.00  0.72           H  
ATOM    869 2HD  ARG A  55      22.663  -3.490  17.607  1.00  0.72           H  
ATOM    870  HE  ARG A  55      21.995  -5.332  16.396  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55      19.709  -2.644  15.805  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55      18.922  -3.523  14.506  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55      20.936  -6.356  14.680  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55      19.597  -5.566  13.868  1.00  0.72           H  
ATOM    875  N   SER A  56      20.826  -6.751  22.005  1.00  0.69           N  
ATOM    876  CA  SER A  56      20.962  -8.074  22.598  1.00  0.69           C  
ATOM    877  C   SER A  56      19.769  -8.477  23.476  1.00  0.69           C  
ATOM    878  O   SER A  56      19.690  -9.627  23.910  1.00  0.69           O  
ATOM    879  CB  SER A  56      22.241  -8.154  23.406  1.00  0.69           C  
ATOM    880  OG  SER A  56      22.187  -7.316  24.523  1.00  0.69           O  
ATOM    881  H   SER A  56      21.312  -5.980  22.436  1.00  0.69           H  
ATOM    882  HA  SER A  56      21.033  -8.797  21.784  1.00  0.69           H  
ATOM    883 1HB  SER A  56      22.391  -9.183  23.731  1.00  0.69           H  
ATOM    884 2HB  SER A  56      23.089  -7.881  22.782  1.00  0.69           H  
ATOM    885  HG  SER A  56      21.321  -7.466  24.916  1.00  0.69           H  
ATOM    886  N   ASP A  57      18.852  -7.542  23.759  1.00  0.65           N  
ATOM    887  CA  ASP A  57      17.683  -7.853  24.583  1.00  0.65           C  
ATOM    888  C   ASP A  57      16.472  -7.127  24.030  1.00  0.65           C  
ATOM    889  O   ASP A  57      16.002  -6.111  24.555  1.00  0.65           O  
ATOM    890  CB  ASP A  57      17.920  -7.483  26.049  1.00  0.65           C  
ATOM    891  CG  ASP A  57      16.771  -7.925  27.019  1.00  0.65           C  
ATOM    892  OD1 ASP A  57      15.671  -8.227  26.564  1.00  0.65           O  
ATOM    893  OD2 ASP A  57      17.009  -7.937  28.204  1.00  0.65           O  
ATOM    894  H   ASP A  57      18.942  -6.598  23.380  1.00  0.65           H  
ATOM    895  HA  ASP A  57      17.489  -8.923  24.527  1.00  0.65           H  
ATOM    896 1HB  ASP A  57      18.852  -7.938  26.387  1.00  0.65           H  
ATOM    897 2HB  ASP A  57      18.040  -6.400  26.128  1.00  0.65           H  
ATOM    898  N   LYS A  58      15.946  -7.714  22.971  1.00  0.63           N  
ATOM    899  CA  LYS A  58      14.864  -7.146  22.200  1.00  0.63           C  
ATOM    900  C   LYS A  58      13.602  -7.085  23.035  1.00  0.63           C  
ATOM    901  O   LYS A  58      12.821  -6.137  22.948  1.00  0.63           O  
ATOM    902  CB  LYS A  58      14.701  -7.999  20.963  1.00  0.63           C  
ATOM    903  CG  LYS A  58      15.932  -7.871  20.081  1.00  0.63           C  
ATOM    904  CD  LYS A  58      15.896  -8.716  18.833  1.00  0.63           C  
ATOM    905  CE  LYS A  58      17.233  -8.576  18.094  1.00  0.63           C  
ATOM    906  NZ  LYS A  58      17.211  -9.218  16.771  1.00  0.63           N  
ATOM    907  H   LYS A  58      16.379  -8.568  22.645  1.00  0.63           H  
ATOM    908  HA  LYS A  58      15.132  -6.131  21.904  1.00  0.63           H  
ATOM    909 1HB  LYS A  58      14.576  -9.040  21.241  1.00  0.63           H  
ATOM    910 2HB  LYS A  58      13.819  -7.685  20.393  1.00  0.63           H  
ATOM    911 1HG  LYS A  58      16.040  -6.825  19.782  1.00  0.63           H  
ATOM    912 2HG  LYS A  58      16.817  -8.144  20.658  1.00  0.63           H  
ATOM    913 1HD  LYS A  58      15.748  -9.759  19.109  1.00  0.63           H  
ATOM    914 2HD  LYS A  58      15.085  -8.421  18.178  1.00  0.63           H  
ATOM    915 1HE  LYS A  58      17.474  -7.520  17.974  1.00  0.63           H  
ATOM    916 2HE  LYS A  58      18.009  -9.046  18.697  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58      18.101  -9.099  16.325  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58      16.991 -10.190  16.847  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58      16.492  -8.720  16.235  1.00  0.63           H  
ATOM    920  N   TYR A  59      13.398  -8.099  23.866  1.00  0.61           N  
ATOM    921  CA  TYR A  59      12.215  -8.124  24.696  1.00  0.61           C  
ATOM    922  C   TYR A  59      12.183  -6.877  25.562  1.00  0.61           C  
ATOM    923  O   TYR A  59      11.169  -6.176  25.596  1.00  0.61           O  
ATOM    924  CB  TYR A  59      12.160  -9.369  25.566  1.00  0.61           C  
ATOM    925  CG  TYR A  59      10.965  -9.362  26.498  1.00  0.61           C  
ATOM    926  CD1 TYR A  59       9.706  -9.749  26.043  1.00  0.61           C  
ATOM    927  CD2 TYR A  59      11.126  -8.933  27.808  1.00  0.61           C  
ATOM    928  CE1 TYR A  59       8.627  -9.715  26.909  1.00  0.61           C  
ATOM    929  CE2 TYR A  59      10.047  -8.893  28.664  1.00  0.61           C  
ATOM    930  CZ  TYR A  59       8.803  -9.282  28.222  1.00  0.61           C  
ATOM    931  OH  TYR A  59       7.730  -9.241  29.085  1.00  0.61           O  
ATOM    932  H   TYR A  59      14.079  -8.842  23.929  1.00  0.61           H  
ATOM    933  HA  TYR A  59      11.335  -8.107  24.053  1.00  0.61           H  
ATOM    934 1HB  TYR A  59      12.108 -10.258  24.936  1.00  0.61           H  
ATOM    935 2HB  TYR A  59      13.071  -9.435  26.168  1.00  0.61           H  
ATOM    936  HD1 TYR A  59       9.569 -10.080  25.012  1.00  0.61           H  
ATOM    937  HD2 TYR A  59      12.111  -8.620  28.160  1.00  0.61           H  
ATOM    938  HE1 TYR A  59       7.642 -10.019  26.562  1.00  0.61           H  
ATOM    939  HE2 TYR A  59      10.179  -8.549  29.693  1.00  0.61           H  
ATOM    940  HH  TYR A  59       8.018  -8.888  29.936  1.00  0.61           H  
ATOM    941  N   ALA A  60      13.289  -6.590  26.268  1.00  0.59           N  
ATOM    942  CA  ALA A  60      13.336  -5.411  27.123  1.00  0.59           C  
ATOM    943  C   ALA A  60      13.130  -4.127  26.324  1.00  0.59           C  
ATOM    944  O   ALA A  60      12.474  -3.197  26.798  1.00  0.59           O  
ATOM    945  CB  ALA A  60      14.653  -5.343  27.866  1.00  0.59           C  
ATOM    946  H   ALA A  60      14.120  -7.198  26.226  1.00  0.59           H  
ATOM    947  HA  ALA A  60      12.527  -5.494  27.850  1.00  0.59           H  
ATOM    948 1HB  ALA A  60      14.662  -4.477  28.520  1.00  0.59           H  
ATOM    949 2HB  ALA A  60      14.783  -6.251  28.457  1.00  0.59           H  
ATOM    950 3HB  ALA A  60      15.465  -5.263  27.141  1.00  0.59           H  
ATOM    951  N   ASN A  61      13.662  -4.063  25.094  1.00  0.59           N  
ATOM    952  CA  ASN A  61      13.479  -2.852  24.292  1.00  0.59           C  
ATOM    953  C   ASN A  61      11.984  -2.644  24.023  1.00  0.59           C  
ATOM    954  O   ASN A  61      11.480  -1.516  24.043  1.00  0.59           O  
ATOM    955  CB  ASN A  61      14.200  -2.964  22.968  1.00  0.59           C  
ATOM    956  CG  ASN A  61      15.713  -2.950  23.046  1.00  0.59           C  
ATOM    957  OD1 ASN A  61      16.369  -2.522  24.033  1.00  0.59           O  
ATOM    958  ND2 ASN A  61      16.284  -3.438  21.973  1.00  0.59           N  
ATOM    959  H   ASN A  61      14.223  -4.843  24.737  1.00  0.59           H  
ATOM    960  HA  ASN A  61      13.846  -1.991  24.851  1.00  0.59           H  
ATOM    961 1HB  ASN A  61      13.892  -3.879  22.466  1.00  0.59           H  
ATOM    962 2HB  ASN A  61      13.887  -2.137  22.328  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61      17.285  -3.513  21.916  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61      15.701  -3.769  21.199  1.00  0.59           H  
ATOM    965  N   HIS A  62      11.269  -3.750  23.795  1.00  0.59           N  
ATOM    966  CA  HIS A  62       9.842  -3.686  23.533  1.00  0.59           C  
ATOM    967  C   HIS A  62       9.051  -3.361  24.784  1.00  0.59           C  
ATOM    968  O   HIS A  62       8.113  -2.558  24.731  1.00  0.59           O  
ATOM    969  CB  HIS A  62       9.321  -5.006  22.983  1.00  0.59           C  
ATOM    970  CG  HIS A  62       9.678  -5.291  21.628  1.00  0.59           C  
ATOM    971  ND1 HIS A  62       9.264  -4.514  20.592  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      10.382  -6.301  21.088  1.00  0.59           C  
ATOM    973  CE1 HIS A  62       9.704  -5.024  19.477  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      10.389  -6.104  19.757  1.00  0.59           N  
ATOM    975  H   HIS A  62      11.746  -4.655  23.769  1.00  0.59           H  
ATOM    976  HA  HIS A  62       9.644  -2.908  22.799  1.00  0.59           H  
ATOM    977 1HB  HIS A  62       9.719  -5.810  23.584  1.00  0.59           H  
ATOM    978 2HB  HIS A  62       8.241  -5.023  23.058  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      10.857  -7.125  21.618  1.00  0.59           H  
ATOM    980  HE1 HIS A  62       9.524  -4.620  18.503  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      10.854  -6.704  19.085  1.00  0.59           H  
ATOM    982  N   GLU A  63       9.423  -3.969  25.918  1.00  0.60           N  
ATOM    983  CA  GLU A  63       8.709  -3.719  27.165  1.00  0.60           C  
ATOM    984  C   GLU A  63       8.820  -2.244  27.507  1.00  0.60           C  
ATOM    985  O   GLU A  63       7.821  -1.587  27.793  1.00  0.60           O  
ATOM    986  CB  GLU A  63       9.267  -4.571  28.315  1.00  0.60           C  
ATOM    987  CG  GLU A  63       8.494  -4.434  29.647  1.00  0.60           C  
ATOM    988  CD  GLU A  63       9.044  -5.310  30.779  1.00  0.60           C  
ATOM    989  OE1 GLU A  63      10.059  -5.932  30.588  1.00  0.60           O  
ATOM    990  OE2 GLU A  63       8.434  -5.355  31.822  1.00  0.60           O  
ATOM    991  H   GLU A  63      10.199  -4.631  25.899  1.00  0.60           H  
ATOM    992  HA  GLU A  63       7.658  -3.963  27.024  1.00  0.60           H  
ATOM    993 1HB  GLU A  63       9.260  -5.625  28.020  1.00  0.60           H  
ATOM    994 2HB  GLU A  63      10.306  -4.294  28.496  1.00  0.60           H  
ATOM    995 1HG  GLU A  63       8.530  -3.389  29.962  1.00  0.60           H  
ATOM    996 2HG  GLU A  63       7.449  -4.691  29.472  1.00  0.60           H  
ATOM    997  N   LEU A  64      10.028  -1.698  27.386  1.00  0.61           N  
ATOM    998  CA  LEU A  64      10.270  -0.293  27.654  1.00  0.61           C  
ATOM    999  C   LEU A  64       9.432   0.591  26.755  1.00  0.61           C  
ATOM   1000  O   LEU A  64       8.762   1.516  27.236  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      11.755   0.017  27.469  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      12.184   1.489  27.585  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      11.852   2.028  28.953  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64      13.686   1.573  27.325  1.00  0.61           C  
ATOM   1005  H   LEU A  64      10.822  -2.288  27.128  1.00  0.61           H  
ATOM   1006  HA  LEU A  64       9.995  -0.091  28.688  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64      12.315  -0.551  28.208  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      12.056  -0.342  26.484  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      11.648   2.083  26.849  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      12.160   3.071  29.017  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      10.776   1.959  29.119  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      12.375   1.447  29.710  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      14.005   2.597  27.393  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64      14.216   0.977  28.069  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64      13.912   1.186  26.333  1.00  0.61           H  
ATOM   1016  N   ALA A  65       9.453   0.323  25.444  1.00  0.62           N  
ATOM   1017  CA  ALA A  65       8.676   1.145  24.540  1.00  0.62           C  
ATOM   1018  C   ALA A  65       7.199   1.084  24.872  1.00  0.62           C  
ATOM   1019  O   ALA A  65       6.526   2.111  24.950  1.00  0.62           O  
ATOM   1020  CB  ALA A  65       8.864   0.669  23.109  1.00  0.62           C  
ATOM   1021  H   ALA A  65      10.024  -0.440  25.070  1.00  0.62           H  
ATOM   1022  HA  ALA A  65       9.017   2.170  24.645  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65       8.305   1.299  22.462  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65       9.904   0.707  22.828  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65       8.513  -0.358  23.019  1.00  0.62           H  
ATOM   1026  N   THR A  66       6.710  -0.125  25.136  1.00  0.63           N  
ATOM   1027  CA  THR A  66       5.304  -0.371  25.386  1.00  0.63           C  
ATOM   1028  C   THR A  66       4.819   0.324  26.639  1.00  0.63           C  
ATOM   1029  O   THR A  66       3.790   1.012  26.619  1.00  0.63           O  
ATOM   1030  CB  THR A  66       5.076  -1.880  25.504  1.00  0.63           C  
ATOM   1031  OG1 THR A  66       5.458  -2.509  24.276  1.00  0.63           O  
ATOM   1032  CG2 THR A  66       3.694  -2.185  25.795  1.00  0.63           C  
ATOM   1033  H   THR A  66       7.331  -0.933  25.106  1.00  0.63           H  
ATOM   1034  HA  THR A  66       4.732   0.007  24.542  1.00  0.63           H  
ATOM   1035  HB  THR A  66       5.700  -2.273  26.307  1.00  0.63           H  
ATOM   1036  HG1 THR A  66       6.438  -2.486  24.209  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66       3.572  -3.265  25.876  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66       3.432  -1.713  26.739  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66       3.062  -1.806  24.995  1.00  0.63           H  
ATOM   1040  N   GLU A  67       5.578   0.180  27.723  1.00  0.64           N  
ATOM   1041  CA  GLU A  67       5.215   0.804  28.976  1.00  0.64           C  
ATOM   1042  C   GLU A  67       5.275   2.317  28.849  1.00  0.64           C  
ATOM   1043  O   GLU A  67       4.418   3.013  29.381  1.00  0.64           O  
ATOM   1044  CB  GLU A  67       6.144   0.329  30.102  1.00  0.64           C  
ATOM   1045  CG  GLU A  67       5.961  -1.142  30.546  1.00  0.64           C  
ATOM   1046  CD  GLU A  67       4.644  -1.426  31.247  1.00  0.64           C  
ATOM   1047  OE1 GLU A  67       4.337  -0.734  32.189  1.00  0.64           O  
ATOM   1048  OE2 GLU A  67       3.956  -2.340  30.851  1.00  0.64           O  
ATOM   1049  H   GLU A  67       6.420  -0.395  27.676  1.00  0.64           H  
ATOM   1050  HA  GLU A  67       4.191   0.521  29.222  1.00  0.64           H  
ATOM   1051 1HB  GLU A  67       7.182   0.440  29.771  1.00  0.64           H  
ATOM   1052 2HB  GLU A  67       6.011   0.966  30.975  1.00  0.64           H  
ATOM   1053 1HG  GLU A  67       6.021  -1.776  29.661  1.00  0.64           H  
ATOM   1054 2HG  GLU A  67       6.786  -1.416  31.202  1.00  0.64           H  
ATOM   1055  N   THR A  68       6.250   2.842  28.103  1.00  0.65           N  
ATOM   1056  CA  THR A  68       6.364   4.283  27.957  1.00  0.65           C  
ATOM   1057  C   THR A  68       5.175   4.845  27.167  1.00  0.65           C  
ATOM   1058  O   THR A  68       4.552   5.847  27.562  1.00  0.65           O  
ATOM   1059  CB  THR A  68       7.674   4.650  27.250  1.00  0.65           C  
ATOM   1060  OG1 THR A  68       8.780   4.145  28.007  1.00  0.65           O  
ATOM   1061  CG2 THR A  68       7.802   6.170  27.134  1.00  0.65           C  
ATOM   1062  H   THR A  68       6.956   2.245  27.669  1.00  0.65           H  
ATOM   1063  HA  THR A  68       6.361   4.724  28.948  1.00  0.65           H  
ATOM   1064  HB  THR A  68       7.683   4.195  26.265  1.00  0.65           H  
ATOM   1065  HG1 THR A  68       8.769   3.158  27.942  1.00  0.65           H  
ATOM   1066 1HG2 THR A  68       8.736   6.422  26.637  1.00  0.65           H  
ATOM   1067 2HG2 THR A  68       6.962   6.561  26.557  1.00  0.65           H  
ATOM   1068 3HG2 THR A  68       7.798   6.608  28.122  1.00  0.65           H  
ATOM   1069  N   PHE A  69       4.821   4.170  26.072  1.00  0.66           N  
ATOM   1070  CA  PHE A  69       3.724   4.639  25.248  1.00  0.66           C  
ATOM   1071  C   PHE A  69       2.418   4.651  26.049  1.00  0.66           C  
ATOM   1072  O   PHE A  69       1.632   5.598  25.935  1.00  0.66           O  
ATOM   1073  CB  PHE A  69       3.514   3.736  24.028  1.00  0.66           C  
ATOM   1074  CG  PHE A  69       4.557   3.797  22.908  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69       5.168   2.646  22.459  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69       4.911   4.962  22.320  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69       6.090   2.663  21.465  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69       5.859   4.991  21.305  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69       6.450   3.833  20.884  1.00  0.66           C  
ATOM   1080  H   PHE A  69       5.350   3.344  25.788  1.00  0.66           H  
ATOM   1081  HA  PHE A  69       3.947   5.652  24.914  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69       3.471   2.701  24.379  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69       2.544   3.957  23.592  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69       4.897   1.701  22.918  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69       4.448   5.865  22.652  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69       6.532   1.735  21.146  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69       6.133   5.935  20.843  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69       7.197   3.850  20.088  1.00  0.66           H  
ATOM   1089  N   GLU A  70       2.197   3.633  26.890  1.00  0.68           N  
ATOM   1090  CA  GLU A  70       0.959   3.601  27.658  1.00  0.68           C  
ATOM   1091  C   GLU A  70       0.996   4.527  28.886  1.00  0.68           C  
ATOM   1092  O   GLU A  70       0.039   5.263  29.139  1.00  0.68           O  
ATOM   1093  CB  GLU A  70       0.631   2.165  28.080  1.00  0.68           C  
ATOM   1094  CG  GLU A  70      -0.767   2.025  28.722  1.00  0.68           C  
ATOM   1095  CD  GLU A  70      -1.150   0.602  28.986  1.00  0.68           C  
ATOM   1096  OE1 GLU A  70      -0.530  -0.009  29.830  1.00  0.68           O  
ATOM   1097  OE2 GLU A  70      -2.013   0.078  28.284  1.00  0.68           O  
ATOM   1098  H   GLU A  70       2.861   2.859  26.957  1.00  0.68           H  
ATOM   1099  HA  GLU A  70       0.155   3.944  27.014  1.00  0.68           H  
ATOM   1100 1HB  GLU A  70       0.668   1.515  27.202  1.00  0.68           H  
ATOM   1101 2HB  GLU A  70       1.384   1.808  28.787  1.00  0.68           H  
ATOM   1102 1HG  GLU A  70      -0.779   2.577  29.662  1.00  0.68           H  
ATOM   1103 2HG  GLU A  70      -1.500   2.480  28.054  1.00  0.68           H  
ATOM   1104  N   GLU A  71       2.094   4.501  29.647  1.00  0.69           N  
ATOM   1105  CA  GLU A  71       2.232   5.290  30.871  1.00  0.69           C  
ATOM   1106  C   GLU A  71       2.305   6.792  30.635  1.00  0.69           C  
ATOM   1107  O   GLU A  71       1.673   7.564  31.358  1.00  0.69           O  
ATOM   1108  CB  GLU A  71       3.486   4.875  31.655  1.00  0.69           C  
ATOM   1109  CG  GLU A  71       3.675   5.618  32.986  1.00  0.69           C  
ATOM   1110  CD  GLU A  71       4.906   5.182  33.770  1.00  0.69           C  
ATOM   1111  OE1 GLU A  71       5.644   4.357  33.291  1.00  0.69           O  
ATOM   1112  OE2 GLU A  71       5.099   5.684  34.855  1.00  0.69           O  
ATOM   1113  H   GLU A  71       2.865   3.896  29.390  1.00  0.69           H  
ATOM   1114  HA  GLU A  71       1.360   5.092  31.492  1.00  0.69           H  
ATOM   1115 1HB  GLU A  71       3.453   3.805  31.859  1.00  0.69           H  
ATOM   1116 2HB  GLU A  71       4.370   5.064  31.044  1.00  0.69           H  
ATOM   1117 1HG  GLU A  71       3.761   6.685  32.772  1.00  0.69           H  
ATOM   1118 2HG  GLU A  71       2.789   5.471  33.599  1.00  0.69           H  
ATOM   1119  N   HIS A  72       3.103   7.213  29.650  1.00  0.71           N  
ATOM   1120  CA  HIS A  72       3.323   8.630  29.419  1.00  0.71           C  
ATOM   1121  C   HIS A  72       2.490   9.224  28.296  1.00  0.71           C  
ATOM   1122  O   HIS A  72       2.050  10.368  28.401  1.00  0.71           O  
ATOM   1123  CB  HIS A  72       4.810   8.863  29.162  1.00  0.71           C  
ATOM   1124  CG  HIS A  72       5.623   8.565  30.383  1.00  0.71           C  
ATOM   1125  ND1 HIS A  72       5.673   9.420  31.466  1.00  0.71           N  
ATOM   1126  CD2 HIS A  72       6.379   7.499  30.716  1.00  0.71           C  
ATOM   1127  CE1 HIS A  72       6.434   8.889  32.406  1.00  0.71           C  
ATOM   1128  NE2 HIS A  72       6.873   7.726  31.976  1.00  0.71           N  
ATOM   1129  H   HIS A  72       3.594   6.544  29.059  1.00  0.71           H  
ATOM   1130  HA  HIS A  72       3.065   9.173  30.326  1.00  0.71           H  
ATOM   1131 1HB  HIS A  72       5.151   8.225  28.345  1.00  0.71           H  
ATOM   1132 2HB  HIS A  72       4.980   9.898  28.867  1.00  0.71           H  
ATOM   1133  HD2 HIS A  72       6.555   6.625  30.115  1.00  0.71           H  
ATOM   1134  HE1 HIS A  72       6.656   9.332  33.376  1.00  0.71           H  
ATOM   1135  HE2 HIS A  72       7.469   7.090  32.492  1.00  0.71           H  
ATOM   1136  N   PHE A  73       2.255   8.476  27.221  1.00  0.73           N  
ATOM   1137  CA  PHE A  73       1.481   9.070  26.116  1.00  0.73           C  
ATOM   1138  C   PHE A  73       0.004   8.692  26.138  1.00  0.73           C  
ATOM   1139  O   PHE A  73      -0.763   9.092  25.262  1.00  0.73           O  
ATOM   1140  CB  PHE A  73       2.009   8.643  24.767  1.00  0.73           C  
ATOM   1141  CG  PHE A  73       3.357   9.025  24.480  1.00  0.73           C  
ATOM   1142  CD1 PHE A  73       4.041   9.966  25.220  1.00  0.73           C  
ATOM   1143  CD2 PHE A  73       3.949   8.464  23.423  1.00  0.73           C  
ATOM   1144  CE1 PHE A  73       5.314  10.299  24.889  1.00  0.73           C  
ATOM   1145  CE2 PHE A  73       5.185   8.784  23.085  1.00  0.73           C  
ATOM   1146  CZ  PHE A  73       5.896   9.702  23.817  1.00  0.73           C  
ATOM   1147  H   PHE A  73       2.651   7.532  27.159  1.00  0.73           H  
ATOM   1148  HA  PHE A  73       1.553  10.156  26.186  1.00  0.73           H  
ATOM   1149 1HB  PHE A  73       1.949   7.578  24.678  1.00  0.73           H  
ATOM   1150 2HB  PHE A  73       1.376   9.051  23.997  1.00  0.73           H  
ATOM   1151  HD1 PHE A  73       3.556  10.443  26.066  1.00  0.73           H  
ATOM   1152  HD2 PHE A  73       3.395   7.745  22.838  1.00  0.73           H  
ATOM   1153  HE1 PHE A  73       5.856  11.040  25.471  1.00  0.73           H  
ATOM   1154  HE2 PHE A  73       5.622   8.307  22.230  1.00  0.73           H  
ATOM   1155  HZ  PHE A  73       6.917   9.956  23.536  1.00  0.73           H  
ATOM   1156  N   SER A  74      -0.387   7.902  27.128  1.00  0.74           N  
ATOM   1157  CA  SER A  74      -1.742   7.376  27.257  1.00  0.74           C  
ATOM   1158  C   SER A  74      -2.215   6.638  26.001  1.00  0.74           C  
ATOM   1159  O   SER A  74      -3.379   6.764  25.611  1.00  0.74           O  
ATOM   1160  CB  SER A  74      -2.734   8.486  27.577  1.00  0.74           C  
ATOM   1161  OG  SER A  74      -2.429   9.121  28.790  1.00  0.74           O  
ATOM   1162  H   SER A  74       0.298   7.626  27.819  1.00  0.74           H  
ATOM   1163  HA  SER A  74      -1.748   6.663  28.083  1.00  0.74           H  
ATOM   1164 1HB  SER A  74      -2.753   9.219  26.774  1.00  0.74           H  
ATOM   1165 2HB  SER A  74      -3.731   8.054  27.638  1.00  0.74           H  
ATOM   1166  HG  SER A  74      -2.244   8.415  29.417  1.00  0.74           H  
ATOM   1167  N   ILE A  75      -1.334   5.840  25.387  1.00  0.74           N  
ATOM   1168  CA  ILE A  75      -1.733   5.072  24.215  1.00  0.74           C  
ATOM   1169  C   ILE A  75      -1.837   3.611  24.665  1.00  0.74           C  
ATOM   1170  O   ILE A  75      -0.805   2.996  24.921  1.00  0.74           O  
ATOM   1171  CB  ILE A  75      -0.687   5.158  23.097  1.00  0.74           C  
ATOM   1172  CG1 ILE A  75      -0.435   6.591  22.753  1.00  0.74           C  
ATOM   1173  CG2 ILE A  75      -1.207   4.417  21.876  1.00  0.74           C  
ATOM   1174  CD1 ILE A  75       0.709   6.765  21.849  1.00  0.74           C  
ATOM   1175  H   ILE A  75      -0.374   5.778  25.733  1.00  0.74           H  
ATOM   1176  HA  ILE A  75      -2.666   5.456  23.829  1.00  0.74           H  
ATOM   1177  HB  ILE A  75       0.246   4.716  23.436  1.00  0.74           H  
ATOM   1178 1HG1 ILE A  75      -1.322   7.028  22.298  1.00  0.74           H  
ATOM   1179 2HG1 ILE A  75      -0.229   7.121  23.667  1.00  0.74           H  
ATOM   1180 1HG2 ILE A  75      -0.472   4.458  21.070  1.00  0.74           H  
ATOM   1181 2HG2 ILE A  75      -1.401   3.390  22.148  1.00  0.74           H  
ATOM   1182 3HG2 ILE A  75      -2.137   4.875  21.545  1.00  0.74           H  
ATOM   1183 1HD1 ILE A  75       0.867   7.804  21.663  1.00  0.74           H  
ATOM   1184 2HD1 ILE A  75       1.602   6.340  22.305  1.00  0.74           H  
ATOM   1185 3HD1 ILE A  75       0.484   6.260  20.931  1.00  0.74           H  
ATOM   1186  N   PRO A  76      -3.031   3.005  24.721  1.00  0.74           N  
ATOM   1187  CA  PRO A  76      -3.250   1.664  25.232  1.00  0.74           C  
ATOM   1188  C   PRO A  76      -2.353   0.673  24.547  1.00  0.74           C  
ATOM   1189  O   PRO A  76      -2.206   0.723  23.328  1.00  0.74           O  
ATOM   1190  CB  PRO A  76      -4.706   1.400  24.843  1.00  0.74           C  
ATOM   1191  CG  PRO A  76      -5.340   2.769  24.812  1.00  0.74           C  
ATOM   1192  CD  PRO A  76      -4.265   3.683  24.265  1.00  0.74           C  
ATOM   1193  HA  PRO A  76      -3.103   1.644  26.324  1.00  0.74           H  
ATOM   1194 1HB  PRO A  76      -4.741   0.876  23.875  1.00  0.74           H  
ATOM   1195 2HB  PRO A  76      -5.169   0.730  25.582  1.00  0.74           H  
ATOM   1196 1HG  PRO A  76      -6.247   2.758  24.189  1.00  0.74           H  
ATOM   1197 2HG  PRO A  76      -5.657   3.059  25.825  1.00  0.74           H  
ATOM   1198 1HD  PRO A  76      -4.301   3.747  23.168  1.00  0.74           H  
ATOM   1199 2HD  PRO A  76      -4.402   4.654  24.755  1.00  0.74           H  
ATOM   1200  N   GLN A  77      -1.810  -0.273  25.301  1.00  0.73           N  
ATOM   1201  CA  GLN A  77      -0.935  -1.254  24.665  1.00  0.73           C  
ATOM   1202  C   GLN A  77      -1.724  -1.988  23.597  1.00  0.73           C  
ATOM   1203  O   GLN A  77      -2.879  -2.350  23.823  1.00  0.73           O  
ATOM   1204  CB  GLN A  77      -0.440  -2.303  25.665  1.00  0.73           C  
ATOM   1205  CG  GLN A  77       0.399  -1.775  26.747  1.00  0.73           C  
ATOM   1206  CD  GLN A  77       0.888  -2.856  27.705  1.00  0.73           C  
ATOM   1207  OE1 GLN A  77       1.335  -3.936  27.280  1.00  0.73           O  
ATOM   1208  NE2 GLN A  77       0.794  -2.583  29.004  1.00  0.73           N  
ATOM   1209  H   GLN A  77      -1.954  -0.265  26.320  1.00  0.73           H  
ATOM   1210  HA  GLN A  77      -0.092  -0.739  24.201  1.00  0.73           H  
ATOM   1211 1HB  GLN A  77      -1.297  -2.792  26.127  1.00  0.73           H  
ATOM   1212 2HB  GLN A  77       0.129  -3.068  25.136  1.00  0.73           H  
ATOM   1213 1HG  GLN A  77       1.216  -1.209  26.345  1.00  0.73           H  
ATOM   1214 2HG  GLN A  77      -0.210  -1.131  27.300  1.00  0.73           H  
ATOM   1215 1HE2 GLN A  77       1.104  -3.244  29.686  1.00  0.73           H  
ATOM   1216 2HE2 GLN A  77       0.395  -1.686  29.319  1.00  0.73           H  
ATOM   1217  N   LEU A  78      -1.099  -2.240  22.453  1.00  0.71           N  
ATOM   1218  CA  LEU A  78      -1.768  -2.984  21.393  1.00  0.71           C  
ATOM   1219  C   LEU A  78      -1.133  -4.348  21.156  1.00  0.71           C  
ATOM   1220  O   LEU A  78      -1.838  -5.349  21.031  1.00  0.71           O  
ATOM   1221  CB  LEU A  78      -1.746  -2.208  20.077  1.00  0.71           C  
ATOM   1222  CG  LEU A  78      -2.472  -2.872  18.898  1.00  0.71           C  
ATOM   1223  CD1 LEU A  78      -3.945  -2.966  19.227  1.00  0.71           C  
ATOM   1224  CD2 LEU A  78      -2.229  -2.078  17.618  1.00  0.71           C  
ATOM   1225  H   LEU A  78      -0.160  -1.898  22.319  1.00  0.71           H  
ATOM   1226  HA  LEU A  78      -2.806  -3.140  21.683  1.00  0.71           H  
ATOM   1227 1HB  LEU A  78      -2.205  -1.237  20.243  1.00  0.71           H  
ATOM   1228 2HB  LEU A  78      -0.711  -2.069  19.781  1.00  0.71           H  
ATOM   1229  HG  LEU A  78      -2.097  -3.888  18.763  1.00  0.71           H  
ATOM   1230 1HD1 LEU A  78      -4.472  -3.453  18.406  1.00  0.71           H  
ATOM   1231 2HD1 LEU A  78      -4.077  -3.549  20.140  1.00  0.71           H  
ATOM   1232 3HD1 LEU A  78      -4.348  -1.967  19.376  1.00  0.71           H  
ATOM   1233 1HD2 LEU A  78      -2.743  -2.562  16.791  1.00  0.71           H  
ATOM   1234 2HD2 LEU A  78      -2.599  -1.061  17.729  1.00  0.71           H  
ATOM   1235 3HD2 LEU A  78      -1.178  -2.057  17.412  1.00  0.71           H  
ATOM   1236  N   ILE A  79       0.201  -4.381  21.055  1.00  0.69           N  
ATOM   1237  CA  ILE A  79       0.881  -5.619  20.699  1.00  0.69           C  
ATOM   1238  C   ILE A  79       1.820  -6.060  21.814  1.00  0.69           C  
ATOM   1239  O   ILE A  79       2.677  -5.294  22.249  1.00  0.69           O  
ATOM   1240  CB  ILE A  79       1.738  -5.415  19.459  1.00  0.69           C  
ATOM   1241  CG1 ILE A  79       0.927  -4.872  18.351  1.00  0.69           C  
ATOM   1242  CG2 ILE A  79       2.220  -6.801  19.022  1.00  0.69           C  
ATOM   1243  CD1 ILE A  79       1.754  -4.411  17.234  1.00  0.69           C  
ATOM   1244  H   ILE A  79       0.738  -3.542  21.194  1.00  0.69           H  
ATOM   1245  HA  ILE A  79       0.146  -6.405  20.522  1.00  0.69           H  
ATOM   1246  HB  ILE A  79       2.575  -4.752  19.662  1.00  0.69           H  
ATOM   1247 1HG1 ILE A  79       0.228  -5.633  18.001  1.00  0.69           H  
ATOM   1248 2HG1 ILE A  79       0.367  -4.023  18.706  1.00  0.69           H  
ATOM   1249 1HG2 ILE A  79       2.809  -6.726  18.125  1.00  0.69           H  
ATOM   1250 2HG2 ILE A  79       2.806  -7.256  19.808  1.00  0.69           H  
ATOM   1251 3HG2 ILE A  79       1.351  -7.438  18.821  1.00  0.69           H  
ATOM   1252 1HD1 ILE A  79       1.116  -4.018  16.507  1.00  0.69           H  
ATOM   1253 2HD1 ILE A  79       2.439  -3.633  17.574  1.00  0.69           H  
ATOM   1254 3HD1 ILE A  79       2.318  -5.244  16.821  1.00  0.69           H  
ATOM   1255  N   ASP A  80       1.663  -7.285  22.283  1.00  0.67           N  
ATOM   1256  CA  ASP A  80       2.511  -7.811  23.344  1.00  0.67           C  
ATOM   1257  C   ASP A  80       3.972  -7.952  22.851  1.00  0.67           C  
ATOM   1258  O   ASP A  80       4.193  -8.535  21.789  1.00  0.67           O  
ATOM   1259  CB  ASP A  80       2.000  -9.168  23.825  1.00  0.67           C  
ATOM   1260  CG  ASP A  80       2.670  -9.640  25.127  1.00  0.67           C  
ATOM   1261  OD1 ASP A  80       3.863  -9.875  25.150  1.00  0.67           O  
ATOM   1262  OD2 ASP A  80       1.963  -9.749  26.101  1.00  0.67           O  
ATOM   1263  H   ASP A  80       0.942  -7.879  21.880  1.00  0.67           H  
ATOM   1264  HA  ASP A  80       2.444  -7.124  24.180  1.00  0.67           H  
ATOM   1265 1HB  ASP A  80       0.923  -9.111  23.987  1.00  0.67           H  
ATOM   1266 2HB  ASP A  80       2.167  -9.915  23.048  1.00  0.67           H  
ATOM   1267  N   PRO A  81       4.992  -7.480  23.590  1.00  0.65           N  
ATOM   1268  CA  PRO A  81       6.408  -7.658  23.283  1.00  0.65           C  
ATOM   1269  C   PRO A  81       6.792  -9.100  22.908  1.00  0.65           C  
ATOM   1270  O   PRO A  81       7.673  -9.313  22.066  1.00  0.65           O  
ATOM   1271  CB  PRO A  81       7.048  -7.254  24.614  1.00  0.65           C  
ATOM   1272  CG  PRO A  81       6.120  -6.205  25.177  1.00  0.65           C  
ATOM   1273  CD  PRO A  81       4.736  -6.681  24.815  1.00  0.65           C  
ATOM   1274  HA  PRO A  81       6.694  -6.964  22.486  1.00  0.65           H  
ATOM   1275 1HB  PRO A  81       7.070  -8.126  25.261  1.00  0.65           H  
ATOM   1276 2HB  PRO A  81       8.072  -6.947  24.497  1.00  0.65           H  
ATOM   1277 1HG  PRO A  81       6.271  -6.118  26.264  1.00  0.65           H  
ATOM   1278 2HG  PRO A  81       6.350  -5.214  24.747  1.00  0.65           H  
ATOM   1279 1HD  PRO A  81       4.317  -7.304  25.621  1.00  0.65           H  
ATOM   1280 2HD  PRO A  81       4.117  -5.796  24.585  1.00  0.65           H  
ATOM   1281  N   GLU A  82       6.135 -10.110  23.495  1.00  0.64           N  
ATOM   1282  CA  GLU A  82       6.494 -11.481  23.131  1.00  0.64           C  
ATOM   1283  C   GLU A  82       6.150 -11.776  21.676  1.00  0.64           C  
ATOM   1284  O   GLU A  82       6.808 -12.593  21.041  1.00  0.64           O  
ATOM   1285  CB  GLU A  82       5.842 -12.540  24.030  1.00  0.64           C  
ATOM   1286  CG  GLU A  82       6.370 -12.597  25.464  1.00  0.64           C  
ATOM   1287  CD  GLU A  82       5.773 -13.748  26.280  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82       4.865 -14.388  25.802  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82       6.247 -13.992  27.369  1.00  0.64           O  
ATOM   1290  H   GLU A  82       5.377  -9.947  24.168  1.00  0.64           H  
ATOM   1291  HA  GLU A  82       7.574 -11.584  23.241  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82       4.768 -12.346  24.084  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82       5.973 -13.524  23.582  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82       7.456 -12.688  25.447  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82       6.116 -11.656  25.949  1.00  0.64           H  
ATOM   1296  N   GLU A  83       5.093 -11.138  21.160  1.00  0.65           N  
ATOM   1297  CA  GLU A  83       4.648 -11.338  19.784  1.00  0.65           C  
ATOM   1298  C   GLU A  83       5.569 -10.573  18.843  1.00  0.65           C  
ATOM   1299  O   GLU A  83       5.989 -11.076  17.795  1.00  0.65           O  
ATOM   1300  CB  GLU A  83       3.207 -10.853  19.628  1.00  0.65           C  
ATOM   1301  CG  GLU A  83       2.186 -11.684  20.410  1.00  0.65           C  
ATOM   1302  CD  GLU A  83       0.799 -11.074  20.439  1.00  0.65           C  
ATOM   1303  OE1 GLU A  83       0.685  -9.894  20.196  1.00  0.65           O  
ATOM   1304  OE2 GLU A  83      -0.140 -11.790  20.701  1.00  0.65           O  
ATOM   1305  H   GLU A  83       4.615 -10.442  21.724  1.00  0.65           H  
ATOM   1306  HA  GLU A  83       4.696 -12.399  19.546  1.00  0.65           H  
ATOM   1307 1HB  GLU A  83       3.124  -9.821  19.952  1.00  0.65           H  
ATOM   1308 2HB  GLU A  83       2.928 -10.884  18.575  1.00  0.65           H  
ATOM   1309 1HG  GLU A  83       2.127 -12.675  19.965  1.00  0.65           H  
ATOM   1310 2HG  GLU A  83       2.549 -11.796  21.432  1.00  0.65           H  
ATOM   1311  N   LEU A  84       5.944  -9.365  19.260  1.00  0.67           N  
ATOM   1312  CA  LEU A  84       6.810  -8.519  18.441  1.00  0.67           C  
ATOM   1313  C   LEU A  84       8.177  -9.149  18.244  1.00  0.67           C  
ATOM   1314  O   LEU A  84       8.777  -9.024  17.182  1.00  0.67           O  
ATOM   1315  CB  LEU A  84       6.979  -7.153  19.073  1.00  0.67           C  
ATOM   1316  CG  LEU A  84       5.745  -6.284  19.079  1.00  0.67           C  
ATOM   1317  CD1 LEU A  84       5.939  -5.047  19.937  1.00  0.67           C  
ATOM   1318  CD2 LEU A  84       5.453  -5.865  17.640  1.00  0.67           C  
ATOM   1319  H   LEU A  84       5.569  -9.022  20.150  1.00  0.67           H  
ATOM   1320  HA  LEU A  84       6.343  -8.396  17.466  1.00  0.67           H  
ATOM   1321 1HB  LEU A  84       7.329  -7.274  20.098  1.00  0.67           H  
ATOM   1322 2HB  LEU A  84       7.732  -6.632  18.509  1.00  0.67           H  
ATOM   1323  HG  LEU A  84       4.936  -6.845  19.493  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  84       5.026  -4.452  19.924  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  84       6.157  -5.336  20.959  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  84       6.756  -4.457  19.545  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  84       4.570  -5.242  17.617  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  84       6.301  -5.298  17.250  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  84       5.294  -6.751  17.024  1.00  0.67           H  
ATOM   1330  N   ASN A  85       8.634  -9.882  19.252  1.00  0.71           N  
ATOM   1331  CA  ASN A  85       9.933 -10.542  19.247  1.00  0.71           C  
ATOM   1332  C   ASN A  85       9.964 -11.863  18.456  1.00  0.71           C  
ATOM   1333  O   ASN A  85      11.003 -12.528  18.411  1.00  0.71           O  
ATOM   1334  CB  ASN A  85      10.369 -10.786  20.691  1.00  0.71           C  
ATOM   1335  CG  ASN A  85      11.822 -11.145  20.860  1.00  0.71           C  
ATOM   1336  OD1 ASN A  85      12.731 -10.543  20.286  1.00  0.71           O  
ATOM   1337  ND2 ASN A  85      12.062 -12.143  21.679  1.00  0.71           N  
ATOM   1338  H   ASN A  85       8.083  -9.928  20.111  1.00  0.71           H  
ATOM   1339  HA  ASN A  85      10.649  -9.867  18.774  1.00  0.71           H  
ATOM   1340 1HB  ASN A  85      10.168  -9.885  21.276  1.00  0.71           H  
ATOM   1341 2HB  ASN A  85       9.753 -11.584  21.115  1.00  0.71           H  
ATOM   1342 1HD2 ASN A  85      13.001 -12.440  21.848  1.00  0.71           H  
ATOM   1343 2HD2 ASN A  85      11.299 -12.608  22.130  1.00  0.71           H  
ATOM   1344  N   THR A  86       8.847 -12.267  17.839  1.00  0.75           N  
ATOM   1345  CA  THR A  86       8.841 -13.524  17.100  1.00  0.75           C  
ATOM   1346  C   THR A  86       9.486 -13.406  15.728  1.00  0.75           C  
ATOM   1347  O   THR A  86       9.716 -12.318  15.208  1.00  0.75           O  
ATOM   1348  CB  THR A  86       7.414 -14.069  16.917  1.00  0.75           C  
ATOM   1349  OG1 THR A  86       6.640 -13.147  16.136  1.00  0.75           O  
ATOM   1350  CG2 THR A  86       6.767 -14.270  18.245  1.00  0.75           C  
ATOM   1351  H   THR A  86       7.990 -11.710  17.878  1.00  0.75           H  
ATOM   1352  HA  THR A  86       9.410 -14.256  17.674  1.00  0.75           H  
ATOM   1353  HB  THR A  86       7.454 -15.020  16.393  1.00  0.75           H  
ATOM   1354  HG1 THR A  86       6.469 -12.337  16.674  1.00  0.75           H  
ATOM   1355 1HG2 THR A  86       5.757 -14.651  18.113  1.00  0.75           H  
ATOM   1356 2HG2 THR A  86       7.348 -14.974  18.837  1.00  0.75           H  
ATOM   1357 3HG2 THR A  86       6.734 -13.327  18.747  1.00  0.75           H  
ATOM   1358  N   GLU A  87       9.736 -14.559  15.115  1.00  0.81           N  
ATOM   1359  CA  GLU A  87      10.307 -14.634  13.774  1.00  0.81           C  
ATOM   1360  C   GLU A  87       9.408 -14.029  12.691  1.00  0.81           C  
ATOM   1361  O   GLU A  87       9.898 -13.541  11.668  1.00  0.81           O  
ATOM   1362  CB  GLU A  87      10.621 -16.088  13.425  1.00  0.81           C  
ATOM   1363  CG  GLU A  87      11.769 -16.690  14.238  1.00  0.81           C  
ATOM   1364  CD  GLU A  87      12.055 -18.144  13.907  1.00  0.81           C  
ATOM   1365  OE1 GLU A  87      11.297 -18.733  13.173  1.00  0.81           O  
ATOM   1366  OE2 GLU A  87      13.035 -18.658  14.394  1.00  0.81           O  
ATOM   1367  H   GLU A  87       9.534 -15.418  15.605  1.00  0.81           H  
ATOM   1368  HA  GLU A  87      11.243 -14.078  13.783  1.00  0.81           H  
ATOM   1369 1HB  GLU A  87       9.733 -16.699  13.588  1.00  0.81           H  
ATOM   1370 2HB  GLU A  87      10.877 -16.160  12.368  1.00  0.81           H  
ATOM   1371 1HG  GLU A  87      12.670 -16.106  14.053  1.00  0.81           H  
ATOM   1372 2HG  GLU A  87      11.528 -16.604  15.296  1.00  0.81           H  
ATOM   1373  N   ASN A  88       8.097 -14.119  12.895  1.00  0.86           N  
ATOM   1374  CA  ASN A  88       7.112 -13.648  11.930  1.00  0.86           C  
ATOM   1375  C   ASN A  88       5.985 -12.831  12.581  1.00  0.86           C  
ATOM   1376  O   ASN A  88       4.880 -13.352  12.732  1.00  0.86           O  
ATOM   1377  CB  ASN A  88       6.502 -14.818  11.177  1.00  0.86           C  
ATOM   1378  CG  ASN A  88       7.504 -15.602  10.358  1.00  0.86           C  
ATOM   1379  OD1 ASN A  88       7.900 -15.177   9.267  1.00  0.86           O  
ATOM   1380  ND2 ASN A  88       7.913 -16.740  10.861  1.00  0.86           N  
ATOM   1381  H   ASN A  88       7.777 -14.519  13.764  1.00  0.86           H  
ATOM   1382  HA  ASN A  88       7.615 -13.023  11.199  1.00  0.86           H  
ATOM   1383 1HB  ASN A  88       6.028 -15.494  11.890  1.00  0.86           H  
ATOM   1384 2HB  ASN A  88       5.721 -14.449  10.512  1.00  0.86           H  
ATOM   1385 1HD2 ASN A  88       8.576 -17.300  10.360  1.00  0.86           H  
ATOM   1386 2HD2 ASN A  88       7.567 -17.051  11.745  1.00  0.86           H  
ATOM   1387  N   PRO A  89       6.222 -11.576  13.002  1.00  0.90           N  
ATOM   1388  CA  PRO A  89       5.244 -10.725  13.653  1.00  0.90           C  
ATOM   1389  C   PRO A  89       4.201 -10.347  12.614  1.00  0.90           C  
ATOM   1390  O   PRO A  89       4.483 -10.358  11.414  1.00  0.90           O  
ATOM   1391  CB  PRO A  89       6.073  -9.530  14.131  1.00  0.90           C  
ATOM   1392  CG  PRO A  89       7.238  -9.475  13.166  1.00  0.90           C  
ATOM   1393  CD  PRO A  89       7.529 -10.932  12.798  1.00  0.90           C  
ATOM   1394  HA  PRO A  89       4.792 -11.266  14.499  1.00  0.90           H  
ATOM   1395 1HB  PRO A  89       5.460  -8.616  14.115  1.00  0.90           H  
ATOM   1396 2HB  PRO A  89       6.397  -9.689  15.176  1.00  0.90           H  
ATOM   1397 1HG  PRO A  89       6.980  -8.863  12.293  1.00  0.90           H  
ATOM   1398 2HG  PRO A  89       8.103  -8.989  13.643  1.00  0.90           H  
ATOM   1399 1HD  PRO A  89       7.837 -10.959  11.755  1.00  0.90           H  
ATOM   1400 2HD  PRO A  89       8.284 -11.348  13.469  1.00  0.90           H  
ATOM   1401  N   ASP A  90       3.006  -9.988  13.053  1.00  0.93           N  
ATOM   1402  CA  ASP A  90       1.958  -9.613  12.109  1.00  0.93           C  
ATOM   1403  C   ASP A  90       2.054  -8.146  11.685  1.00  0.93           C  
ATOM   1404  O   ASP A  90       1.797  -7.233  12.475  1.00  0.93           O  
ATOM   1405  CB  ASP A  90       0.597  -9.939  12.759  1.00  0.93           C  
ATOM   1406  CG  ASP A  90      -0.640  -9.661  11.920  1.00  0.93           C  
ATOM   1407  OD1 ASP A  90      -0.976  -8.500  11.727  1.00  0.93           O  
ATOM   1408  OD2 ASP A  90      -1.245 -10.611  11.465  1.00  0.93           O  
ATOM   1409  H   ASP A  90       2.811  -9.991  14.045  1.00  0.93           H  
ATOM   1410  HA  ASP A  90       2.067 -10.230  11.216  1.00  0.93           H  
ATOM   1411 1HB  ASP A  90       0.583 -10.994  13.036  1.00  0.93           H  
ATOM   1412 2HB  ASP A  90       0.499  -9.368  13.691  1.00  0.93           H  
ATOM   1413  N   GLU A  91       2.429  -7.915  10.420  1.00  0.94           N  
ATOM   1414  CA  GLU A  91       2.597  -6.540   9.970  1.00  0.94           C  
ATOM   1415  C   GLU A  91       1.375  -5.647  10.165  1.00  0.94           C  
ATOM   1416  O   GLU A  91       1.563  -4.531  10.628  1.00  0.94           O  
ATOM   1417  CB  GLU A  91       3.134  -6.420   8.534  1.00  0.94           C  
ATOM   1418  CG  GLU A  91       4.631  -6.629   8.407  1.00  0.94           C  
ATOM   1419  CD  GLU A  91       5.163  -6.413   6.985  1.00  0.94           C  
ATOM   1420  OE1 GLU A  91       4.385  -6.447   6.062  1.00  0.94           O  
ATOM   1421  OE2 GLU A  91       6.357  -6.160   6.844  1.00  0.94           O  
ATOM   1422  H   GLU A  91       2.623  -8.694   9.803  1.00  0.94           H  
ATOM   1423  HA  GLU A  91       3.384  -6.111  10.589  1.00  0.94           H  
ATOM   1424 1HB  GLU A  91       2.686  -7.168   7.898  1.00  0.94           H  
ATOM   1425 2HB  GLU A  91       2.888  -5.450   8.134  1.00  0.94           H  
ATOM   1426 1HG  GLU A  91       5.117  -5.924   9.076  1.00  0.94           H  
ATOM   1427 2HG  GLU A  91       4.877  -7.637   8.740  1.00  0.94           H  
ATOM   1428  N   PRO A  92       0.142  -6.017   9.755  1.00  0.94           N  
ATOM   1429  CA  PRO A  92      -1.048  -5.225  10.004  1.00  0.94           C  
ATOM   1430  C   PRO A  92      -1.168  -4.769  11.455  1.00  0.94           C  
ATOM   1431  O   PRO A  92      -1.441  -3.593  11.695  1.00  0.94           O  
ATOM   1432  CB  PRO A  92      -2.160  -6.187   9.609  1.00  0.94           C  
ATOM   1433  CG  PRO A  92      -1.535  -7.017   8.503  1.00  0.94           C  
ATOM   1434  CD  PRO A  92      -0.106  -7.239   8.956  1.00  0.94           C  
ATOM   1435  HA  PRO A  92      -1.045  -4.357   9.331  1.00  0.94           H  
ATOM   1436 1HB  PRO A  92      -2.448  -6.801  10.483  1.00  0.94           H  
ATOM   1437 2HB  PRO A  92      -3.052  -5.631   9.292  1.00  0.94           H  
ATOM   1438 1HG  PRO A  92      -2.087  -7.964   8.395  1.00  0.94           H  
ATOM   1439 2HG  PRO A  92      -1.603  -6.492   7.542  1.00  0.94           H  
ATOM   1440 1HD  PRO A  92      -0.054  -8.142   9.560  1.00  0.94           H  
ATOM   1441 2HD  PRO A  92       0.523  -7.287   8.082  1.00  0.94           H  
ATOM   1442  N   GLU A  93      -0.882  -5.645  12.437  1.00  0.94           N  
ATOM   1443  CA  GLU A  93      -0.964  -5.146  13.812  1.00  0.94           C  
ATOM   1444  C   GLU A  93       0.112  -4.105  14.071  1.00  0.94           C  
ATOM   1445  O   GLU A  93      -0.150  -3.087  14.723  1.00  0.94           O  
ATOM   1446  CB  GLU A  93      -0.878  -6.262  14.857  1.00  0.94           C  
ATOM   1447  CG  GLU A  93      -2.108  -7.167  14.914  1.00  0.94           C  
ATOM   1448  CD  GLU A  93      -2.001  -8.283  15.938  1.00  0.94           C  
ATOM   1449  OE1 GLU A  93      -0.917  -8.568  16.385  1.00  0.94           O  
ATOM   1450  OE2 GLU A  93      -3.020  -8.840  16.281  1.00  0.94           O  
ATOM   1451  H   GLU A  93      -0.669  -6.637  12.240  1.00  0.94           H  
ATOM   1452  HA  GLU A  93      -1.931  -4.659  13.938  1.00  0.94           H  
ATOM   1453 1HB  GLU A  93      -0.006  -6.886  14.646  1.00  0.94           H  
ATOM   1454 2HB  GLU A  93      -0.741  -5.825  15.838  1.00  0.94           H  
ATOM   1455 1HG  GLU A  93      -2.980  -6.557  15.146  1.00  0.94           H  
ATOM   1456 2HG  GLU A  93      -2.257  -7.603  13.924  1.00  0.94           H  
ATOM   1457  N   VAL A  94       1.314  -4.331  13.526  1.00  0.93           N  
ATOM   1458  CA  VAL A  94       2.410  -3.387  13.719  1.00  0.93           C  
ATOM   1459  C   VAL A  94       2.012  -2.054  13.111  1.00  0.93           C  
ATOM   1460  O   VAL A  94       2.206  -1.008  13.728  1.00  0.93           O  
ATOM   1461  CB  VAL A  94       3.737  -3.916  13.116  1.00  0.93           C  
ATOM   1462  CG1 VAL A  94       4.817  -2.813  13.144  1.00  0.93           C  
ATOM   1463  CG2 VAL A  94       4.202  -5.151  13.914  1.00  0.93           C  
ATOM   1464  H   VAL A  94       1.464  -5.193  12.993  1.00  0.93           H  
ATOM   1465  HA  VAL A  94       2.569  -3.242  14.783  1.00  0.93           H  
ATOM   1466  HB  VAL A  94       3.574  -4.187  12.079  1.00  0.93           H  
ATOM   1467 1HG1 VAL A  94       5.741  -3.192  12.703  1.00  0.93           H  
ATOM   1468 2HG1 VAL A  94       4.467  -1.962  12.568  1.00  0.93           H  
ATOM   1469 3HG1 VAL A  94       5.007  -2.504  14.172  1.00  0.93           H  
ATOM   1470 1HG2 VAL A  94       5.128  -5.535  13.484  1.00  0.93           H  
ATOM   1471 2HG2 VAL A  94       4.369  -4.868  14.951  1.00  0.93           H  
ATOM   1472 3HG2 VAL A  94       3.434  -5.921  13.868  1.00  0.93           H  
ATOM   1473  N   PHE A  95       1.411  -2.091  11.924  1.00  0.92           N  
ATOM   1474  CA  PHE A  95       0.957  -0.881  11.268  1.00  0.92           C  
ATOM   1475  C   PHE A  95      -0.108  -0.162  12.079  1.00  0.92           C  
ATOM   1476  O   PHE A  95      -0.082   1.065  12.172  1.00  0.92           O  
ATOM   1477  CB  PHE A  95       0.417  -1.185   9.882  1.00  0.92           C  
ATOM   1478  CG  PHE A  95       1.476  -1.396   8.872  1.00  0.92           C  
ATOM   1479  CD1 PHE A  95       1.563  -2.574   8.151  1.00  0.92           C  
ATOM   1480  CD2 PHE A  95       2.392  -0.402   8.631  1.00  0.92           C  
ATOM   1481  CE1 PHE A  95       2.543  -2.743   7.205  1.00  0.92           C  
ATOM   1482  CE2 PHE A  95       3.354  -0.568   7.691  1.00  0.92           C  
ATOM   1483  CZ  PHE A  95       3.434  -1.742   6.972  1.00  0.92           C  
ATOM   1484  H   PHE A  95       1.278  -2.989  11.470  1.00  0.92           H  
ATOM   1485  HA  PHE A  95       1.810  -0.216  11.159  1.00  0.92           H  
ATOM   1486 1HB  PHE A  95      -0.196  -2.081   9.927  1.00  0.92           H  
ATOM   1487 2HB  PHE A  95      -0.221  -0.368   9.549  1.00  0.92           H  
ATOM   1488  HD1 PHE A  95       0.846  -3.367   8.335  1.00  0.92           H  
ATOM   1489  HD2 PHE A  95       2.331   0.530   9.192  1.00  0.92           H  
ATOM   1490  HE1 PHE A  95       2.607  -3.672   6.636  1.00  0.92           H  
ATOM   1491  HE2 PHE A  95       4.045   0.227   7.504  1.00  0.92           H  
ATOM   1492  HZ  PHE A  95       4.201  -1.873   6.216  1.00  0.92           H  
ATOM   1493  N   GLU A  96      -1.031  -0.900  12.703  1.00  0.90           N  
ATOM   1494  CA  GLU A  96      -2.042  -0.224  13.505  1.00  0.90           C  
ATOM   1495  C   GLU A  96      -1.378   0.472  14.690  1.00  0.90           C  
ATOM   1496  O   GLU A  96      -1.746   1.600  15.040  1.00  0.90           O  
ATOM   1497  CB  GLU A  96      -3.115  -1.203  13.996  1.00  0.90           C  
ATOM   1498  CG  GLU A  96      -4.075  -1.759  12.914  1.00  0.90           C  
ATOM   1499  CD  GLU A  96      -4.959  -0.712  12.258  1.00  0.90           C  
ATOM   1500  OE1 GLU A  96      -5.596   0.035  12.958  1.00  0.90           O  
ATOM   1501  OE2 GLU A  96      -4.997  -0.664  11.037  1.00  0.90           O  
ATOM   1502  H   GLU A  96      -1.046  -1.915  12.591  1.00  0.90           H  
ATOM   1503  HA  GLU A  96      -2.522   0.532  12.893  1.00  0.90           H  
ATOM   1504 1HB  GLU A  96      -2.620  -2.063  14.444  1.00  0.90           H  
ATOM   1505 2HB  GLU A  96      -3.713  -0.730  14.774  1.00  0.90           H  
ATOM   1506 1HG  GLU A  96      -3.481  -2.232  12.140  1.00  0.90           H  
ATOM   1507 2HG  GLU A  96      -4.701  -2.526  13.366  1.00  0.90           H  
ATOM   1508  N   TRP A  97      -0.354  -0.161  15.269  1.00  0.88           N  
ATOM   1509  CA  TRP A  97       0.337   0.459  16.388  1.00  0.88           C  
ATOM   1510  C   TRP A  97       1.010   1.723  15.907  1.00  0.88           C  
ATOM   1511  O   TRP A  97       0.908   2.775  16.539  1.00  0.88           O  
ATOM   1512  CB  TRP A  97       1.375  -0.489  16.994  1.00  0.88           C  
ATOM   1513  CG  TRP A  97       2.042   0.032  18.219  1.00  0.88           C  
ATOM   1514  CD1 TRP A  97       3.371   0.202  18.471  1.00  0.88           C  
ATOM   1515  CD2 TRP A  97       1.355   0.496  19.382  1.00  0.88           C  
ATOM   1516  NE1 TRP A  97       3.539   0.702  19.746  1.00  0.88           N  
ATOM   1517  CE2 TRP A  97       2.313   0.887  20.306  1.00  0.88           C  
ATOM   1518  CE3 TRP A  97       0.030   0.606  19.706  1.00  0.88           C  
ATOM   1519  CZ2 TRP A  97       1.963   1.366  21.553  1.00  0.88           C  
ATOM   1520  CZ3 TRP A  97      -0.319   1.083  20.934  1.00  0.88           C  
ATOM   1521  CH2 TRP A  97       0.628   1.452  21.846  1.00  0.88           C  
ATOM   1522  H   TRP A  97      -0.090  -1.096  14.951  1.00  0.88           H  
ATOM   1523  HA  TRP A  97      -0.393   0.720  17.152  1.00  0.88           H  
ATOM   1524 1HB  TRP A  97       0.925  -1.440  17.225  1.00  0.88           H  
ATOM   1525 2HB  TRP A  97       2.150  -0.684  16.255  1.00  0.88           H  
ATOM   1526  HD1 TRP A  97       4.174  -0.040  17.778  1.00  0.88           H  
ATOM   1527  HE1 TRP A  97       4.411   0.918  20.208  1.00  0.88           H  
ATOM   1528  HE3 TRP A  97      -0.729   0.311  18.990  1.00  0.88           H  
ATOM   1529  HZ2 TRP A  97       2.682   1.661  22.281  1.00  0.88           H  
ATOM   1530  HZ3 TRP A  97      -1.379   1.156  21.165  1.00  0.88           H  
ATOM   1531  HH2 TRP A  97       0.311   1.825  22.826  1.00  0.88           H  
ATOM   1532  N   LEU A  98       1.660   1.638  14.754  1.00  0.86           N  
ATOM   1533  CA  LEU A  98       2.358   2.783  14.222  1.00  0.86           C  
ATOM   1534  C   LEU A  98       1.405   3.905  13.896  1.00  0.86           C  
ATOM   1535  O   LEU A  98       1.721   5.056  14.160  1.00  0.86           O  
ATOM   1536  CB  LEU A  98       3.153   2.361  13.005  1.00  0.86           C  
ATOM   1537  CG  LEU A  98       4.275   1.467  13.363  1.00  0.86           C  
ATOM   1538  CD1 LEU A  98       4.900   0.913  12.128  1.00  0.86           C  
ATOM   1539  CD2 LEU A  98       5.230   2.251  14.197  1.00  0.86           C  
ATOM   1540  H   LEU A  98       1.704   0.744  14.263  1.00  0.86           H  
ATOM   1541  HA  LEU A  98       3.052   3.137  14.979  1.00  0.86           H  
ATOM   1542 1HB  LEU A  98       2.496   1.834  12.319  1.00  0.86           H  
ATOM   1543 2HB  LEU A  98       3.552   3.247  12.508  1.00  0.86           H  
ATOM   1544  HG  LEU A  98       3.907   0.642  13.952  1.00  0.86           H  
ATOM   1545 1HD1 LEU A  98       5.710   0.254  12.401  1.00  0.86           H  
ATOM   1546 2HD1 LEU A  98       4.158   0.353  11.561  1.00  0.86           H  
ATOM   1547 3HD1 LEU A  98       5.268   1.722  11.538  1.00  0.86           H  
ATOM   1548 1HD2 LEU A  98       6.011   1.627  14.499  1.00  0.86           H  
ATOM   1549 2HD2 LEU A  98       5.619   3.093  13.629  1.00  0.86           H  
ATOM   1550 3HD2 LEU A  98       4.713   2.609  15.066  1.00  0.86           H  
ATOM   1551  N   LYS A  99       0.225   3.602  13.364  1.00  0.84           N  
ATOM   1552  CA  LYS A  99      -0.723   4.669  13.087  1.00  0.84           C  
ATOM   1553  C   LYS A  99      -1.143   5.369  14.373  1.00  0.84           C  
ATOM   1554  O   LYS A  99      -1.255   6.596  14.411  1.00  0.84           O  
ATOM   1555  CB  LYS A  99      -1.934   4.149  12.321  1.00  0.84           C  
ATOM   1556  CG  LYS A  99      -1.641   3.817  10.871  1.00  0.84           C  
ATOM   1557  CD  LYS A  99      -2.916   3.515  10.103  1.00  0.84           C  
ATOM   1558  CE  LYS A  99      -3.483   2.183  10.526  1.00  0.84           C  
ATOM   1559  NZ  LYS A  99      -4.697   1.800   9.746  1.00  0.84           N  
ATOM   1560  H   LYS A  99      -0.003   2.636  13.134  1.00  0.84           H  
ATOM   1561  HA  LYS A  99      -0.231   5.406  12.456  1.00  0.84           H  
ATOM   1562 1HB  LYS A  99      -2.298   3.236  12.805  1.00  0.84           H  
ATOM   1563 2HB  LYS A  99      -2.735   4.884  12.355  1.00  0.84           H  
ATOM   1564 1HG  LYS A  99      -1.147   4.673  10.430  1.00  0.84           H  
ATOM   1565 2HG  LYS A  99      -0.971   2.965  10.814  1.00  0.84           H  
ATOM   1566 1HD  LYS A  99      -3.653   4.293  10.294  1.00  0.84           H  
ATOM   1567 2HD  LYS A  99      -2.707   3.487   9.036  1.00  0.84           H  
ATOM   1568 1HE  LYS A  99      -2.720   1.414  10.391  1.00  0.84           H  
ATOM   1569 2HE  LYS A  99      -3.750   2.229  11.583  1.00  0.84           H  
ATOM   1570 1HZ  LYS A  99      -5.002   0.886  10.108  1.00  0.84           H  
ATOM   1571 2HZ  LYS A  99      -5.426   2.479   9.880  1.00  0.84           H  
ATOM   1572 3HZ  LYS A  99      -4.481   1.723   8.770  1.00  0.84           H  
ATOM   1573  N   LYS A 100      -1.309   4.611  15.464  1.00  0.83           N  
ATOM   1574  CA  LYS A 100      -1.678   5.235  16.730  1.00  0.83           C  
ATOM   1575  C   LYS A 100      -0.556   6.156  17.203  1.00  0.83           C  
ATOM   1576  O   LYS A 100      -0.813   7.250  17.726  1.00  0.83           O  
ATOM   1577  CB  LYS A 100      -1.959   4.177  17.803  1.00  0.83           C  
ATOM   1578  CG  LYS A 100      -3.237   3.362  17.589  1.00  0.83           C  
ATOM   1579  CD  LYS A 100      -3.427   2.320  18.691  1.00  0.83           C  
ATOM   1580  CE  LYS A 100      -4.625   1.424  18.417  1.00  0.83           C  
ATOM   1581  NZ  LYS A 100      -5.905   2.189  18.408  1.00  0.83           N  
ATOM   1582  H   LYS A 100      -1.218   3.593  15.400  1.00  0.83           H  
ATOM   1583  HA  LYS A 100      -2.572   5.837  16.578  1.00  0.83           H  
ATOM   1584 1HB  LYS A 100      -1.126   3.475  17.845  1.00  0.83           H  
ATOM   1585 2HB  LYS A 100      -2.023   4.658  18.776  1.00  0.83           H  
ATOM   1586 1HG  LYS A 100      -4.095   4.032  17.581  1.00  0.83           H  
ATOM   1587 2HG  LYS A 100      -3.186   2.857  16.629  1.00  0.83           H  
ATOM   1588 1HD  LYS A 100      -2.543   1.699  18.739  1.00  0.83           H  
ATOM   1589 2HD  LYS A 100      -3.554   2.814  19.656  1.00  0.83           H  
ATOM   1590 1HE  LYS A 100      -4.491   0.941  17.446  1.00  0.83           H  
ATOM   1591 2HE  LYS A 100      -4.676   0.654  19.188  1.00  0.83           H  
ATOM   1592 1HZ  LYS A 100      -6.675   1.562  18.222  1.00  0.83           H  
ATOM   1593 2HZ  LYS A 100      -6.044   2.633  19.304  1.00  0.83           H  
ATOM   1594 3HZ  LYS A 100      -5.864   2.896  17.686  1.00  0.83           H  
ATOM   1595  N   LEU A 101       0.693   5.732  16.982  1.00  0.81           N  
ATOM   1596  CA  LEU A 101       1.827   6.520  17.433  1.00  0.81           C  
ATOM   1597  C   LEU A 101       2.033   7.745  16.559  1.00  0.81           C  
ATOM   1598  O   LEU A 101       2.308   8.835  17.061  1.00  0.81           O  
ATOM   1599  CB  LEU A 101       3.112   5.700  17.368  1.00  0.81           C  
ATOM   1600  CG  LEU A 101       3.183   4.497  18.265  1.00  0.81           C  
ATOM   1601  CD1 LEU A 101       4.517   3.847  18.073  1.00  0.81           C  
ATOM   1602  CD2 LEU A 101       2.888   4.903  19.628  1.00  0.81           C  
ATOM   1603  H   LEU A 101       0.842   4.818  16.549  1.00  0.81           H  
ATOM   1604  HA  LEU A 101       1.645   6.841  18.457  1.00  0.81           H  
ATOM   1605 1HB  LEU A 101       3.244   5.354  16.343  1.00  0.81           H  
ATOM   1606 2HB  LEU A 101       3.940   6.343  17.615  1.00  0.81           H  
ATOM   1607  HG  LEU A 101       2.451   3.774  17.977  1.00  0.81           H  
ATOM   1608 1HD1 LEU A 101       4.576   2.973  18.695  1.00  0.81           H  
ATOM   1609 2HD1 LEU A 101       4.633   3.567  17.047  1.00  0.81           H  
ATOM   1610 3HD1 LEU A 101       5.302   4.544  18.344  1.00  0.81           H  
ATOM   1611 1HD2 LEU A 101       2.924   4.037  20.289  1.00  0.81           H  
ATOM   1612 2HD2 LEU A 101       3.595   5.649  19.942  1.00  0.81           H  
ATOM   1613 3HD2 LEU A 101       1.907   5.317  19.628  1.00  0.81           H  
ATOM   1614  N   LEU A 102       1.856   7.580  15.256  1.00  0.81           N  
ATOM   1615  CA  LEU A 102       2.034   8.675  14.332  1.00  0.81           C  
ATOM   1616  C   LEU A 102       1.015   9.750  14.633  1.00  0.81           C  
ATOM   1617  O   LEU A 102       1.370  10.925  14.735  1.00  0.81           O  
ATOM   1618  CB  LEU A 102       1.902   8.143  12.898  1.00  0.81           C  
ATOM   1619  CG  LEU A 102       3.099   7.244  12.401  1.00  0.81           C  
ATOM   1620  CD1 LEU A 102       2.718   6.544  11.084  1.00  0.81           C  
ATOM   1621  CD2 LEU A 102       4.323   8.129  12.212  1.00  0.81           C  
ATOM   1622  H   LEU A 102       1.621   6.663  14.897  1.00  0.81           H  
ATOM   1623  HA  LEU A 102       3.031   9.090  14.465  1.00  0.81           H  
ATOM   1624 1HB  LEU A 102       0.997   7.540  12.847  1.00  0.81           H  
ATOM   1625 2HB  LEU A 102       1.789   8.981  12.215  1.00  0.81           H  
ATOM   1626  HG  LEU A 102       3.330   6.485  13.136  1.00  0.81           H  
ATOM   1627 1HD1 LEU A 102       3.550   5.928  10.740  1.00  0.81           H  
ATOM   1628 2HD1 LEU A 102       1.847   5.910  11.249  1.00  0.81           H  
ATOM   1629 3HD1 LEU A 102       2.480   7.276  10.338  1.00  0.81           H  
ATOM   1630 1HD2 LEU A 102       5.163   7.525  11.868  1.00  0.81           H  
ATOM   1631 2HD2 LEU A 102       4.102   8.892  11.482  1.00  0.81           H  
ATOM   1632 3HD2 LEU A 102       4.577   8.600  13.160  1.00  0.81           H  
ATOM   1633  N   LYS A 103      -0.232   9.355  14.913  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      -1.233  10.357  15.240  1.00  0.82           C  
ATOM   1635  C   LYS A 103      -0.864  11.063  16.539  1.00  0.82           C  
ATOM   1636  O   LYS A 103      -0.899  12.294  16.613  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      -2.615   9.714  15.354  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      -3.206   9.265  14.021  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      -4.557   8.596  14.206  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      -5.134   8.140  12.875  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      -6.448   7.459  13.044  1.00  0.82           N  
ATOM   1642  H   LYS A 103      -0.499   8.372  14.842  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      -1.255  11.098  14.439  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      -2.545   8.831  15.998  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      -3.306  10.411  15.821  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      -3.321  10.133  13.370  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      -2.523   8.569  13.540  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      -4.437   7.727  14.857  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      -5.249   9.292  14.677  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      -5.264   9.005  12.227  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      -4.434   7.446  12.403  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      -6.799   7.171  12.142  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      -6.332   6.648  13.636  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      -7.105   8.096  13.472  1.00  0.82           H  
ATOM   1655  N   TYR A 104      -0.412  10.299  17.541  1.00  0.86           N  
ATOM   1656  CA  TYR A 104       0.015  10.885  18.807  1.00  0.86           C  
ATOM   1657  C   TYR A 104       1.078  11.951  18.602  1.00  0.86           C  
ATOM   1658  O   TYR A 104       1.016  13.032  19.192  1.00  0.86           O  
ATOM   1659  CB  TYR A 104       0.552   9.854  19.794  1.00  0.86           C  
ATOM   1660  CG  TYR A 104       1.072  10.563  21.032  1.00  0.86           C  
ATOM   1661  CD1 TYR A 104       0.199  10.972  22.023  1.00  0.86           C  
ATOM   1662  CD2 TYR A 104       2.417  10.858  21.131  1.00  0.86           C  
ATOM   1663  CE1 TYR A 104       0.673  11.682  23.110  1.00  0.86           C  
ATOM   1664  CE2 TYR A 104       2.896  11.571  22.208  1.00  0.86           C  
ATOM   1665  CZ  TYR A 104       2.025  11.990  23.197  1.00  0.86           C  
ATOM   1666  OH  TYR A 104       2.486  12.722  24.273  1.00  0.86           O  
ATOM   1667  H   TYR A 104      -0.395   9.282  17.446  1.00  0.86           H  
ATOM   1668  HA  TYR A 104      -0.847  11.369  19.262  1.00  0.86           H  
ATOM   1669 1HB  TYR A 104      -0.242   9.163  20.079  1.00  0.86           H  
ATOM   1670 2HB  TYR A 104       1.363   9.283  19.352  1.00  0.86           H  
ATOM   1671  HD1 TYR A 104      -0.864  10.745  21.943  1.00  0.86           H  
ATOM   1672  HD2 TYR A 104       3.090  10.537  20.347  1.00  0.86           H  
ATOM   1673  HE1 TYR A 104      -0.016  12.009  23.888  1.00  0.86           H  
ATOM   1674  HE2 TYR A 104       3.959  11.812  22.276  1.00  0.86           H  
ATOM   1675  HH  TYR A 104       3.449  12.770  24.242  1.00  0.86           H  
ATOM   1676  N   PHE A 105       2.068  11.637  17.772  1.00  0.94           N  
ATOM   1677  CA  PHE A 105       3.196  12.522  17.565  1.00  0.94           C  
ATOM   1678  C   PHE A 105       2.932  13.639  16.536  1.00  0.94           C  
ATOM   1679  O   PHE A 105       3.851  14.394  16.211  1.00  0.94           O  
ATOM   1680  CB  PHE A 105       4.411  11.743  17.065  1.00  0.94           C  
ATOM   1681  CG  PHE A 105       5.074  10.723  18.012  1.00  0.94           C  
ATOM   1682  CD1 PHE A 105       5.213   9.389  17.615  1.00  0.94           C  
ATOM   1683  CD2 PHE A 105       5.560  11.077  19.258  1.00  0.94           C  
ATOM   1684  CE1 PHE A 105       5.834   8.453  18.429  1.00  0.94           C  
ATOM   1685  CE2 PHE A 105       6.182  10.135  20.069  1.00  0.94           C  
ATOM   1686  CZ  PHE A 105       6.323   8.826  19.646  1.00  0.94           C  
ATOM   1687  H   PHE A 105       2.054  10.729  17.307  1.00  0.94           H  
ATOM   1688  HA  PHE A 105       3.440  12.986  18.520  1.00  0.94           H  
ATOM   1689 1HB  PHE A 105       4.101  11.191  16.176  1.00  0.94           H  
ATOM   1690 2HB  PHE A 105       5.166  12.445  16.744  1.00  0.94           H  
ATOM   1691  HD1 PHE A 105       4.834   9.090  16.637  1.00  0.94           H  
ATOM   1692  HD2 PHE A 105       5.462  12.109  19.595  1.00  0.94           H  
ATOM   1693  HE1 PHE A 105       5.942   7.424  18.094  1.00  0.94           H  
ATOM   1694  HE2 PHE A 105       6.570  10.430  21.035  1.00  0.94           H  
ATOM   1695  HZ  PHE A 105       6.821   8.096  20.279  1.00  0.94           H  
ATOM   1696  N   GLY A 106       1.700  13.764  16.020  1.00  1.06           N  
ATOM   1697  CA  GLY A 106       1.396  14.826  15.060  1.00  1.06           C  
ATOM   1698  C   GLY A 106       1.576  14.511  13.562  1.00  1.06           C  
ATOM   1699  O   GLY A 106       1.723  15.438  12.762  1.00  1.06           O  
ATOM   1700  H   GLY A 106       0.948  13.134  16.305  1.00  1.06           H  
ATOM   1701 1HA  GLY A 106       0.362  15.131  15.223  1.00  1.06           H  
ATOM   1702 2HA  GLY A 106       2.002  15.694  15.309  1.00  1.06           H  
ATOM   1703  N   LEU A 107       1.552  13.237  13.166  1.00  1.20           N  
ATOM   1704  CA  LEU A 107       1.708  12.893  11.750  1.00  1.20           C  
ATOM   1705  C   LEU A 107       0.479  12.157  11.220  1.00  1.20           C  
ATOM   1706  O   LEU A 107      -0.145  11.359  11.918  1.00  1.20           O  
ATOM   1707  CB  LEU A 107       2.920  11.987  11.532  1.00  1.20           C  
ATOM   1708  CG  LEU A 107       4.272  12.545  11.905  1.00  1.20           C  
ATOM   1709  CD1 LEU A 107       4.541  12.219  13.379  1.00  1.20           C  
ATOM   1710  CD2 LEU A 107       5.327  11.943  10.996  1.00  1.20           C  
ATOM   1711  H   LEU A 107       1.435  12.494  13.849  1.00  1.20           H  
ATOM   1712  HA  LEU A 107       1.837  13.807  11.174  1.00  1.20           H  
ATOM   1713 1HB  LEU A 107       2.775  11.090  12.118  1.00  1.20           H  
ATOM   1714 2HB  LEU A 107       2.956  11.707  10.480  1.00  1.20           H  
ATOM   1715  HG  LEU A 107       4.267  13.630  11.793  1.00  1.20           H  
ATOM   1716 1HD1 LEU A 107       5.509  12.621  13.680  1.00  1.20           H  
ATOM   1717 2HD1 LEU A 107       3.769  12.656  13.993  1.00  1.20           H  
ATOM   1718 3HD1 LEU A 107       4.538  11.141  13.522  1.00  1.20           H  
ATOM   1719 1HD2 LEU A 107       6.309  12.337  11.259  1.00  1.20           H  
ATOM   1720 2HD2 LEU A 107       5.329  10.868  11.112  1.00  1.20           H  
ATOM   1721 3HD2 LEU A 107       5.099  12.199   9.961  1.00  1.20           H  
ATOM   1722  N   GLY A 108       0.134  12.421   9.966  1.00  1.36           N  
ATOM   1723  CA  GLY A 108      -1.008  11.764   9.342  1.00  1.36           C  
ATOM   1724  C   GLY A 108      -1.384  12.455   8.039  1.00  1.36           C  
ATOM   1725  O   GLY A 108      -0.620  13.273   7.525  1.00  1.36           O  
ATOM   1726  H   GLY A 108       0.674  13.091   9.437  1.00  1.36           H  
ATOM   1727 1HA  GLY A 108      -0.775  10.716   9.157  1.00  1.36           H  
ATOM   1728 2HA  GLY A 108      -1.856  11.786  10.026  1.00  1.36           H  
TER    1729
ENDMDL

